NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
468662 |
1a7f   |
994 | cing | 4-filtered-FRED | STAR | entry | full | 399 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1a7f
# This FRED archive file contains, for PDB entry <1a7f>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1a7f
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1a7f
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5579.26
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 $INSULIN A . 1 1
2 . 2 $INSULIN_2 B . 1 1
stop_
save_
save_INSULIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name INSULIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIVEQCCTSICSLYQLENYCN
_Entity.Number_of_monomers 21
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 GLY . 1 1
2 ILE . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 ASN . 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
GLY 1 1 1 1
ILE 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_INSULIN_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "INSULIN 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSHLVEALELVCGERGGFYTPK
_Entity.Number_of_monomers 29
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 PHE . 1 2
2 VAL . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 HIS . 1 2
6 LEU . 1 2
7 CYS . 1 2
8 GLY . 1 2
9 SER . 1 2
10 HIS . 1 2
11 LEU . 1 2
12 VAL . 1 2
13 GLU . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 GLU . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 CYS . 1 2
20 GLY . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 GLY . 1 2
24 GLY . 1 2
25 PHE . 1 2
26 TYR . 1 2
27 THR . 1 2
28 PRO . 1 2
29 LYS . 1 2
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
PHE 1 1 1 2
VAL 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
HIS 5 5 1 2
LEU 6 6 1 2
CYS 7 7 1 2
GLY 8 8 1 2
SER 9 9 1 2
HIS 10 10 1 2
LEU 11 11 1 2
VAL 12 12 1 2
GLU 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
GLU 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
CYS 19 19 1 2
GLY 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
GLY 23 23 1 2
GLY 24 24 1 2
PHE 25 25 1 2
TYR 26 26 1 2
THR 27 27 1 2
PRO 28 28 1 2
LYS 29 29 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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148 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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260 1 . . . 1 1
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263 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
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328 1 . . . 1 1
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345 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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365 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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373 1 . . . 1 1
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375 1 . . . 1 1
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378 1 . . . 1 1
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380 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ILE HA A 2 . HA 1 1
1 1 2 1 1 2 ILE HB A 2 . HB 1 1
2 1 1 1 1 2 ILE HA A 2 . HA 1 1
2 1 2 1 1 2 ILE MD A 2 . HD# 1 1
3 1 1 1 1 2 ILE HA A 2 . HA 1 1
3 1 2 1 1 2 ILE QG A 2 . HG1# 1 1
4 1 1 1 1 2 ILE HA A 2 . HA 1 1
4 1 2 1 1 5 GLN QB A 5 . HB# 1 1
5 1 1 1 1 2 ILE HA A 2 . HA 1 1
5 1 2 1 1 19 TYR QE A 19 . HE# 1 1
6 1 1 1 1 2 ILE HB A 2 . HB 1 1
6 1 2 1 1 2 ILE MD A 2 . HD# 1 1
7 1 1 1 1 2 ILE HB A 2 . HB 1 1
7 1 2 1 1 2 ILE MG A 2 . HG2# 1 1
8 1 1 1 1 2 ILE MD A 2 . HD# 1 1
8 1 2 1 1 19 TYR QD A 19 . HD# 1 1
9 1 1 1 1 2 ILE MD A 2 . HD# 1 1
9 1 2 1 1 19 TYR QE A 19 . HE# 1 1
10 1 1 1 1 2 ILE QG A 2 . HG1# 1 1
10 1 2 1 1 2 ILE MG A 2 . HG2# 1 1
11 1 1 1 1 2 ILE QG A 2 . HG1# 1 1
11 1 2 1 1 19 TYR QD A 19 . HD# 1 1
12 1 1 1 1 2 ILE QG A 2 . HG1# 1 1
12 1 2 1 1 19 TYR QE A 19 . HE# 1 1
13 1 1 1 1 2 ILE MG A 2 . HG2# 1 1
13 1 2 1 1 3 VAL HA A 3 . HA 1 1
14 1 1 1 1 3 VAL H A 3 . HN 1 1
14 1 2 1 1 3 VAL HB A 3 . HB 1 1
15 1 1 1 1 3 VAL H A 3 . HN 1 1
15 1 2 1 1 3 VAL QG A 3 . HG# 1 1
16 1 1 1 1 3 VAL H A 3 . HN 1 1
16 1 2 1 1 4 GLU H A 4 . HN 1 1
17 1 1 1 1 3 VAL HA A 3 . HA 1 1
17 1 2 1 1 3 VAL HB A 3 . HB 1 1
18 1 1 1 1 3 VAL HA A 3 . HA 1 1
18 1 2 1 1 3 VAL QG A 3 . HG# 1 1
19 1 1 1 1 3 VAL HA A 3 . HA 1 1
19 1 2 1 1 4 GLU H A 4 . HN 1 1
20 1 1 1 1 3 VAL HA A 3 . HA 1 1
20 1 2 1 1 7 CYS H A 7 . HN 1 1
21 1 1 1 1 3 VAL HA A 3 . HA 1 1
21 1 2 2 2 11 LEU QD B 11 . HD# 1 1
22 1 1 1 1 3 VAL HB A 3 . HB 1 1
22 1 2 1 1 4 GLU H A 4 . HN 1 1
23 1 1 1 1 3 VAL QG A 3 . HG# 1 1
23 1 2 1 1 7 CYS HA A 7 . HA 1 1
24 1 1 1 1 3 VAL QG A 3 . HG# 1 1
24 1 2 1 1 7 CYS QB A 7 . HB# 1 1
25 1 1 1 1 3 VAL QG A 3 . HG# 1 1
25 1 2 1 1 19 TYR QE A 19 . HE# 1 1
26 1 1 1 1 4 GLU H A 4 . HN 1 1
26 1 2 1 1 4 GLU QB A 4 . HB# 1 1
27 1 1 1 1 4 GLU HA A 4 . HA 1 1
27 1 2 1 1 7 CYS QB A 7 . HB# 1 1
28 1 1 1 1 5 GLN HA A 5 . HA 1 1
28 1 2 1 1 5 GLN QG A 5 . HG# 1 1
29 1 1 1 1 6 CYS H A 6 . HN 1 1
29 1 2 2 2 6 LEU QD B 6 . HD# 1 1
30 1 1 1 1 6 CYS HA A 6 . HA 1 1
30 1 2 1 1 11 CYS QB A 11 . HB# 1 1
31 1 1 1 1 6 CYS QB A 6 . HB# 1 1
31 1 2 1 1 11 CYS HA A 11 . HA 1 1
32 1 1 1 1 7 CYS QB A 7 . HB# 1 1
32 1 2 2 2 7 CYS HA B 7 . HA 1 1
33 1 1 1 1 8 THR HA A 8 . HA 1 1
33 1 2 1 1 8 THR MG A 8 . HG2# 1 1
34 1 1 1 1 8 THR HB A 8 . HB 1 1
34 1 2 1 1 8 THR MG A 8 . HG2# 1 1
35 1 1 1 1 8 THR MG A 8 . HG2# 1 1
35 1 2 1 1 9 SER HA A 9 . HA 1 1
36 1 1 1 1 9 SER HA A 9 . HA 1 1
36 1 2 1 1 10 ILE H A 10 . HN 1 1
37 1 1 1 1 9 SER HA A 9 . HA 1 1
37 1 2 2 2 5 HIS HD2 B 5 . HD2 1 1
38 1 1 1 1 9 SER HA A 9 . HA 1 1
38 1 2 2 2 5 HIS HE1 B 5 . HE1 1 1
39 1 1 1 1 9 SER QB A 9 . HB# 1 1
39 1 2 1 1 10 ILE H A 10 . HN 1 1
40 1 1 1 1 10 ILE H A 10 . HN 1 1
40 1 2 1 1 10 ILE HB A 10 . HB 1 1
41 1 1 1 1 10 ILE H A 10 . HN 1 1
41 1 2 1 1 10 ILE MD A 10 . HD# 1 1
42 1 1 1 1 10 ILE H A 10 . HN 1 1
42 1 2 1 1 10 ILE QG A 10 . HG1# 1 1
43 1 1 1 1 10 ILE H A 10 . HN 1 1
43 1 2 1 1 10 ILE MG A 10 . HG2# 1 1
44 1 1 1 1 10 ILE HA A 10 . HA 1 1
44 1 2 1 1 10 ILE MD A 10 . HD# 1 1
45 1 1 1 1 10 ILE HA A 10 . HA 1 1
45 1 2 1 1 10 ILE MG A 10 . HG2# 1 1
46 1 1 1 1 10 ILE HB A 10 . HB 1 1
46 1 2 1 1 10 ILE MD A 10 . HD# 1 1
47 1 1 1 1 10 ILE HB A 10 . HB 1 1
47 1 2 1 1 10 ILE MG A 10 . HG2# 1 1
48 1 1 1 1 10 ILE MD A 10 . HD# 1 1
48 1 2 1 1 10 ILE MG A 10 . HG2# 1 1
49 1 1 1 1 10 ILE MD A 10 . HD# 1 1
49 1 2 2 2 3 ASN HA B 3 . HA 1 1
50 1 1 1 1 10 ILE MD A 10 . HD# 1 1
50 1 2 2 2 4 GLN HA B 4 . HA 1 1
51 1 1 1 1 10 ILE MD A 10 . HD# 1 1
51 1 2 2 2 5 HIS HD2 B 5 . HD2 1 1
52 1 1 1 1 10 ILE MD A 10 . HD# 1 1
52 1 2 2 2 5 HIS HE1 B 5 . HE1 1 1
53 1 1 1 1 10 ILE QG A 10 . HG1# 1 1
53 1 2 1 1 10 ILE MG A 10 . HG2# 1 1
54 1 1 1 1 10 ILE QG A 10 . HG1# 1 1
54 1 2 2 2 5 HIS HE1 B 5 . HE1 1 1
55 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
55 1 2 2 2 3 ASN HA B 3 . HA 1 1
56 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
56 1 2 2 2 3 ASN QB B 3 . HB# 1 1
57 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
57 1 2 2 2 5 HIS HD2 B 5 . HD2 1 1
58 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
58 1 2 2 2 5 HIS HE1 B 5 . HE1 1 1
59 1 1 1 1 11 CYS HA A 11 . HA 1 1
59 1 2 1 1 12 SER H A 12 . HN 1 1
60 1 1 1 1 11 CYS QB A 11 . HB# 1 1
60 1 2 2 2 6 LEU QD B 6 . HD# 1 1
61 1 1 1 1 12 SER HA A 12 . HA 1 1
61 1 2 1 1 13 LEU H A 13 . HN 1 1
62 1 1 1 1 12 SER QB A 12 . HB# 1 1
62 1 2 1 1 14 TYR H A 14 . HN 1 1
63 1 1 1 1 12 SER QB A 12 . HB# 1 1
63 1 2 1 1 14 TYR QD A 14 . HD# 1 1
64 1 1 1 1 12 SER QB A 12 . HB# 1 1
64 1 2 1 1 14 TYR QE A 14 . HE# 1 1
65 1 1 1 1 12 SER O A 12 . O 1 1
65 1 2 1 1 15 GLN H A 15 . HN 1 1
66 1 1 1 1 12 SER O A 12 . O 1 1
66 1 2 1 1 15 GLN N A 15 . N 1 1
67 1 1 1 1 13 LEU HA A 13 . HA 1 1
67 1 2 1 1 13 LEU QD A 13 . HD# 1 1
68 1 1 1 1 13 LEU HA A 13 . HA 1 1
68 1 2 1 1 14 TYR H A 14 . HN 1 1
69 1 1 1 1 13 LEU HA A 13 . HA 1 1
69 1 2 1 1 16 LEU H A 16 . HN 1 1
70 1 1 1 1 13 LEU HA A 13 . HA 1 1
70 1 2 1 1 16 LEU HB2 A 16 . HB2 1 1
71 1 1 1 1 13 LEU HA A 13 . HA 1 1
71 1 2 1 1 16 LEU HG A 16 . HG 1 1
72 1 1 1 1 13 LEU QB A 13 . HB# 1 1
72 1 2 1 1 13 LEU QD A 13 . HD# 1 1
73 1 1 1 1 13 LEU QB A 13 . HB# 1 1
73 1 2 1 1 14 TYR H A 14 . HN 1 1
74 1 1 1 1 13 LEU QB A 13 . HB# 1 1
74 1 2 2 2 1 PHE QB B 1 . HB# 1 1
75 1 1 1 1 13 LEU QD A 13 . HD# 1 1
75 1 2 1 1 14 TYR H A 14 . HN 1 1
76 1 1 1 1 13 LEU QD A 13 . HD# 1 1
76 1 2 2 2 1 PHE QB B 1 . HB# 1 1
77 1 1 1 1 13 LEU QD A 13 . HD# 1 1
77 1 2 2 2 18 VAL MG2 B 18 . HG2# 1 1
78 1 1 1 1 14 TYR H A 14 . HN 1 1
78 1 2 1 1 14 TYR QB A 14 . HB# 1 1
79 1 1 1 1 14 TYR H A 14 . HN 1 1
79 1 2 1 1 14 TYR QD A 14 . HD# 1 1
80 1 1 1 1 14 TYR H A 14 . HN 1 1
80 1 2 1 1 15 GLN H A 15 . HN 1 1
81 1 1 1 1 14 TYR HA A 14 . HA 1 1
81 1 2 1 1 14 TYR QD A 14 . HD# 1 1
82 1 1 1 1 14 TYR HA A 14 . HA 1 1
82 1 2 1 1 15 GLN H A 15 . HN 1 1
83 1 1 1 1 14 TYR HA A 14 . HA 1 1
83 1 2 1 1 17 GLU H A 17 . HN 1 1
84 1 1 1 1 14 TYR QB A 14 . HB# 1 1
84 1 2 1 1 14 TYR QD A 14 . HD# 1 1
85 1 1 1 1 14 TYR QB A 14 . HB# 1 1
85 1 2 1 1 15 GLN H A 15 . HN 1 1
86 1 1 1 1 15 GLN H A 15 . HN 1 1
86 1 2 1 1 15 GLN HA A 15 . HA 1 1
87 1 1 1 1 15 GLN H A 15 . HN 1 1
87 1 2 1 1 15 GLN QB A 15 . HB# 1 1
88 1 1 1 1 15 GLN H A 15 . HN 1 1
88 1 2 1 1 15 GLN QG A 15 . HG# 1 1
89 1 1 1 1 15 GLN H A 15 . HN 1 1
89 1 2 1 1 16 LEU H A 16 . HN 1 1
90 1 1 1 1 15 GLN HA A 15 . HA 1 1
90 1 2 1 1 16 LEU H A 16 . HN 1 1
91 1 1 1 1 15 GLN HA A 15 . HA 1 1
91 1 2 1 1 18 ASN QB A 18 . HB# 1 1
92 1 1 1 1 15 GLN QB A 15 . HB# 1 1
92 1 2 1 1 16 LEU H A 16 . HN 1 1
93 1 1 1 1 15 GLN O A 15 . O 1 1
93 1 2 1 1 18 ASN H A 18 . HN 1 1
94 1 1 1 1 15 GLN O A 15 . O 1 1
94 1 2 1 1 18 ASN N A 18 . N 1 1
95 1 1 1 1 16 LEU H A 16 . HN 1 1
95 1 2 1 1 16 LEU HA A 16 . HA 1 1
96 1 1 1 1 16 LEU H A 16 . HN 1 1
96 1 2 1 1 16 LEU HB2 A 16 . HB2 1 1
97 1 1 1 1 16 LEU H A 16 . HN 1 1
97 1 2 1 1 16 LEU HB3 A 16 . HB1 1 1
98 1 1 1 1 16 LEU H A 16 . HN 1 1
98 1 2 1 1 16 LEU QD A 16 . HD# 1 1
99 1 1 1 1 16 LEU H A 16 . HN 1 1
99 1 2 1 1 16 LEU HG A 16 . HG 1 1
100 1 1 1 1 16 LEU H A 16 . HN 1 1
100 1 2 1 1 17 GLU H A 17 . HN 1 1
101 1 1 1 1 16 LEU H A 16 . HN 1 1
101 1 2 1 1 17 GLU QB A 17 . HB# 1 1
102 1 1 1 1 16 LEU HA A 16 . HA 1 1
102 1 2 1 1 16 LEU HB2 A 16 . HB2 1 1
103 1 1 1 1 16 LEU HA A 16 . HA 1 1
103 1 2 1 1 16 LEU HB3 A 16 . HB1 1 1
104 1 1 1 1 16 LEU HA A 16 . HA 1 1
104 1 2 1 1 16 LEU QD A 16 . HD# 1 1
105 1 1 1 1 16 LEU HA A 16 . HA 1 1
105 1 2 1 1 16 LEU HG A 16 . HG 1 1
106 1 1 1 1 16 LEU HA A 16 . HA 1 1
106 1 2 1 1 17 GLU H A 17 . HN 1 1
107 1 1 1 1 16 LEU HA A 16 . HA 1 1
107 1 2 1 1 19 TYR H A 19 . HN 1 1
108 1 1 1 1 16 LEU HA A 16 . HA 1 1
108 1 2 1 1 19 TYR HB2 A 19 . HB2 1 1
109 1 1 1 1 16 LEU HA A 16 . HA 1 1
109 1 2 1 1 19 TYR HB3 A 19 . HB1 1 1
110 1 1 1 1 16 LEU HA A 16 . HA 1 1
110 1 2 1 1 19 TYR QD A 19 . HD# 1 1
111 1 1 1 1 16 LEU HA A 16 . HA 1 1
111 1 2 1 1 19 TYR QE A 19 . HE# 1 1
112 1 1 1 1 16 LEU HA A 16 . HA 1 1
112 1 2 2 2 15 LEU MD2 B 15 . HD2# 1 1
113 1 1 1 1 16 LEU HB2 A 16 . HB2 1 1
113 1 2 1 1 16 LEU QD A 16 . HD# 1 1
114 1 1 1 1 16 LEU HB2 A 16 . HB2 1 1
114 1 2 1 1 16 LEU HG A 16 . HG 1 1
115 1 1 1 1 16 LEU HB2 A 16 . HB2 1 1
115 1 2 2 2 15 LEU MD2 B 15 . HD2# 1 1
116 1 1 1 1 16 LEU HB2 A 16 . HB2 1 1
116 1 2 2 2 18 VAL MG2 B 18 . HG2# 1 1
117 1 1 1 1 16 LEU HB3 A 16 . HB1 1 1
117 1 2 1 1 16 LEU HG A 16 . HG 1 1
118 1 1 1 1 16 LEU HB3 A 16 . HB1 1 1
118 1 2 1 1 17 GLU H A 17 . HN 1 1
119 1 1 1 1 16 LEU HB3 A 16 . HB1 1 1
119 1 2 2 2 18 VAL MG1 B 18 . HG1# 1 1
120 1 1 1 1 16 LEU HB3 A 16 . HB1 1 1
120 1 2 2 2 18 VAL MG2 B 18 . HG2# 1 1
121 1 1 1 1 16 LEU QD A 16 . HD# 1 1
121 1 2 1 1 19 TYR QE A 19 . HE# 1 1
122 1 1 1 1 16 LEU QD A 16 . HD# 1 1
122 1 2 2 2 15 LEU MD1 B 15 . HD1# 1 1
123 1 1 1 1 16 LEU QD A 16 . HD# 1 1
123 1 2 2 2 18 VAL MG2 B 18 . HG2# 1 1
124 1 1 1 1 16 LEU O A 16 . O 1 1
124 1 2 1 1 19 TYR H A 19 . HN 1 1
125 1 1 1 1 16 LEU O A 16 . O 1 1
125 1 2 1 1 19 TYR N A 19 . N 1 1
126 1 1 1 1 17 GLU H A 17 . HN 1 1
126 1 2 1 1 17 GLU HA A 17 . HA 1 1
127 1 1 1 1 17 GLU H A 17 . HN 1 1
127 1 2 1 1 17 GLU QB A 17 . HB# 1 1
128 1 1 1 1 17 GLU H A 17 . HN 1 1
128 1 2 1 1 17 GLU QG A 17 . HG# 1 1
129 1 1 1 1 17 GLU H A 17 . HN 1 1
129 1 2 1 1 18 ASN H A 18 . HN 1 1
130 1 1 1 1 17 GLU H A 17 . HN 1 1
130 1 2 1 1 19 TYR H A 19 . HN 1 1
131 1 1 1 1 17 GLU H A 17 . HN 1 1
131 1 2 2 2 18 VAL MG1 B 18 . HG1# 1 1
132 1 1 1 1 17 GLU H A 17 . HN 1 1
132 1 2 2 2 18 VAL MG2 B 18 . HG2# 1 1
133 1 1 1 1 17 GLU HA A 17 . HA 1 1
133 1 2 1 1 17 GLU QG A 17 . HG# 1 1
134 1 1 1 1 17 GLU HA A 17 . HA 1 1
134 1 2 1 1 18 ASN H A 18 . HN 1 1
135 1 1 1 1 17 GLU HA A 17 . HA 1 1
135 1 2 1 1 19 TYR H A 19 . HN 1 1
136 1 1 1 1 17 GLU HA A 17 . HA 1 1
136 1 2 1 1 20 CYS H A 20 . HN 1 1
137 1 1 1 1 17 GLU QG A 17 . HG# 1 1
137 1 2 2 2 18 VAL MG1 B 18 . HG1# 1 1
138 1 1 1 1 18 ASN H A 18 . HN 1 1
138 1 2 1 1 18 ASN QB A 18 . HB# 1 1
139 1 1 1 1 18 ASN H A 18 . HN 1 1
139 1 2 1 1 19 TYR H A 19 . HN 1 1
140 1 1 1 1 18 ASN HA A 18 . HA 1 1
140 1 2 1 1 19 TYR H A 19 . HN 1 1
141 1 1 1 1 18 ASN HA A 18 . HA 1 1
141 1 2 1 1 20 CYS H A 20 . HN 1 1
142 1 1 1 1 18 ASN QB A 18 . HB# 1 1
142 1 2 1 1 19 TYR H A 19 . HN 1 1
143 1 1 1 1 18 ASN QB A 18 . HB# 1 1
143 1 2 1 1 19 TYR QD A 19 . HD# 1 1
144 1 1 1 1 18 ASN QB A 18 . HB# 1 1
144 1 2 1 1 19 TYR QE A 19 . HE# 1 1
145 1 1 1 1 19 TYR H A 19 . HN 1 1
145 1 2 1 1 19 TYR HA A 19 . HA 1 1
146 1 1 1 1 19 TYR H A 19 . HN 1 1
146 1 2 1 1 19 TYR HB2 A 19 . HB2 1 1
147 1 1 1 1 19 TYR H A 19 . HN 1 1
147 1 2 1 1 19 TYR HB3 A 19 . HB1 1 1
148 1 1 1 1 19 TYR H A 19 . HN 1 1
148 1 2 1 1 19 TYR QD A 19 . HD# 1 1
149 1 1 1 1 19 TYR H A 19 . HN 1 1
149 1 2 1 1 20 CYS H A 20 . HN 1 1
150 1 1 1 1 19 TYR HA A 19 . HA 1 1
150 1 2 1 1 19 TYR HB2 A 19 . HB2 1 1
151 1 1 1 1 19 TYR HA A 19 . HA 1 1
151 1 2 1 1 19 TYR HB3 A 19 . HB1 1 1
152 1 1 1 1 19 TYR HA A 19 . HA 1 1
152 1 2 1 1 19 TYR QD A 19 . HD# 1 1
153 1 1 1 1 19 TYR HA A 19 . HA 1 1
153 1 2 1 1 20 CYS H A 20 . HN 1 1
154 1 1 1 1 19 TYR HB2 A 19 . HB2 1 1
154 1 2 1 1 19 TYR QD A 19 . HD# 1 1
155 1 1 1 1 19 TYR HB2 A 19 . HB2 1 1
155 1 2 1 1 20 CYS H A 20 . HN 1 1
156 1 1 1 1 19 TYR HB2 A 19 . HB2 1 1
156 1 2 2 2 15 LEU MD1 B 15 . HD1# 1 1
157 1 1 1 1 19 TYR HB2 A 19 . HB2 1 1
157 1 2 2 2 15 LEU MD2 B 15 . HD2# 1 1
158 1 1 1 1 19 TYR HB3 A 19 . HB1 1 1
158 1 2 1 1 19 TYR QD A 19 . HD# 1 1
159 1 1 1 1 19 TYR HB3 A 19 . HB1 1 1
159 1 2 2 2 15 LEU MD1 B 15 . HD1# 1 1
160 1 1 1 1 19 TYR HB3 A 19 . HB1 1 1
160 1 2 2 2 15 LEU MD2 B 15 . HD2# 1 1
161 1 1 1 1 19 TYR QD A 19 . HD# 1 1
161 1 2 2 2 11 LEU QD B 11 . HD# 1 1
162 1 1 1 1 19 TYR QD A 19 . HD# 1 1
162 1 2 2 2 15 LEU MD1 B 15 . HD1# 1 1
163 1 1 1 1 19 TYR QD A 19 . HD# 1 1
163 1 2 2 2 15 LEU MD2 B 15 . HD2# 1 1
164 1 1 1 1 19 TYR QD A 19 . HD# 1 1
164 1 2 2 2 26 TYR QB B 26 . HB# 1 1
165 1 1 1 1 19 TYR QE A 19 . HE# 1 1
165 1 2 2 2 11 LEU QD B 11 . HD# 1 1
166 1 1 1 1 19 TYR QE A 19 . HE# 1 1
166 1 2 2 2 15 LEU MD2 B 15 . HD2# 1 1
167 1 1 1 1 20 CYS H A 20 . HN 1 1
167 1 2 1 1 20 CYS HB2 A 20 . HB2 1 1
168 1 1 1 1 20 CYS H A 20 . HN 1 1
168 1 2 1 1 20 CYS HB3 A 20 . HB1 1 1
169 1 1 1 1 20 CYS H A 20 . HN 1 1
169 1 2 1 1 21 ASN H A 21 . HN 1 1
170 1 1 1 1 20 CYS HA A 20 . HA 1 1
170 1 2 1 1 20 CYS HB2 A 20 . HB2 1 1
171 1 1 1 1 20 CYS HA A 20 . HA 1 1
171 1 2 1 1 20 CYS HB3 A 20 . HB1 1 1
172 1 1 1 1 20 CYS HA A 20 . HA 1 1
172 1 2 1 1 21 ASN H A 21 . HN 1 1
173 1 1 1 1 20 CYS HA A 20 . HA 1 1
173 1 2 2 2 19 CYS HB3 B 19 . HB1 1 1
174 1 1 1 1 20 CYS HA A 20 . HA 1 1
174 1 2 2 2 24 GLY QA B 24 . HA# 1 1
175 1 1 1 1 20 CYS HA A 20 . HA 1 1
175 1 2 2 2 25 PHE QB B 25 . HB# 1 1
176 1 1 1 1 20 CYS HB2 A 20 . HB2 1 1
176 1 2 1 1 21 ASN H A 21 . HN 1 1
177 1 1 1 1 20 CYS HB3 A 20 . HB1 1 1
177 1 2 1 1 21 ASN H A 21 . HN 1 1
178 1 1 1 1 21 ASN H A 21 . HN 1 1
178 1 2 1 1 21 ASN HA A 21 . HA 1 1
179 1 1 1 1 21 ASN H A 21 . HN 1 1
179 1 2 2 2 25 PHE HA B 25 . HA 1 1
180 1 1 2 2 1 PHE HA B 1 . HA 1 1
180 1 2 2 2 1 PHE QD B 1 . HD# 1 1
181 1 1 2 2 1 PHE QB B 1 . HB# 1 1
181 1 2 2 2 4 GLN QB B 4 . HB# 1 1
182 1 1 2 2 1 PHE QD B 1 . HD# 1 1
182 1 2 2 2 2 VAL HA B 2 . HA 1 1
183 1 1 2 2 1 PHE QD B 1 . HD# 1 1
183 1 2 2 2 2 VAL QG B 2 . HG# 1 1
184 1 1 2 2 1 PHE QD B 1 . HD# 1 1
184 1 2 2 2 6 LEU QD B 6 . HD# 1 1
185 1 1 2 2 1 PHE QD B 1 . HD# 1 1
185 1 2 2 2 14 ALA MB B 14 . HB# 1 1
186 1 1 2 2 1 PHE QD B 1 . HD# 1 1
186 1 2 2 2 17 LEU QD B 17 . HD# 1 1
187 1 1 2 2 1 PHE QD B 1 . HD# 1 1
187 1 2 2 2 18 VAL MG2 B 18 . HG2# 1 1
188 1 1 2 2 1 PHE QE B 1 . HE# 1 1
188 1 2 2 2 2 VAL QG B 2 . HG# 1 1
189 1 1 2 2 1 PHE QE B 1 . HE# 1 1
189 1 2 2 2 14 ALA HA B 14 . HA 1 1
190 1 1 2 2 1 PHE QE B 1 . HE# 1 1
190 1 2 2 2 14 ALA MB B 14 . HB# 1 1
191 1 1 2 2 1 PHE QE B 1 . HE# 1 1
191 1 2 2 2 17 LEU QD B 17 . HD# 1 1
192 1 1 2 2 1 PHE QE B 1 . HE# 1 1
192 1 2 2 2 18 VAL MG2 B 18 . HG2# 1 1
193 1 1 2 2 1 PHE HZ B 1 . HZ 1 1
193 1 2 2 2 2 VAL QG B 2 . HG# 1 1
194 1 1 2 2 1 PHE HZ B 1 . HZ 1 1
194 1 2 2 2 14 ALA MB B 14 . HB# 1 1
195 1 1 2 2 1 PHE HZ B 1 . HZ 1 1
195 1 2 2 2 17 LEU QD B 17 . HD# 1 1
196 1 1 2 2 1 PHE HZ B 1 . HZ 1 1
196 1 2 2 2 18 VAL MG2 B 18 . HG2# 1 1
197 1 1 2 2 2 VAL HA B 2 . HA 1 1
197 1 2 2 2 2 VAL HB B 2 . HB 1 1
198 1 1 2 2 2 VAL HA B 2 . HA 1 1
198 1 2 2 2 2 VAL QG B 2 . HG# 1 1
199 1 1 2 2 2 VAL HA B 2 . HA 1 1
199 1 2 2 2 3 ASN H B 3 . HN 1 1
200 1 1 2 2 2 VAL QG B 2 . HG# 1 1
200 1 2 2 2 3 ASN QD B 3 . HD2# 1 1
201 1 1 2 2 5 HIS HA B 5 . HA 1 1
201 1 2 2 2 5 HIS HD2 B 5 . HD2 1 1
202 1 1 2 2 6 LEU HA B 6 . HA 1 1
202 1 2 2 2 6 LEU QD B 6 . HD# 1 1
203 1 1 2 2 6 LEU HA B 6 . HA 1 1
203 1 2 2 2 6 LEU HG B 6 . HG 1 1
204 1 1 2 2 6 LEU QB B 6 . HB# 1 1
204 1 2 2 2 6 LEU QD B 6 . HD# 1 1
205 1 1 2 2 6 LEU QB B 6 . HB# 1 1
205 1 2 2 2 6 LEU HG B 6 . HG 1 1
206 1 1 2 2 6 LEU QD B 6 . HD# 1 1
206 1 2 2 2 10 HIS QB B 10 . HB# 1 1
207 1 1 2 2 6 LEU QD B 6 . HD# 1 1
207 1 2 2 2 14 ALA MB B 14 . HB# 1 1
208 1 1 2 2 7 CYS HA B 7 . HA 1 1
208 1 2 2 2 10 HIS QB B 10 . HB# 1 1
209 1 1 2 2 9 SER HA B 9 . HA 1 1
209 1 2 2 2 9 SER QB B 9 . HB# 1 1
210 1 1 2 2 9 SER HA B 9 . HA 1 1
210 1 2 2 2 12 VAL HB B 12 . HB 1 1
211 1 1 2 2 9 SER HA B 9 . HA 1 1
211 1 2 2 2 12 VAL QG B 12 . HG# 1 1
212 1 1 2 2 9 SER QB B 9 . HB# 1 1
212 1 2 2 2 12 VAL QG B 12 . HG# 1 1
213 1 1 2 2 10 HIS HA B 10 . HA 1 1
213 1 2 2 2 10 HIS QB B 10 . HB# 1 1
214 1 1 2 2 10 HIS HA B 10 . HA 1 1
214 1 2 2 2 10 HIS HD2 B 10 . HD2 1 1
215 1 1 2 2 10 HIS HA B 10 . HA 1 1
215 1 2 2 2 13 GLU QB B 13 . HB# 1 1
216 1 1 2 2 10 HIS HA B 10 . HA 1 1
216 1 2 2 2 14 ALA MB B 14 . HB# 1 1
217 1 1 2 2 11 LEU H B 11 . HN 1 1
217 1 2 2 2 11 LEU HB2 B 11 . HB2 1 1
218 1 1 2 2 11 LEU H B 11 . HN 1 1
218 1 2 2 2 11 LEU HB3 B 11 . HB1 1 1
219 1 1 2 2 11 LEU H B 11 . HN 1 1
219 1 2 2 2 11 LEU HG B 11 . HG 1 1
220 1 1 2 2 11 LEU HA B 11 . HA 1 1
220 1 2 2 2 11 LEU HB2 B 11 . HB2 1 1
221 1 1 2 2 11 LEU HA B 11 . HA 1 1
221 1 2 2 2 11 LEU HB3 B 11 . HB1 1 1
222 1 1 2 2 11 LEU HA B 11 . HA 1 1
222 1 2 2 2 11 LEU QD B 11 . HD# 1 1
223 1 1 2 2 11 LEU HA B 11 . HA 1 1
223 1 2 2 2 11 LEU HG B 11 . HG 1 1
224 1 1 2 2 11 LEU HA B 11 . HA 1 1
224 1 2 2 2 14 ALA MB B 14 . HB# 1 1
225 1 1 2 2 11 LEU HA B 11 . HA 1 1
225 1 2 2 2 15 LEU H B 15 . HN 1 1
226 1 1 2 2 11 LEU HA B 11 . HA 1 1
226 1 2 2 2 15 LEU HG B 15 . HG 1 1
227 1 1 2 2 11 LEU HB2 B 11 . HB2 1 1
227 1 2 2 2 11 LEU QD B 11 . HD# 1 1
228 1 1 2 2 11 LEU HB3 B 11 . HB1 1 1
228 1 2 2 2 11 LEU QD B 11 . HD# 1 1
229 1 1 2 2 11 LEU HB3 B 11 . HB1 1 1
229 1 2 2 2 11 LEU HG B 11 . HG 1 1
230 1 1 2 2 11 LEU HB3 B 11 . HB1 1 1
230 1 2 2 2 12 VAL H B 12 . HN 1 1
231 1 1 2 2 11 LEU QD B 11 . HD# 1 1
231 1 2 2 2 15 LEU H B 15 . HN 1 1
232 1 1 2 2 11 LEU QD B 11 . HD# 1 1
232 1 2 2 2 26 TYR QD B 26 . HD# 1 1
233 1 1 2 2 11 LEU HG B 11 . HG 1 1
233 1 2 2 2 15 LEU MD1 B 15 . HD1# 1 1
234 1 1 2 2 11 LEU O B 11 . O 1 1
234 1 2 2 2 15 LEU H B 15 . HN 1 1
235 1 1 2 2 11 LEU O B 11 . O 1 1
235 1 2 2 2 15 LEU N B 15 . N 1 1
236 1 1 2 2 12 VAL H B 12 . HN 1 1
236 1 2 2 2 12 VAL HB B 12 . HB 1 1
237 1 1 2 2 12 VAL H B 12 . HN 1 1
237 1 2 2 2 12 VAL QG B 12 . HG# 1 1
238 1 1 2 2 12 VAL H B 12 . HN 1 1
238 1 2 2 2 13 GLU H B 13 . HN 1 1
239 1 1 2 2 12 VAL HA B 12 . HA 1 1
239 1 2 2 2 12 VAL HB B 12 . HB 1 1
240 1 1 2 2 12 VAL HA B 12 . HA 1 1
240 1 2 2 2 12 VAL QG B 12 . HG# 1 1
241 1 1 2 2 12 VAL HA B 12 . HA 1 1
241 1 2 2 2 13 GLU H B 13 . HN 1 1
242 1 1 2 2 12 VAL HA B 12 . HA 1 1
242 1 2 2 2 15 LEU H B 15 . HN 1 1
243 1 1 2 2 12 VAL HA B 12 . HA 1 1
243 1 2 2 2 15 LEU HB2 B 15 . HB2 1 1
244 1 1 2 2 12 VAL HA B 12 . HA 1 1
244 1 2 2 2 15 LEU MD1 B 15 . HD1# 1 1
245 1 1 2 2 12 VAL HA B 12 . HA 1 1
245 1 2 2 2 15 LEU MD2 B 15 . HD2# 1 1
246 1 1 2 2 12 VAL HA B 12 . HA 1 1
246 1 2 2 2 16 GLU H B 16 . HN 1 1
247 1 1 2 2 12 VAL HB B 12 . HB 1 1
247 1 2 2 2 13 GLU H B 13 . HN 1 1
248 1 1 2 2 12 VAL QG B 12 . HG# 1 1
248 1 2 2 2 13 GLU H B 13 . HN 1 1
249 1 1 2 2 12 VAL QG B 12 . HG# 1 1
249 1 2 2 2 25 PHE QD B 25 . HD# 1 1
250 1 1 2 2 12 VAL QG B 12 . HG# 1 1
250 1 2 2 2 26 TYR QD B 26 . HD# 1 1
251 1 1 2 2 12 VAL QG B 12 . HG# 1 1
251 1 2 2 2 26 TYR QE B 26 . HE# 1 1
252 1 1 2 2 12 VAL QG B 12 . HG# 1 1
252 1 2 2 2 28 PRO QD B 28 . HD# 1 1
253 1 1 2 2 12 VAL O B 12 . O 1 1
253 1 2 2 2 16 GLU H B 16 . HN 1 1
254 1 1 2 2 12 VAL O B 12 . O 1 1
254 1 2 2 2 16 GLU N B 16 . N 1 1
255 1 1 2 2 13 GLU H B 13 . HN 1 1
255 1 2 2 2 13 GLU HA B 13 . HA 1 1
256 1 1 2 2 13 GLU H B 13 . HN 1 1
256 1 2 2 2 13 GLU QB B 13 . HB# 1 1
257 1 1 2 2 13 GLU H B 13 . HN 1 1
257 1 2 2 2 13 GLU QG B 13 . HG# 1 1
258 1 1 2 2 13 GLU H B 13 . HN 1 1
258 1 2 2 2 14 ALA H B 14 . HN 1 1
259 1 1 2 2 13 GLU HA B 13 . HA 1 1
259 1 2 2 2 13 GLU QG B 13 . HG# 1 1
260 1 1 2 2 13 GLU HA B 13 . HA 1 1
260 1 2 2 2 14 ALA H B 14 . HN 1 1
261 1 1 2 2 13 GLU HA B 13 . HA 1 1
261 1 2 2 2 16 GLU H B 16 . HN 1 1
262 1 1 2 2 13 GLU QB B 13 . HB# 1 1
262 1 2 2 2 14 ALA H B 14 . HN 1 1
263 1 1 2 2 13 GLU O B 13 . O 1 1
263 1 2 2 2 17 LEU H B 17 . HN 1 1
264 1 1 2 2 13 GLU O B 13 . O 1 1
264 1 2 2 2 17 LEU N B 17 . N 1 1
265 1 1 2 2 14 ALA H B 14 . HN 1 1
265 1 2 2 2 14 ALA HA B 14 . HA 1 1
266 1 1 2 2 14 ALA H B 14 . HN 1 1
266 1 2 2 2 14 ALA MB B 14 . HB# 1 1
267 1 1 2 2 14 ALA H B 14 . HN 1 1
267 1 2 2 2 15 LEU H B 15 . HN 1 1
268 1 1 2 2 14 ALA H B 14 . HN 1 1
268 1 2 2 2 15 LEU HB2 B 15 . HB2 1 1
269 1 1 2 2 14 ALA H B 14 . HN 1 1
269 1 2 2 2 15 LEU MD2 B 15 . HD2# 1 1
270 1 1 2 2 14 ALA HA B 14 . HA 1 1
270 1 2 2 2 14 ALA MB B 14 . HB# 1 1
271 1 1 2 2 14 ALA HA B 14 . HA 1 1
271 1 2 2 2 15 LEU H B 15 . HN 1 1
272 1 1 2 2 14 ALA HA B 14 . HA 1 1
272 1 2 2 2 17 LEU H B 17 . HN 1 1
273 1 1 2 2 14 ALA HA B 14 . HA 1 1
273 1 2 2 2 17 LEU QB B 17 . HB# 1 1
274 1 1 2 2 14 ALA HA B 14 . HA 1 1
274 1 2 2 2 17 LEU QD B 17 . HD# 1 1
275 1 1 2 2 14 ALA HA B 14 . HA 1 1
275 1 2 2 2 18 VAL MG2 B 18 . HG2# 1 1
276 1 1 2 2 14 ALA MB B 14 . HB# 1 1
276 1 2 2 2 15 LEU H B 15 . HN 1 1
277 1 1 2 2 14 ALA MB B 14 . HB# 1 1
277 1 2 2 2 16 GLU H B 16 . HN 1 1
278 1 1 2 2 14 ALA MB B 14 . HB# 1 1
278 1 2 2 2 18 VAL MG2 B 18 . HG2# 1 1
279 1 1 2 2 14 ALA O B 14 . O 1 1
279 1 2 2 2 18 VAL H B 18 . HN 1 1
280 1 1 2 2 14 ALA O B 14 . O 1 1
280 1 2 2 2 18 VAL N B 18 . N 1 1
281 1 1 2 2 15 LEU H B 15 . HN 1 1
281 1 2 2 2 15 LEU HA B 15 . HA 1 1
282 1 1 2 2 15 LEU H B 15 . HN 1 1
282 1 2 2 2 15 LEU HB2 B 15 . HB2 1 1
283 1 1 2 2 15 LEU H B 15 . HN 1 1
283 1 2 2 2 15 LEU HB3 B 15 . HB1 1 1
284 1 1 2 2 15 LEU H B 15 . HN 1 1
284 1 2 2 2 15 LEU MD1 B 15 . HD1# 1 1
285 1 1 2 2 15 LEU H B 15 . HN 1 1
285 1 2 2 2 15 LEU MD2 B 15 . HD2# 1 1
286 1 1 2 2 15 LEU H B 15 . HN 1 1
286 1 2 2 2 18 VAL H B 18 . HN 1 1
287 1 1 2 2 15 LEU HA B 15 . HA 1 1
287 1 2 2 2 15 LEU HB2 B 15 . HB2 1 1
288 1 1 2 2 15 LEU HA B 15 . HA 1 1
288 1 2 2 2 15 LEU HB3 B 15 . HB1 1 1
289 1 1 2 2 15 LEU HA B 15 . HA 1 1
289 1 2 2 2 15 LEU MD1 B 15 . HD1# 1 1
290 1 1 2 2 15 LEU HA B 15 . HA 1 1
290 1 2 2 2 15 LEU MD2 B 15 . HD2# 1 1
291 1 1 2 2 15 LEU HA B 15 . HA 1 1
291 1 2 2 2 16 GLU H B 16 . HN 1 1
292 1 1 2 2 15 LEU HA B 15 . HA 1 1
292 1 2 2 2 18 VAL H B 18 . HN 1 1
293 1 1 2 2 15 LEU HA B 15 . HA 1 1
293 1 2 2 2 18 VAL HB B 18 . HB 1 1
294 1 1 2 2 15 LEU HA B 15 . HA 1 1
294 1 2 2 2 18 VAL MG1 B 18 . HG1# 1 1
295 1 1 2 2 15 LEU HA B 15 . HA 1 1
295 1 2 2 2 18 VAL MG2 B 18 . HG2# 1 1
296 1 1 2 2 15 LEU HA B 15 . HA 1 1
296 1 2 2 2 19 CYS H B 19 . HN 1 1
297 1 1 2 2 15 LEU HB2 B 15 . HB2 1 1
297 1 2 2 2 16 GLU H B 16 . HN 1 1
298 1 1 2 2 15 LEU HB3 B 15 . HB1 1 1
298 1 2 2 2 15 LEU MD1 B 15 . HD1# 1 1
299 1 1 2 2 15 LEU HB3 B 15 . HB1 1 1
299 1 2 2 2 16 GLU H B 16 . HN 1 1
300 1 1 2 2 15 LEU MD1 B 15 . HD1# 1 1
300 1 2 2 2 15 LEU MD2 B 15 . HD2# 1 1
301 1 1 2 2 15 LEU MD1 B 15 . HD1# 1 1
301 1 2 2 2 15 LEU HG B 15 . HG 1 1
302 1 1 2 2 15 LEU MD1 B 15 . HD1# 1 1
302 1 2 2 2 25 PHE QD B 25 . HD# 1 1
303 1 1 2 2 15 LEU MD1 B 15 . HD1# 1 1
303 1 2 2 2 25 PHE QE B 25 . HE# 1 1
304 1 1 2 2 15 LEU MD1 B 15 . HD1# 1 1
304 1 2 2 2 26 TYR QB B 26 . HB# 1 1
305 1 1 2 2 15 LEU MD1 B 15 . HD1# 1 1
305 1 2 2 2 26 TYR QD B 26 . HD# 1 1
306 1 1 2 2 15 LEU MD2 B 15 . HD2# 1 1
306 1 2 2 2 15 LEU HG B 15 . HG 1 1
307 1 1 2 2 15 LEU MD2 B 15 . HD2# 1 1
307 1 2 2 2 16 GLU H B 16 . HN 1 1
308 1 1 2 2 15 LEU MD2 B 15 . HD2# 1 1
308 1 2 2 2 18 VAL HB B 18 . HB 1 1
309 1 1 2 2 15 LEU MD2 B 15 . HD2# 1 1
309 1 2 2 2 18 VAL MG2 B 18 . HG2# 1 1
310 1 1 2 2 15 LEU MD2 B 15 . HD2# 1 1
310 1 2 2 2 25 PHE QD B 25 . HD# 1 1
311 1 1 2 2 15 LEU MD2 B 15 . HD2# 1 1
311 1 2 2 2 26 TYR QB B 26 . HB# 1 1
312 1 1 2 2 15 LEU MD2 B 15 . HD2# 1 1
312 1 2 2 2 26 TYR QD B 26 . HD# 1 1
313 1 1 2 2 15 LEU O B 15 . O 1 1
313 1 2 2 2 19 CYS H B 19 . HN 1 1
314 1 1 2 2 15 LEU O B 15 . O 1 1
314 1 2 2 2 19 CYS N B 19 . N 1 1
315 1 1 2 2 16 GLU H B 16 . HN 1 1
315 1 2 2 2 16 GLU HA B 16 . HA 1 1
316 1 1 2 2 16 GLU H B 16 . HN 1 1
316 1 2 2 2 16 GLU QB B 16 . HB# 1 1
317 1 1 2 2 16 GLU H B 16 . HN 1 1
317 1 2 2 2 16 GLU QG B 16 . HG# 1 1
318 1 1 2 2 16 GLU H B 16 . HN 1 1
318 1 2 2 2 17 LEU H B 17 . HN 1 1
319 1 1 2 2 16 GLU H B 16 . HN 1 1
319 1 2 2 2 18 VAL H B 18 . HN 1 1
320 1 1 2 2 16 GLU H B 16 . HN 1 1
320 1 2 2 2 25 PHE QE B 25 . HE# 1 1
321 1 1 2 2 16 GLU HA B 16 . HA 1 1
321 1 2 2 2 17 LEU H B 17 . HN 1 1
322 1 1 2 2 16 GLU HA B 16 . HA 1 1
322 1 2 2 2 19 CYS H B 19 . HN 1 1
323 1 1 2 2 16 GLU HA B 16 . HA 1 1
323 1 2 2 2 25 PHE QE B 25 . HE# 1 1
324 1 1 2 2 16 GLU QB B 16 . HB# 1 1
324 1 2 2 2 17 LEU H B 17 . HN 1 1
325 1 1 2 2 16 GLU QB B 16 . HB# 1 1
325 1 2 2 2 17 LEU QD B 17 . HD# 1 1
326 1 1 2 2 17 LEU H B 17 . HN 1 1
326 1 2 2 2 17 LEU HA B 17 . HA 1 1
327 1 1 2 2 17 LEU H B 17 . HN 1 1
327 1 2 2 2 17 LEU QB B 17 . HB# 1 1
328 1 1 2 2 17 LEU H B 17 . HN 1 1
328 1 2 2 2 17 LEU QD B 17 . HD# 1 1
329 1 1 2 2 17 LEU H B 17 . HN 1 1
329 1 2 2 2 17 LEU HG B 17 . HG 1 1
330 1 1 2 2 17 LEU H B 17 . HN 1 1
330 1 2 2 2 18 VAL H B 18 . HN 1 1
331 1 1 2 2 17 LEU HA B 17 . HA 1 1
331 1 2 2 2 17 LEU QD B 17 . HD# 1 1
332 1 1 2 2 17 LEU HA B 17 . HA 1 1
332 1 2 2 2 17 LEU HG B 17 . HG 1 1
333 1 1 2 2 17 LEU HA B 17 . HA 1 1
333 1 2 2 2 18 VAL H B 18 . HN 1 1
334 1 1 2 2 17 LEU QB B 17 . HB# 1 1
334 1 2 2 2 17 LEU QD B 17 . HD# 1 1
335 1 1 2 2 17 LEU QB B 17 . HB# 1 1
335 1 2 2 2 17 LEU HG B 17 . HG 1 1
336 1 1 2 2 17 LEU QB B 17 . HB# 1 1
336 1 2 2 2 18 VAL H B 18 . HN 1 1
337 1 1 2 2 18 VAL H B 18 . HN 1 1
337 1 2 2 2 18 VAL HB B 18 . HB 1 1
338 1 1 2 2 18 VAL H B 18 . HN 1 1
338 1 2 2 2 18 VAL MG1 B 18 . HG1# 1 1
339 1 1 2 2 18 VAL H B 18 . HN 1 1
339 1 2 2 2 18 VAL MG2 B 18 . HG2# 1 1
340 1 1 2 2 18 VAL H B 18 . HN 1 1
340 1 2 2 2 19 CYS H B 19 . HN 1 1
341 1 1 2 2 18 VAL HA B 18 . HA 1 1
341 1 2 2 2 18 VAL HB B 18 . HB 1 1
342 1 1 2 2 18 VAL HA B 18 . HA 1 1
342 1 2 2 2 18 VAL MG1 B 18 . HG1# 1 1
343 1 1 2 2 18 VAL HA B 18 . HA 1 1
343 1 2 2 2 18 VAL MG2 B 18 . HG2# 1 1
344 1 1 2 2 18 VAL HA B 18 . HA 1 1
344 1 2 2 2 19 CYS H B 19 . HN 1 1
345 1 1 2 2 18 VAL HB B 18 . HB 1 1
345 1 2 2 2 18 VAL MG1 B 18 . HG1# 1 1
346 1 1 2 2 18 VAL HB B 18 . HB 1 1
346 1 2 2 2 18 VAL MG2 B 18 . HG2# 1 1
347 1 1 2 2 18 VAL HB B 18 . HB 1 1
347 1 2 2 2 19 CYS H B 19 . HN 1 1
348 1 1 2 2 18 VAL MG1 B 18 . HG1# 1 1
348 1 2 2 2 18 VAL MG2 B 18 . HG2# 1 1
349 1 1 2 2 18 VAL MG1 B 18 . HG1# 1 1
349 1 2 2 2 19 CYS H B 19 . HN 1 1
350 1 1 2 2 18 VAL MG2 B 18 . HG2# 1 1
350 1 2 2 2 19 CYS H B 19 . HN 1 1
351 1 1 2 2 19 CYS H B 19 . HN 1 1
351 1 2 2 2 19 CYS HB2 B 19 . HB2 1 1
352 1 1 2 2 19 CYS H B 19 . HN 1 1
352 1 2 2 2 19 CYS HB3 B 19 . HB1 1 1
353 1 1 2 2 19 CYS H B 19 . HN 1 1
353 1 2 2 2 20 GLY H B 20 . HN 1 1
354 1 1 2 2 19 CYS HB2 B 19 . HB2 1 1
354 1 2 2 2 20 GLY H B 20 . HN 1 1
355 1 1 2 2 19 CYS HB2 B 19 . HB2 1 1
355 1 2 2 2 25 PHE QE B 25 . HE# 1 1
356 1 1 2 2 19 CYS HB3 B 19 . HB1 1 1
356 1 2 2 2 20 GLY H B 20 . HN 1 1
357 1 1 2 2 19 CYS HB3 B 19 . HB1 1 1
357 1 2 2 2 25 PHE QD B 25 . HD# 1 1
358 1 1 2 2 20 GLY QA B 20 . HA# 1 1
358 1 2 2 2 21 GLU H B 21 . HN 1 1
359 1 1 2 2 21 GLU H B 21 . HN 1 1
359 1 2 2 2 22 ARG H B 22 . HN 1 1
360 1 1 2 2 21 GLU H B 21 . HN 1 1
360 1 2 2 2 24 GLY QA B 24 . HA# 1 1
361 1 1 2 2 21 GLU HA B 21 . HA 1 1
361 1 2 2 2 22 ARG H B 22 . HN 1 1
362 1 1 2 2 21 GLU QB B 21 . HB# 1 1
362 1 2 2 2 22 ARG H B 22 . HN 1 1
363 1 1 2 2 21 GLU QB B 21 . HB# 1 1
363 1 2 2 2 22 ARG HA B 22 . HA 1 1
364 1 1 2 2 22 ARG H B 22 . HN 1 1
364 1 2 2 2 22 ARG QB B 22 . HB# 1 1
365 1 1 2 2 22 ARG H B 22 . HN 1 1
365 1 2 2 2 22 ARG QG B 22 . HG# 1 1
366 1 1 2 2 22 ARG HA B 22 . HA 1 1
366 1 2 2 2 22 ARG QD B 22 . HD# 1 1
367 1 1 2 2 22 ARG HA B 22 . HA 1 1
367 1 2 2 2 22 ARG QG B 22 . HG# 1 1
368 1 1 2 2 22 ARG QB B 22 . HB# 1 1
368 1 2 2 2 22 ARG QD B 22 . HD# 1 1
369 1 1 2 2 24 GLY QA B 24 . HA# 1 1
369 1 2 2 2 25 PHE H B 25 . HN 1 1
370 1 1 2 2 24 GLY QA B 24 . HA# 1 1
370 1 2 2 2 25 PHE QD B 25 . HD# 1 1
371 1 1 2 2 25 PHE H B 25 . HN 1 1
371 1 2 2 2 25 PHE QD B 25 . HD# 1 1
372 1 1 2 2 25 PHE HA B 25 . HA 1 1
372 1 2 2 2 25 PHE QB B 25 . HB# 1 1
373 1 1 2 2 25 PHE HA B 25 . HA 1 1
373 1 2 2 2 25 PHE QD B 25 . HD# 1 1
374 1 1 2 2 25 PHE HA B 25 . HA 1 1
374 1 2 2 2 26 TYR H B 26 . HN 1 1
375 1 1 2 2 25 PHE QB B 25 . HB# 1 1
375 1 2 2 2 25 PHE QD B 25 . HD# 1 1
376 1 1 2 2 25 PHE QB B 25 . HB# 1 1
376 1 2 2 2 26 TYR H B 26 . HN 1 1
377 1 1 2 2 25 PHE QD B 25 . HD# 1 1
377 1 2 2 2 26 TYR H B 26 . HN 1 1
378 1 1 2 2 25 PHE QD B 25 . HD# 1 1
378 1 2 2 2 27 THR HA B 27 . HA 1 1
379 1 1 2 2 25 PHE QD B 25 . HD# 1 1
379 1 2 2 2 27 THR MG B 27 . HG2# 1 1
380 1 1 2 2 25 PHE QE B 25 . HE# 1 1
380 1 2 2 2 27 THR MG B 27 . HG2# 1 1
381 1 1 2 2 26 TYR H B 26 . HN 1 1
381 1 2 2 2 26 TYR QD B 26 . HD# 1 1
382 1 1 2 2 26 TYR HA B 26 . HA 1 1
382 1 2 2 2 26 TYR QD B 26 . HD# 1 1
383 1 1 2 2 26 TYR HA B 26 . HA 1 1
383 1 2 2 2 27 THR H B 27 . HN 1 1
384 1 1 2 2 26 TYR QB B 26 . HB# 1 1
384 1 2 2 2 27 THR H B 27 . HN 1 1
385 1 1 2 2 26 TYR QD B 26 . HD# 1 1
385 1 2 2 2 27 THR HA B 27 . HA 1 1
386 1 1 2 2 26 TYR QD B 26 . HD# 1 1
386 1 2 2 2 28 PRO HA B 28 . HA 1 1
387 1 1 2 2 26 TYR QD B 26 . HD# 1 1
387 1 2 2 2 28 PRO QD B 28 . HD# 1 1
388 1 1 2 2 26 TYR QD B 26 . HD# 1 1
388 1 2 2 2 28 PRO QG B 28 . HG# 1 1
389 1 1 2 2 26 TYR QE B 26 . HE# 1 1
389 1 2 2 2 28 PRO HA B 28 . HA 1 1
390 1 1 2 2 26 TYR QE B 26 . HE# 1 1
390 1 2 2 2 28 PRO QD B 28 . HD# 1 1
391 1 1 2 2 26 TYR QE B 26 . HE# 1 1
391 1 2 2 2 28 PRO QG B 28 . HG# 1 1
392 1 1 2 2 27 THR HA B 27 . HA 1 1
392 1 2 2 2 28 PRO QD B 28 . HD# 1 1
393 1 1 2 2 27 THR MG B 27 . HG2# 1 1
393 1 2 2 2 28 PRO QD B 28 . HD# 1 1
394 1 1 2 2 28 PRO HA B 28 . HA 1 1
394 1 2 2 2 28 PRO QD B 28 . HD# 1 1
395 1 1 2 2 28 PRO HA B 28 . HA 1 1
395 1 2 2 2 29 LYS H B 29 . HN 1 1
396 1 1 2 2 28 PRO QB B 28 . HB# 1 1
396 1 2 2 2 29 LYS H B 29 . HN 1 1
397 1 1 2 2 29 LYS H B 29 . HN 1 1
397 1 2 2 2 29 LYS QD B 29 . HD# 1 1
398 1 1 2 2 29 LYS H B 29 . HN 1 1
398 1 2 2 2 29 LYS QG B 29 . HG# 1 1
399 1 1 2 2 29 LYS QB B 29 . HB# 1 1
399 1 2 2 2 29 LYS QD B 29 . HD# 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 . . . . . 2.4 1.0 2.7 1 1
2 1 . . . . . 4.0 1.0 5.5 1 1
3 1 . . . . . 3.0 1.0 3.3 1 1
4 1 . . . . . 4.0 1.0 5.0 1 1
5 1 . . . . . 4.0 1.0 5.0 1 1
6 1 . . . . . 3.0 1.0 3.8 1 1
7 1 . . . . . 2.4 1.0 3.2 1 1
8 1 . . . . . 4.0 1.0 5.5 1 1
9 1 . . . . . 4.0 1.0 5.5 1 1
10 1 . . . . . 2.4 1.0 3.2 1 1
11 1 . . . . . 4.0 1.0 5.0 1 1
12 1 . . . . . 4.0 1.0 5.0 1 1
13 1 . . . . . 4.0 1.0 5.5 1 1
14 1 . . . . . 3.0 1.0 3.3 1 1
15 1 . . . . . 3.0 1.0 3.8 1 1
16 1 . . . . . 4.0 1.0 5.0 1 1
17 1 . . . . . 3.0 1.0 3.3 1 1
18 1 . . . . . 3.0 1.0 3.8 1 1
19 1 . . . . . 4.0 1.0 5.0 1 1
20 1 . . . . . 4.0 1.0 5.0 1 1
21 1 . . . . . 4.0 1.0 5.5 1 1
22 1 . . . . . 4.0 1.0 5.0 1 1
23 1 . . . . . 4.0 1.0 5.5 1 1
24 1 . . . . . 4.0 1.0 5.5 1 1
25 1 . . . . . 4.0 1.0 5.5 1 1
26 1 . . . . . 3.0 1.0 3.3 1 1
27 1 . . . . . 4.0 1.0 5.5 1 1
28 1 . . . . . 3.0 1.0 3.3 1 1
29 1 . . . . . 4.0 1.0 5.5 1 1
30 1 . . . . . 4.0 1.0 5.0 1 1
31 1 . . . . . 4.0 1.0 5.0 1 1
32 1 . . . . . 4.0 1.0 5.0 1 1
33 1 . . . . . 3.0 1.0 3.8 1 1
34 1 . . . . . 2.4 1.0 3.2 1 1
35 1 . . . . . 4.0 1.0 5.5 1 1
36 1 . . . . . 3.0 1.0 3.3 1 1
37 1 . . . . . 4.0 1.0 5.0 1 1
38 1 . . . . . 4.0 1.0 5.0 1 1
39 1 . . . . . 3.0 1.0 3.3 1 1
40 1 . . . . . 3.0 1.0 3.3 1 1
41 1 . . . . . 4.0 1.0 5.5 1 1
42 1 . . . . . 4.0 1.0 5.0 1 1
43 1 . . . . . 4.0 1.0 5.5 1 1
44 1 . . . . . 4.0 1.0 5.5 1 1
45 1 . . . . . 3.0 1.0 3.8 1 1
46 1 . . . . . 3.0 1.0 3.8 1 1
47 1 . . . . . 2.4 1.0 3.2 1 1
48 1 . . . . . 2.4 1.0 3.2 1 1
49 1 . . . . . 4.0 1.0 5.5 1 1
50 1 . . . . . 4.0 1.0 5.5 1 1
51 1 . . . . . 4.0 1.0 5.5 1 1
52 1 . . . . . 4.0 1.0 5.5 1 1
53 1 . . . . . 3.0 1.0 3.8 1 1
54 1 . . . . . 4.0 1.0 5.0 1 1
55 1 . . . . . 4.0 1.0 5.5 1 1
56 1 . . . . . 4.0 1.0 5.5 1 1
57 1 . . . . . 4.0 1.0 5.5 1 1
58 1 . . . . . 4.0 1.0 5.5 1 1
59 1 . . . . . 4.0 1.0 5.0 1 1
60 1 . . . . . 4.0 1.0 5.5 1 1
61 1 . . . . . 4.0 1.0 5.0 1 1
62 1 . . . . . 4.0 1.0 5.0 1 1
63 1 . . . . . 4.0 1.0 5.0 1 1
64 1 . . . . . 4.0 1.0 5.0 1 1
65 1 . . . . . 2.0 1.7 2.3 1 1
66 1 . . . . . 2.85 2.4 3.3 1 1
67 1 . . . . . 2.4 1.0 3.2 1 1
68 1 . . . . . 4.0 1.0 5.0 1 1
69 1 . . . . . 4.0 1.0 5.0 1 1
70 1 . . . . . 4.0 1.0 5.0 1 1
71 1 . . . . . 4.0 1.0 5.0 1 1
72 1 . . . . . 2.4 1.0 3.2 1 1
73 1 . . . . . 4.0 1.0 5.0 1 1
74 1 . . . . . 4.0 1.0 5.0 1 1
75 1 . . . . . 4.0 1.0 5.5 1 1
76 1 . . . . . 4.0 1.0 5.5 1 1
77 1 . . . . . 4.0 1.0 5.5 1 1
78 1 . . . . . 3.0 1.0 3.3 1 1
79 1 . . . . . 4.0 1.0 5.0 1 1
80 1 . . . . . 3.0 1.0 3.3 1 1
81 1 . . . . . 4.0 1.0 5.0 1 1
82 1 . . . . . 4.0 1.0 5.0 1 1
83 1 . . . . . 4.0 1.0 5.0 1 1
84 1 . . . . . 2.4 1.0 2.7 1 1
85 1 . . . . . 4.0 1.0 5.0 1 1
86 1 . . . . . 3.0 1.0 3.3 1 1
87 1 . . . . . 3.0 1.0 3.3 1 1
88 1 . . . . . 4.0 1.0 5.0 1 1
89 1 . . . . . 3.0 1.0 3.3 1 1
90 1 . . . . . 4.0 1.0 5.0 1 1
91 1 . . . . . 4.0 1.0 5.0 1 1
92 1 . . . . . 4.0 1.0 5.0 1 1
93 1 . . . . . 2.0 1.7 2.3 1 1
94 1 . . . . . 2.85 2.4 3.3 1 1
95 1 . . . . . 3.0 1.0 3.3 1 1
96 1 . . . . . 3.0 1.0 3.3 1 1
97 1 . . . . . 4.0 1.0 5.0 1 1
98 1 . . . . . 4.0 1.0 5.5 1 1
99 1 . . . . . 3.0 1.0 3.3 1 1
100 1 . . . . . 3.0 1.0 3.3 1 1
101 1 . . . . . 4.0 1.0 5.0 1 1
102 1 . . . . . 3.0 1.0 3.3 1 1
103 1 . . . . . 3.0 1.0 3.3 1 1
104 1 . . . . . 3.0 1.0 3.8 1 1
105 1 . . . . . 3.0 1.0 3.3 1 1
106 1 . . . . . 4.0 1.0 5.0 1 1
107 1 . . . . . 4.0 1.0 5.0 1 1
108 1 . . . . . 4.0 1.0 5.0 1 1
109 1 . . . . . 4.0 1.0 5.0 1 1
110 1 . . . . . 3.0 1.0 3.3 1 1
111 1 . . . . . 4.0 1.0 5.0 1 1
112 1 . . . . . 4.0 1.0 5.5 1 1
113 1 . . . . . 2.4 1.0 3.2 1 1
114 1 . . . . . 2.4 1.0 2.7 1 1
115 1 . . . . . 4.0 1.0 5.5 1 1
116 1 . . . . . 4.0 1.0 5.5 1 1
117 1 . . . . . 3.0 1.0 3.3 1 1
118 1 . . . . . 4.0 1.0 5.0 1 1
119 1 . . . . . 4.0 1.0 5.5 1 1
120 1 . . . . . 4.0 1.0 5.5 1 1
121 1 . . . . . 4.0 1.0 5.5 1 1
122 1 . . . . . 4.0 1.0 5.5 1 1
123 1 . . . . . 4.0 1.0 5.5 1 1
124 1 . . . . . 2.0 1.7 2.3 1 1
125 1 . . . . . 2.85 2.4 3.3 1 1
126 1 . . . . . 3.0 1.0 3.3 1 1
127 1 . . . . . 3.0 1.0 3.3 1 1
128 1 . . . . . 4.0 1.0 5.0 1 1
129 1 . . . . . 4.0 1.0 5.0 1 1
130 1 . . . . . 4.0 1.0 5.0 1 1
131 1 . . . . . 4.0 1.0 5.5 1 1
132 1 . . . . . 4.0 1.0 5.5 1 1
133 1 . . . . . 3.0 1.0 3.3 1 1
134 1 . . . . . 4.0 1.0 5.0 1 1
135 1 . . . . . 4.0 1.0 5.0 1 1
136 1 . . . . . 4.0 1.0 5.0 1 1
137 1 . . . . . 4.0 1.0 5.5 1 1
138 1 . . . . . 3.0 1.0 3.3 1 1
139 1 . . . . . 3.0 1.0 3.3 1 1
140 1 . . . . . 3.0 1.0 3.3 1 1
141 1 . . . . . 4.0 1.0 5.0 1 1
142 1 . . . . . 4.0 1.0 5.0 1 1
143 1 . . . . . 4.0 1.0 5.0 1 1
144 1 . . . . . 4.0 1.0 5.0 1 1
145 1 . . . . . 3.0 1.0 3.3 1 1
146 1 . . . . . 3.0 1.0 3.3 1 1
147 1 . . . . . 4.0 1.0 5.0 1 1
148 1 . . . . . 3.0 1.0 3.3 1 1
149 1 . . . . . 3.0 1.0 3.3 1 1
150 1 . . . . . 3.0 1.0 3.3 1 1
151 1 . . . . . 3.0 1.0 3.3 1 1
152 1 . . . . . 3.0 1.0 3.3 1 1
153 1 . . . . . 4.0 1.0 5.0 1 1
154 1 . . . . . 3.0 1.0 3.3 1 1
155 1 . . . . . 4.0 1.0 5.0 1 1
156 1 . . . . . 4.0 1.0 5.5 1 1
157 1 . . . . . 3.0 1.0 3.8 1 1
158 1 . . . . . 3.0 1.0 3.3 1 1
159 1 . . . . . 4.0 1.0 5.5 1 1
160 1 . . . . . 3.0 1.0 3.8 1 1
161 1 . . . . . 4.0 1.0 5.5 1 1
162 1 . . . . . 4.0 1.0 5.5 1 1
163 1 . . . . . 3.0 1.0 3.8 1 1
164 1 . . . . . 4.0 1.0 5.0 1 1
165 1 . . . . . 4.0 1.0 5.5 1 1
166 1 . . . . . 4.0 1.0 5.5 1 1
167 1 . . . . . 3.0 1.0 3.3 1 1
168 1 . . . . . 4.0 1.0 5.0 1 1
169 1 . . . . . 3.0 1.0 3.3 1 1
170 1 . . . . . 3.0 1.0 3.3 1 1
171 1 . . . . . 2.4 1.0 2.7 1 1
172 1 . . . . . 3.0 1.0 3.3 1 1
173 1 . . . . . 4.0 1.0 5.0 1 1
174 1 . . . . . 4.0 1.0 5.0 1 1
175 1 . . . . . 4.0 1.0 5.0 1 1
176 1 . . . . . 4.0 1.0 5.0 1 1
177 1 . . . . . 4.0 1.0 5.0 1 1
178 1 . . . . . 3.0 1.0 3.3 1 1
179 1 . . . . . 4.0 1.0 5.0 1 1
180 1 . . . . . 4.0 1.0 5.0 1 1
181 1 . . . . . 4.0 1.0 5.0 1 1
182 1 . . . . . 4.0 1.0 5.0 1 1
183 1 . . . . . 4.0 1.0 5.5 1 1
184 1 . . . . . 4.0 1.0 5.5 1 1
185 1 . . . . . 4.0 1.0 5.5 1 1
186 1 . . . . . 4.0 1.0 5.5 1 1
187 1 . . . . . 4.0 1.0 5.5 1 1
188 1 . . . . . 3.0 1.0 3.8 1 1
189 1 . . . . . 4.0 1.0 5.0 1 1
190 1 . . . . . 4.0 1.0 5.5 1 1
191 1 . . . . . 4.0 1.0 5.5 1 1
192 1 . . . . . 4.0 1.0 5.5 1 1
193 1 . . . . . 4.0 1.0 5.5 1 1
194 1 . . . . . 4.0 1.0 5.5 1 1
195 1 . . . . . 4.0 1.0 5.5 1 1
196 1 . . . . . 4.0 1.0 5.5 1 1
197 1 . . . . . 3.0 1.0 3.3 1 1
198 1 . . . . . 3.0 1.0 3.8 1 1
199 1 . . . . . 4.0 1.0 5.0 1 1
200 1 . . . . . 4.0 1.0 5.5 1 1
201 1 . . . . . 4.0 1.0 5.0 1 1
202 1 . . . . . 3.0 1.0 3.8 1 1
203 1 . . . . . 4.0 1.0 5.0 1 1
204 1 . . . . . 2.4 1.0 3.2 1 1
205 1 . . . . . 2.4 1.0 2.7 1 1
206 1 . . . . . 4.0 1.0 5.5 1 1
207 1 . . . . . 3.0 1.0 3.8 1 1
208 1 . . . . . 4.0 1.0 5.0 1 1
209 1 . . . . . 2.4 1.0 2.7 1 1
210 1 . . . . . 3.0 1.0 3.3 1 1
211 1 . . . . . 3.0 1.0 3.8 1 1
212 1 . . . . . 4.0 1.0 5.5 1 1
213 1 . . . . . 2.4 1.0 2.7 1 1
214 1 . . . . . 4.0 1.0 5.0 1 1
215 1 . . . . . 3.0 1.0 3.3 1 1
216 1 . . . . . 4.0 1.0 5.5 1 1
217 1 . . . . . 4.0 1.0 5.0 1 1
218 1 . . . . . 4.0 1.0 5.0 1 1
219 1 . . . . . 4.0 1.0 5.0 1 1
220 1 . . . . . 3.0 1.0 3.3 1 1
221 1 . . . . . 3.0 1.0 3.3 1 1
222 1 . . . . . 2.4 1.0 3.2 1 1
223 1 . . . . . 4.0 1.0 5.0 1 1
224 1 . . . . . 4.0 1.0 5.5 1 1
225 1 . . . . . 4.0 1.0 5.0 1 1
226 1 . . . . . 4.0 1.0 5.0 1 1
227 1 . . . . . 2.4 1.0 3.2 1 1
228 1 . . . . . 2.4 1.0 3.2 1 1
229 1 . . . . . 2.4 1.0 2.7 1 1
230 1 . . . . . 4.0 1.0 5.0 1 1
231 1 . . . . . 4.0 1.0 5.5 1 1
232 1 . . . . . 4.0 1.0 5.5 1 1
233 1 . . . . . 4.0 1.0 5.5 1 1
234 1 . . . . . 2.0 1.7 2.3 1 1
235 1 . . . . . 2.85 2.4 3.3 1 1
236 1 . . . . . 3.0 1.0 3.3 1 1
237 1 . . . . . 3.0 1.0 3.8 1 1
238 1 . . . . . 4.0 1.0 5.0 1 1
239 1 . . . . . 3.0 1.0 3.3 1 1
240 1 . . . . . 2.4 1.0 3.2 1 1
241 1 . . . . . 4.0 1.0 5.0 1 1
242 1 . . . . . 4.0 1.0 5.0 1 1
243 1 . . . . . 4.0 1.0 5.0 1 1
244 1 . . . . . 4.0 1.0 5.5 1 1
245 1 . . . . . 4.0 1.0 5.5 1 1
246 1 . . . . . 4.0 1.0 5.0 1 1
247 1 . . . . . 3.0 1.0 3.3 1 1
248 1 . . . . . 4.0 1.0 5.5 1 1
249 1 . . . . . 4.0 1.0 5.5 1 1
250 1 . . . . . 4.0 1.0 5.5 1 1
251 1 . . . . . 4.0 1.0 5.5 1 1
252 1 . . . . . 4.0 1.0 5.5 1 1
253 1 . . . . . 2.0 1.7 2.3 1 1
254 1 . . . . . 2.85 2.4 3.3 1 1
255 1 . . . . . 3.0 1.0 3.3 1 1
256 1 . . . . . 2.4 1.0 2.7 1 1
257 1 . . . . . 4.0 1.0 5.0 1 1
258 1 . . . . . 3.0 1.0 3.3 1 1
259 1 . . . . . 3.0 1.0 3.3 1 1
260 1 . . . . . 4.0 1.0 5.0 1 1
261 1 . . . . . 4.0 1.0 5.0 1 1
262 1 . . . . . 3.0 1.0 3.3 1 1
263 1 . . . . . 2.0 1.7 2.3 1 1
264 1 . . . . . 2.85 2.4 3.3 1 1
265 1 . . . . . 3.0 1.0 3.3 1 1
266 1 . . . . . 3.0 1.0 3.8 1 1
267 1 . . . . . 3.0 1.0 3.3 1 1
268 1 . . . . . 4.0 1.0 5.0 1 1
269 1 . . . . . 4.0 1.0 5.5 1 1
270 1 . . . . . 2.4 1.0 3.2 1 1
271 1 . . . . . 4.0 1.0 5.0 1 1
272 1 . . . . . 4.0 1.0 5.0 1 1
273 1 . . . . . 3.0 1.0 3.3 1 1
274 1 . . . . . 4.0 1.0 5.5 1 1
275 1 . . . . . 4.0 1.0 5.5 1 1
276 1 . . . . . 3.0 1.0 3.8 1 1
277 1 . . . . . 4.0 1.0 5.5 1 1
278 1 . . . . . 4.0 1.0 5.5 1 1
279 1 . . . . . 2.0 1.7 2.3 1 1
280 1 . . . . . 2.85 2.4 3.3 1 1
281 1 . . . . . 3.0 1.0 3.3 1 1
282 1 . . . . . 2.4 1.0 2.7 1 1
283 1 . . . . . 4.0 1.0 5.0 1 1
284 1 . . . . . 4.0 1.0 5.5 1 1
285 1 . . . . . 3.0 1.0 3.8 1 1
286 1 . . . . . 4.0 1.0 5.0 1 1
287 1 . . . . . 3.0 1.0 3.3 1 1
288 1 . . . . . 3.0 1.0 3.3 1 1
289 1 . . . . . 4.0 1.0 5.5 1 1
290 1 . . . . . 3.0 1.0 3.8 1 1
291 1 . . . . . 4.0 1.0 5.0 1 1
292 1 . . . . . 4.0 1.0 5.0 1 1
293 1 . . . . . 3.0 1.0 3.3 1 1
294 1 . . . . . 4.0 1.0 5.5 1 1
295 1 . . . . . 3.0 1.0 3.8 1 1
296 1 . . . . . 4.0 1.0 5.0 1 1
297 1 . . . . . 4.0 1.0 5.0 1 1
298 1 . . . . . 2.4 1.0 3.2 1 1
299 1 . . . . . 4.0 1.0 5.0 1 1
300 1 . . . . . 2.4 1.0 3.2 1 1
301 1 . . . . . 2.4 1.0 3.2 1 1
302 1 . . . . . 4.0 1.0 5.5 1 1
303 1 . . . . . 4.0 1.0 5.5 1 1
304 1 . . . . . 4.0 1.0 5.5 1 1
305 1 . . . . . 4.0 1.0 5.5 1 1
306 1 . . . . . 2.4 1.0 3.2 1 1
307 1 . . . . . 4.0 1.0 5.5 1 1
308 1 . . . . . 4.0 1.0 5.5 1 1
309 1 . . . . . 4.0 1.0 5.5 1 1
310 1 . . . . . 4.0 1.0 5.5 1 1
311 1 . . . . . 4.0 1.0 5.5 1 1
312 1 . . . . . 4.0 1.0 5.5 1 1
313 1 . . . . . 2.0 1.7 2.3 1 1
314 1 . . . . . 2.85 2.4 3.3 1 1
315 1 . . . . . 3.0 1.0 3.3 1 1
316 1 . . . . . 3.0 1.0 3.3 1 1
317 1 . . . . . 4.0 1.0 5.0 1 1
318 1 . . . . . 3.0 1.0 3.3 1 1
319 1 . . . . . 4.0 1.0 5.0 1 1
320 1 . . . . . 4.0 1.0 5.0 1 1
321 1 . . . . . 4.0 1.0 5.0 1 1
322 1 . . . . . 4.0 1.0 5.0 1 1
323 1 . . . . . 3.0 1.0 3.3 1 1
324 1 . . . . . 3.0 1.0 3.3 1 1
325 1 . . . . . 4.0 1.0 5.5 1 1
326 1 . . . . . 3.0 1.0 3.3 1 1
327 1 . . . . . 3.0 1.0 3.3 1 1
328 1 . . . . . 4.0 1.0 5.5 1 1
329 1 . . . . . 4.0 1.0 5.0 1 1
330 1 . . . . . 4.0 1.0 5.0 1 1
331 1 . . . . . 3.0 1.0 3.8 1 1
332 1 . . . . . 3.0 1.0 3.3 1 1
333 1 . . . . . 4.0 1.0 5.0 1 1
334 1 . . . . . 2.4 1.0 3.2 1 1
335 1 . . . . . 2.4 1.0 2.7 1 1
336 1 . . . . . 4.0 1.0 5.0 1 1
337 1 . . . . . 2.4 1.0 2.7 1 1
338 1 . . . . . 4.0 1.0 5.5 1 1
339 1 . . . . . 3.0 1.0 3.8 1 1
340 1 . . . . . 4.0 1.0 5.0 1 1
341 1 . . . . . 3.0 1.0 3.3 1 1
342 1 . . . . . 3.0 1.0 3.8 1 1
343 1 . . . . . 3.0 1.0 3.8 1 1
344 1 . . . . . 4.0 1.0 5.0 1 1
345 1 . . . . . 2.4 1.0 3.2 1 1
346 1 . . . . . 2.4 1.0 3.2 1 1
347 1 . . . . . 4.0 1.0 5.0 1 1
348 1 . . . . . 2.4 1.0 3.2 1 1
349 1 . . . . . 4.0 1.0 5.5 1 1
350 1 . . . . . 4.0 1.0 5.5 1 1
351 1 . . . . . 3.0 1.0 3.3 1 1
352 1 . . . . . 4.0 1.0 5.0 1 1
353 1 . . . . . 3.0 1.0 3.3 1 1
354 1 . . . . . 4.0 1.0 5.0 1 1
355 1 . . . . . 4.0 1.0 5.0 1 1
356 1 . . . . . 4.0 1.0 5.0 1 1
357 1 . . . . . 4.0 1.0 5.0 1 1
358 1 . . . . . 4.0 1.0 5.0 1 1
359 1 . . . . . 4.0 3.7 6.0 1 1
360 1 . . . . . 4.0 1.0 5.0 1 1
361 1 . . . . . 2.4 1.0 2.7 1 1
362 1 . . . . . 4.0 1.0 5.0 1 1
363 1 . . . . . 4.0 1.0 5.0 1 1
364 1 . . . . . 3.0 1.0 3.3 1 1
365 1 . . . . . 4.0 1.0 5.0 1 1
366 1 . . . . . 4.0 1.0 5.0 1 1
367 1 . . . . . 3.0 1.0 3.3 1 1
368 1 . . . . . 3.0 1.0 3.3 1 1
369 1 . . . . . 3.0 1.0 3.3 1 1
370 1 . . . . . 4.0 1.0 5.0 1 1
371 1 . . . . . 4.0 1.0 5.0 1 1
372 1 . . . . . 2.4 1.0 2.7 1 1
373 1 . . . . . 4.0 1.0 5.0 1 1
374 1 . . . . . 3.0 1.0 3.3 1 1
375 1 . . . . . 2.4 1.0 2.7 1 1
376 1 . . . . . 4.0 1.0 5.0 1 1
377 1 . . . . . 4.0 1.0 5.0 1 1
378 1 . . . . . 4.0 1.0 5.0 1 1
379 1 . . . . . 4.0 1.0 5.5 1 1
380 1 . . . . . 4.0 1.0 5.5 1 1
381 1 . . . . . 4.0 1.0 5.0 1 1
382 1 . . . . . 3.0 1.0 3.3 1 1
383 1 . . . . . 2.4 1.0 2.7 1 1
384 1 . . . . . 4.0 1.0 5.0 1 1
385 1 . . . . . 4.0 1.0 5.0 1 1
386 1 . . . . . 4.0 1.0 5.0 1 1
387 1 . . . . . 4.0 1.0 5.0 1 1
388 1 . . . . . 4.0 1.0 5.0 1 1
389 1 . . . . . 4.0 1.0 5.0 1 1
390 1 . . . . . 4.0 1.0 5.0 1 1
391 1 . . . . . 4.0 1.0 5.0 1 1
392 1 . . . . . 2.4 1.0 2.7 1 1
393 1 . . . . . 4.0 1.0 5.5 1 1
394 1 . . . . . 4.0 1.0 5.0 1 1
395 1 . . . . . 2.4 1.0 2.7 1 1
396 1 . . . . . 4.0 1.0 5.0 1 1
397 1 . . . . . 4.0 1.0 5.0 1 1
398 1 . . . . . 4.0 1.0 5.0 1 1
399 1 . . . . . 3.0 1.0 3.3 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 GLY C C 0.777 2.805 10.350 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 0.320 3.899 11.317 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 0.795 2.584 12.859 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 0.121 4.053 13.384 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -0.867 2.864 12.678 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -0.591 4.349 10.949 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 1.089 4.653 11.390 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 0.074 3.305 12.661 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 1.476 1.883 10.729 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C 1.508 2.542 6.931 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C 0.793 1.870 8.105 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C -0.439 1.134 7.599 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C -2.400 1.545 9.106 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C -1.243 0.594 8.792 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C -0.011 -0.031 6.692 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H -0.176 3.654 8.826 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H 1.449 1.166 8.566 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H -1.039 1.817 7.038 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H -2.007 2.524 9.339 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H -3.051 1.615 8.247 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H -2.956 1.169 9.951 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H -1.637 -0.382 8.548 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H -0.600 0.517 9.656 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H 1.027 0.085 6.415 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H -0.140 -0.966 7.217 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H -0.622 -0.034 5.801 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N 0.386 2.901 9.105 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O 2.588 2.138 6.541 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 VAL C C 2.716 5.117 5.736 1.00 . A A . 3 VAL C 1 1
1 30 1 1 3 VAL CA C 1.555 4.267 5.218 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 3 VAL CB C 0.528 5.173 4.529 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 3 VAL CG1 C 1.149 5.784 3.273 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C -0.703 4.351 4.135 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 3 VAL H H 0.045 3.868 6.703 1.00 . A A . 3 VAL H 1 1
1 35 1 1 3 VAL HA H 1.929 3.542 4.511 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 3 VAL HB H 0.235 5.963 5.206 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 3 VAL HG11 H 2.086 6.256 3.528 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H 1.324 5.007 2.544 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H 0.476 6.520 2.861 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H -0.823 3.525 4.819 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H -1.581 4.979 4.173 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H -0.576 3.973 3.132 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 3 VAL N N 0.915 3.563 6.367 1.00 . A A . 3 VAL N 1 1
1 44 1 1 3 VAL O O 3.846 4.967 5.311 1.00 . A A . 3 VAL O 1 1
1 45 1 1 4 GLU C C 4.582 6.002 7.909 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C 3.519 6.869 7.219 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C 2.911 7.836 8.238 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C 4.809 9.089 9.273 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C 3.696 9.150 8.225 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H 1.522 6.099 6.981 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H 3.979 7.432 6.422 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H 1.880 8.030 7.979 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H 2.960 7.400 9.223 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H 4.129 9.301 7.246 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H 3.032 9.969 8.455 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N 2.441 6.005 6.656 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O 5.690 6.446 8.145 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O 4.518 8.709 10.395 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O 5.933 9.422 8.935 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 GLN C C 6.505 3.741 8.052 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C 5.246 3.879 8.916 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C 4.621 2.498 9.127 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C 4.165 2.127 11.560 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C 5.159 1.881 10.422 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H 3.359 4.434 8.044 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H 5.513 4.301 9.872 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H 3.547 2.596 9.192 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H 4.874 1.859 8.294 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H 4.128 4.095 11.295 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H 3.146 3.513 12.551 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H 5.292 0.818 10.285 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H 6.107 2.334 10.671 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N 4.256 4.772 8.238 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N 3.781 3.346 11.823 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O 7.614 3.772 8.553 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O 3.733 1.201 12.216 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 CYS C C 7.243 4.090 4.505 1.00 . A A . 6 CYS C 1 1
1 78 1 1 6 CYS CA C 7.532 3.446 5.868 1.00 . A A . 6 CYS CA 1 1
1 79 1 1 6 CYS CB C 7.855 1.956 5.690 1.00 . A A . 6 CYS CB 1 1
1 80 1 1 6 CYS H H 5.440 3.566 6.379 1.00 . A A . 6 CYS H 1 1
1 81 1 1 6 CYS HA H 8.374 3.943 6.321 1.00 . A A . 6 CYS HA 1 1
1 82 1 1 6 CYS HB2 H 6.992 1.369 5.962 1.00 . A A . 6 CYS HB2 1 1
1 83 1 1 6 CYS HB3 H 8.111 1.759 4.660 1.00 . A A . 6 CYS HB3 1 1
1 84 1 1 6 CYS N N 6.342 3.588 6.760 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O 7.570 3.543 3.469 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S 9.253 1.500 6.754 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 CYS C C 7.655 6.275 2.499 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C 6.341 5.945 3.210 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C 5.576 7.245 3.486 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H 6.395 5.680 5.350 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H 5.745 5.295 2.586 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H 5.071 7.168 4.437 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H 6.271 8.072 3.515 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N 6.642 5.255 4.502 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O 7.787 6.097 1.303 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S 4.357 7.528 2.177 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 THR C C 10.921 5.946 2.821 1.00 . A A . 8 THR C 1 1
1 98 1 1 8 THR CA C 9.939 7.103 2.621 1.00 . A A . 8 THR CA 1 1
1 99 1 1 8 THR CB C 10.492 8.361 3.293 1.00 . A A . 8 THR CB 1 1
1 100 1 1 8 THR CG2 C 11.439 9.081 2.332 1.00 . A A . 8 THR CG2 1 1
1 101 1 1 8 THR H H 8.487 6.886 4.196 1.00 . A A . 8 THR H 1 1
1 102 1 1 8 THR HA H 9.807 7.287 1.564 1.00 . A A . 8 THR HA 1 1
1 103 1 1 8 THR HB H 11.033 8.085 4.186 1.00 . A A . 8 THR HB 1 1
1 104 1 1 8 THR HG1 H 9.758 9.905 4.221 1.00 . A A . 8 THR HG1 1 1
1 105 1 1 8 THR HG21 H 11.872 8.365 1.649 1.00 . A A . 8 THR HG21 1 1
1 106 1 1 8 THR HG22 H 10.890 9.825 1.774 1.00 . A A . 8 THR HG22 1 1
1 107 1 1 8 THR HG23 H 12.225 9.562 2.895 1.00 . A A . 8 THR HG23 1 1
1 108 1 1 8 THR N N 8.625 6.754 3.234 1.00 . A A . 8 THR N 1 1
1 109 1 1 8 THR O O 12.118 6.147 2.911 1.00 . A A . 8 THR O 1 1
1 110 1 1 8 THR OG1 O 9.417 9.223 3.637 1.00 . A A . 8 THR OG1 1 1
1 111 1 1 9 SER C C 10.576 2.290 2.668 1.00 . A A . 9 SER C 1 1
1 112 1 1 9 SER CA C 11.317 3.561 3.085 1.00 . A A . 9 SER CA 1 1
1 113 1 1 9 SER CB C 11.716 3.460 4.558 1.00 . A A . 9 SER CB 1 1
1 114 1 1 9 SER H H 9.456 4.604 2.815 1.00 . A A . 9 SER H 1 1
1 115 1 1 9 SER HA H 12.203 3.677 2.477 1.00 . A A . 9 SER HA 1 1
1 116 1 1 9 SER HB2 H 11.970 2.441 4.796 1.00 . A A . 9 SER HB2 1 1
1 117 1 1 9 SER HB3 H 12.573 4.095 4.742 1.00 . A A . 9 SER HB3 1 1
1 118 1 1 9 SER HG H 10.972 4.129 6.226 1.00 . A A . 9 SER HG 1 1
1 119 1 1 9 SER N N 10.422 4.738 2.892 1.00 . A A . 9 SER N 1 1
1 120 1 1 9 SER O O 9.476 2.347 2.151 1.00 . A A . 9 SER O 1 1
1 121 1 1 9 SER OG O 10.623 3.873 5.368 1.00 . A A . 9 SER OG 1 1
1 122 1 1 10 ILE C C 10.388 -1.012 3.745 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C 10.514 -0.139 2.492 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C 11.341 -0.884 1.409 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C 13.222 -0.706 -0.260 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C 12.367 0.062 0.750 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C 10.397 -1.420 0.326 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H 12.062 1.134 3.295 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H 9.525 0.074 2.109 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H 11.861 -1.714 1.868 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H 12.579 -1.208 -0.967 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H 13.864 -0.014 -0.783 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H 13.825 -1.435 0.261 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H 11.843 0.859 0.243 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H 13.006 0.482 1.512 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H 9.410 -1.557 0.742 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H 10.350 -0.713 -0.491 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H 10.769 -2.367 -0.039 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N 11.173 1.149 2.882 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O 11.333 -1.652 4.163 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 CYS C C 8.681 -3.276 5.253 1.00 . A A . 11 CYS C 1 1
1 142 1 1 11 CYS CA C 9.033 -1.821 5.604 1.00 . A A . 11 CYS CA 1 1
1 143 1 1 11 CYS CB C 7.911 -1.186 6.438 1.00 . A A . 11 CYS CB 1 1
1 144 1 1 11 CYS H H 8.491 -0.477 4.009 1.00 . A A . 11 CYS H 1 1
1 145 1 1 11 CYS HA H 9.951 -1.813 6.174 1.00 . A A . 11 CYS HA 1 1
1 146 1 1 11 CYS HB2 H 7.290 -0.579 5.797 1.00 . A A . 11 CYS HB2 1 1
1 147 1 1 11 CYS HB3 H 7.312 -1.964 6.886 1.00 . A A . 11 CYS HB3 1 1
1 148 1 1 11 CYS N N 9.230 -1.017 4.359 1.00 . A A . 11 CYS N 1 1
1 149 1 1 11 CYS O O 9.548 -4.127 5.200 1.00 . A A . 11 CYS O 1 1
1 150 1 1 11 CYS SG S 8.619 -0.144 7.739 1.00 . A A . 11 CYS SG 1 1
1 151 1 1 12 SER C C 5.547 -5.042 4.328 1.00 . A A . 12 SER C 1 1
1 152 1 1 12 SER CA C 7.033 -4.981 4.694 1.00 . A A . 12 SER CA 1 1
1 153 1 1 12 SER CB C 7.296 -5.877 5.905 1.00 . A A . 12 SER CB 1 1
1 154 1 1 12 SER H H 6.733 -2.881 5.078 1.00 . A A . 12 SER H 1 1
1 155 1 1 12 SER HA H 7.622 -5.327 3.857 1.00 . A A . 12 SER HA 1 1
1 156 1 1 12 SER HB2 H 7.154 -5.311 6.810 1.00 . A A . 12 SER HB2 1 1
1 157 1 1 12 SER HB3 H 6.605 -6.709 5.891 1.00 . A A . 12 SER HB3 1 1
1 158 1 1 12 SER HG H 8.740 -7.013 6.544 1.00 . A A . 12 SER HG 1 1
1 159 1 1 12 SER N N 7.420 -3.576 5.025 1.00 . A A . 12 SER N 1 1
1 160 1 1 12 SER O O 4.748 -4.248 4.789 1.00 . A A . 12 SER O 1 1
1 161 1 1 12 SER OG O 8.634 -6.352 5.856 1.00 . A A . 12 SER OG 1 1
1 162 1 1 13 LEU C C 2.890 -6.543 4.279 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C 3.749 -6.119 3.083 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C 3.655 -7.173 1.959 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C 1.501 -8.407 2.469 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C 1.391 -6.135 1.395 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C 2.198 -7.442 1.500 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H 5.846 -6.607 3.145 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H 3.399 -5.169 2.714 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H 4.225 -6.829 1.110 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H 4.086 -8.098 2.314 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H 2.214 -8.772 3.193 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H 0.701 -7.894 2.984 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H 1.094 -9.240 1.916 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H 2.066 -5.298 1.327 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H 0.773 -6.168 0.512 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H 0.767 -6.025 2.269 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H 2.231 -7.908 0.524 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N 5.178 -5.984 3.499 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O 1.689 -6.352 4.279 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 TYR C C 1.890 -6.379 7.054 1.00 . A A . 14 TYR C 1 1
1 182 1 1 14 TYR CA C 2.685 -7.572 6.478 1.00 . A A . 14 TYR CA 1 1
1 183 1 1 14 TYR CB C 3.643 -8.230 7.517 1.00 . A A . 14 TYR CB 1 1
1 184 1 1 14 TYR CD1 C 4.743 -6.284 8.709 1.00 . A A . 14 TYR CD1 1 1
1 185 1 1 14 TYR CD2 C 3.187 -7.679 9.939 1.00 . A A . 14 TYR CD2 1 1
1 186 1 1 14 TYR CE1 C 4.943 -5.501 9.851 1.00 . A A . 14 TYR CE1 1 1
1 187 1 1 14 TYR CE2 C 3.388 -6.896 11.082 1.00 . A A . 14 TYR CE2 1 1
1 188 1 1 14 TYR CG C 3.864 -7.374 8.753 1.00 . A A . 14 TYR CG 1 1
1 189 1 1 14 TYR CZ C 4.266 -5.807 11.038 1.00 . A A . 14 TYR CZ 1 1
1 190 1 1 14 TYR H H 4.451 -7.283 5.273 1.00 . A A . 14 TYR H 1 1
1 191 1 1 14 TYR HA H 1.976 -8.319 6.145 1.00 . A A . 14 TYR HA 1 1
1 192 1 1 14 TYR HB2 H 3.224 -9.175 7.825 1.00 . A A . 14 TYR HB2 1 1
1 193 1 1 14 TYR HB3 H 4.596 -8.412 7.041 1.00 . A A . 14 TYR HB3 1 1
1 194 1 1 14 TYR HD1 H 5.265 -6.049 7.794 1.00 . A A . 14 TYR HD1 1 1
1 195 1 1 14 TYR HD2 H 2.509 -8.519 9.972 1.00 . A A . 14 TYR HD2 1 1
1 196 1 1 14 TYR HE1 H 5.621 -4.661 9.818 1.00 . A A . 14 TYR HE1 1 1
1 197 1 1 14 TYR HE2 H 2.865 -7.133 11.996 1.00 . A A . 14 TYR HE2 1 1
1 198 1 1 14 TYR HH H 3.611 -4.691 12.442 1.00 . A A . 14 TYR HH 1 1
1 199 1 1 14 TYR N N 3.483 -7.128 5.294 1.00 . A A . 14 TYR N 1 1
1 200 1 1 14 TYR O O 0.865 -6.559 7.686 1.00 . A A . 14 TYR O 1 1
1 201 1 1 14 TYR OH O 4.463 -5.036 12.165 1.00 . A A . 14 TYR OH 1 1
1 202 1 1 15 GLN C C 0.429 -3.681 6.435 1.00 . A A . 15 GLN C 1 1
1 203 1 1 15 GLN CA C 1.617 -3.980 7.350 1.00 . A A . 15 GLN CA 1 1
1 204 1 1 15 GLN CB C 2.551 -2.767 7.385 1.00 . A A . 15 GLN CB 1 1
1 205 1 1 15 GLN CD C 2.788 -1.951 9.747 1.00 . A A . 15 GLN CD 1 1
1 206 1 1 15 GLN CG C 2.043 -1.758 8.421 1.00 . A A . 15 GLN CG 1 1
1 207 1 1 15 GLN H H 3.174 -5.049 6.309 1.00 . A A . 15 GLN H 1 1
1 208 1 1 15 GLN HA H 1.258 -4.187 8.349 1.00 . A A . 15 GLN HA 1 1
1 209 1 1 15 GLN HB2 H 3.549 -3.088 7.650 1.00 . A A . 15 GLN HB2 1 1
1 210 1 1 15 GLN HB3 H 2.570 -2.300 6.411 1.00 . A A . 15 GLN HB3 1 1
1 211 1 1 15 GLN HE21 H 2.007 -0.327 10.581 1.00 . A A . 15 GLN HE21 1 1
1 212 1 1 15 GLN HE22 H 3.080 -1.201 11.563 1.00 . A A . 15 GLN HE22 1 1
1 213 1 1 15 GLN HG2 H 2.212 -0.755 8.056 1.00 . A A . 15 GLN HG2 1 1
1 214 1 1 15 GLN HG3 H 0.985 -1.908 8.581 1.00 . A A . 15 GLN HG3 1 1
1 215 1 1 15 GLN N N 2.351 -5.171 6.829 1.00 . A A . 15 GLN N 1 1
1 216 1 1 15 GLN NE2 N 2.611 -1.087 10.710 1.00 . A A . 15 GLN NE2 1 1
1 217 1 1 15 GLN O O -0.679 -3.473 6.892 1.00 . A A . 15 GLN O 1 1
1 218 1 1 15 GLN OE1 O 3.539 -2.894 9.912 1.00 . A A . 15 GLN OE1 1 1
1 219 1 1 16 LEU C C -1.495 -4.517 4.239 1.00 . A A . 16 LEU C 1 1
1 220 1 1 16 LEU CA C -0.456 -3.386 4.188 1.00 . A A . 16 LEU CA 1 1
1 221 1 1 16 LEU CB C 0.107 -3.280 2.768 1.00 . A A . 16 LEU CB 1 1
1 222 1 1 16 LEU CD1 C 1.070 -1.724 1.070 1.00 . A A . 16 LEU CD1 1 1
1 223 1 1 16 LEU CD2 C -0.951 -1.050 2.378 1.00 . A A . 16 LEU CD2 1 1
1 224 1 1 16 LEU CG C 0.376 -1.813 2.430 1.00 . A A . 16 LEU CG 1 1
1 225 1 1 16 LEU H H 1.558 -3.840 4.807 1.00 . A A . 16 LEU H 1 1
1 226 1 1 16 LEU HA H -0.932 -2.454 4.453 1.00 . A A . 16 LEU HA 1 1
1 227 1 1 16 LEU HB2 H 1.030 -3.839 2.705 1.00 . A A . 16 LEU HB2 1 1
1 228 1 1 16 LEU HB3 H -0.607 -3.683 2.065 1.00 . A A . 16 LEU HB3 1 1
1 229 1 1 16 LEU HD11 H 0.607 -2.417 0.384 1.00 . A A . 16 LEU HD11 1 1
1 230 1 1 16 LEU HD12 H 0.982 -0.721 0.685 1.00 . A A . 16 LEU HD12 1 1
1 231 1 1 16 LEU HD13 H 2.115 -1.976 1.182 1.00 . A A . 16 LEU HD13 1 1
1 232 1 1 16 LEU HD21 H -1.746 -1.730 2.114 1.00 . A A . 16 LEU HD21 1 1
1 233 1 1 16 LEU HD22 H -1.154 -0.616 3.345 1.00 . A A . 16 LEU HD22 1 1
1 234 1 1 16 LEU HD23 H -0.888 -0.267 1.637 1.00 . A A . 16 LEU HD23 1 1
1 235 1 1 16 LEU HG H 1.015 -1.380 3.187 1.00 . A A . 16 LEU HG 1 1
1 236 1 1 16 LEU N N 0.654 -3.665 5.145 1.00 . A A . 16 LEU N 1 1
1 237 1 1 16 LEU O O -2.599 -4.368 3.754 1.00 . A A . 16 LEU O 1 1
1 238 1 1 17 GLU C C -3.382 -6.349 5.663 1.00 . A A . 17 GLU C 1 1
1 239 1 1 17 GLU CA C -2.121 -6.780 4.903 1.00 . A A . 17 GLU CA 1 1
1 240 1 1 17 GLU CB C -1.466 -7.953 5.635 1.00 . A A . 17 GLU CB 1 1
1 241 1 1 17 GLU CD C -3.242 -9.693 5.881 1.00 . A A . 17 GLU CD 1 1
1 242 1 1 17 GLU CG C -2.009 -9.273 5.081 1.00 . A A . 17 GLU CG 1 1
1 243 1 1 17 GLU H H -0.258 -5.747 5.204 1.00 . A A . 17 GLU H 1 1
1 244 1 1 17 GLU HA H -2.396 -7.090 3.905 1.00 . A A . 17 GLU HA 1 1
1 245 1 1 17 GLU HB2 H -0.396 -7.915 5.492 1.00 . A A . 17 GLU HB2 1 1
1 246 1 1 17 GLU HB3 H -1.691 -7.890 6.690 1.00 . A A . 17 GLU HB3 1 1
1 247 1 1 17 GLU HG2 H -2.277 -9.143 4.042 1.00 . A A . 17 GLU HG2 1 1
1 248 1 1 17 GLU HG3 H -1.250 -10.037 5.164 1.00 . A A . 17 GLU HG3 1 1
1 249 1 1 17 GLU N N -1.152 -5.645 4.821 1.00 . A A . 17 GLU N 1 1
1 250 1 1 17 GLU O O -4.417 -6.980 5.558 1.00 . A A . 17 GLU O 1 1
1 251 1 1 17 GLU OE1 O -3.100 -9.935 7.069 1.00 . A A . 17 GLU OE1 1 1
1 252 1 1 17 GLU OE2 O -4.308 -9.768 5.293 1.00 . A A . 17 GLU OE2 1 1
1 253 1 1 18 ASN C C -5.259 -3.751 6.388 1.00 . A A . 18 ASN C 1 1
1 254 1 1 18 ASN CA C -4.505 -4.820 7.191 1.00 . A A . 18 ASN CA 1 1
1 255 1 1 18 ASN CB C -4.052 -4.225 8.526 1.00 . A A . 18 ASN CB 1 1
1 256 1 1 18 ASN CG C -3.520 -5.340 9.429 1.00 . A A . 18 ASN CG 1 1
1 257 1 1 18 ASN H H -2.467 -4.791 6.503 1.00 . A A . 18 ASN H 1 1
1 258 1 1 18 ASN HA H -5.159 -5.658 7.376 1.00 . A A . 18 ASN HA 1 1
1 259 1 1 18 ASN HB2 H -3.269 -3.500 8.350 1.00 . A A . 18 ASN HB2 1 1
1 260 1 1 18 ASN HB3 H -4.888 -3.743 9.008 1.00 . A A . 18 ASN HB3 1 1
1 261 1 1 18 ASN HD21 H -4.269 -4.548 11.089 1.00 . A A . 18 ASN HD21 1 1
1 262 1 1 18 ASN HD22 H -3.417 -6.000 11.299 1.00 . A A . 18 ASN HD22 1 1
1 263 1 1 18 ASN N N -3.309 -5.283 6.427 1.00 . A A . 18 ASN N 1 1
1 264 1 1 18 ASN ND2 N -3.755 -5.292 10.711 1.00 . A A . 18 ASN ND2 1 1
1 265 1 1 18 ASN O O -5.915 -2.895 6.951 1.00 . A A . 18 ASN O 1 1
1 266 1 1 18 ASN OD1 O -2.885 -6.264 8.962 1.00 . A A . 18 ASN OD1 1 1
1 267 1 1 19 TYR C C -6.961 -3.475 3.382 1.00 . A A . 19 TYR C 1 1
1 268 1 1 19 TYR CA C -5.891 -2.788 4.241 1.00 . A A . 19 TYR CA 1 1
1 269 1 1 19 TYR CB C -4.887 -2.083 3.325 1.00 . A A . 19 TYR CB 1 1
1 270 1 1 19 TYR CD1 C -3.606 -0.980 5.190 1.00 . A A . 19 TYR CD1 1 1
1 271 1 1 19 TYR CD2 C -4.610 0.417 3.481 1.00 . A A . 19 TYR CD2 1 1
1 272 1 1 19 TYR CE1 C -3.110 0.161 5.831 1.00 . A A . 19 TYR CE1 1 1
1 273 1 1 19 TYR CE2 C -4.113 1.559 4.122 1.00 . A A . 19 TYR CE2 1 1
1 274 1 1 19 TYR CG C -4.355 -0.852 4.015 1.00 . A A . 19 TYR CG 1 1
1 275 1 1 19 TYR CZ C -3.364 1.431 5.298 1.00 . A A . 19 TYR CZ 1 1
1 276 1 1 19 TYR H H -4.645 -4.494 4.648 1.00 . A A . 19 TYR H 1 1
1 277 1 1 19 TYR HA H -6.361 -2.057 4.883 1.00 . A A . 19 TYR HA 1 1
1 278 1 1 19 TYR HB2 H -4.069 -2.755 3.104 1.00 . A A . 19 TYR HB2 1 1
1 279 1 1 19 TYR HB3 H -5.376 -1.797 2.406 1.00 . A A . 19 TYR HB3 1 1
1 280 1 1 19 TYR HD1 H -3.411 -1.960 5.601 1.00 . A A . 19 TYR HD1 1 1
1 281 1 1 19 TYR HD2 H -5.188 0.516 2.575 1.00 . A A . 19 TYR HD2 1 1
1 282 1 1 19 TYR HE1 H -2.530 0.063 6.737 1.00 . A A . 19 TYR HE1 1 1
1 283 1 1 19 TYR HE2 H -4.311 2.538 3.711 1.00 . A A . 19 TYR HE2 1 1
1 284 1 1 19 TYR HH H -3.616 3.139 6.112 1.00 . A A . 19 TYR HH 1 1
1 285 1 1 19 TYR N N -5.175 -3.797 5.078 1.00 . A A . 19 TYR N 1 1
1 286 1 1 19 TYR O O -7.425 -2.920 2.405 1.00 . A A . 19 TYR O 1 1
1 287 1 1 19 TYR OH O -2.875 2.556 5.932 1.00 . A A . 19 TYR OH 1 1
1 288 1 1 20 CYS C C -9.698 -5.458 3.749 1.00 . A A . 20 CYS C 1 1
1 289 1 1 20 CYS CA C -8.400 -5.388 2.941 1.00 . A A . 20 CYS CA 1 1
1 290 1 1 20 CYS CB C -7.918 -6.803 2.621 1.00 . A A . 20 CYS CB 1 1
1 291 1 1 20 CYS H H -6.975 -5.105 4.529 1.00 . A A . 20 CYS H 1 1
1 292 1 1 20 CYS HA H -8.579 -4.852 2.019 1.00 . A A . 20 CYS HA 1 1
1 293 1 1 20 CYS HB2 H -7.319 -7.173 3.442 1.00 . A A . 20 CYS HB2 1 1
1 294 1 1 20 CYS HB3 H -8.771 -7.451 2.478 1.00 . A A . 20 CYS HB3 1 1
1 295 1 1 20 CYS N N -7.358 -4.675 3.737 1.00 . A A . 20 CYS N 1 1
1 296 1 1 20 CYS O O -10.475 -6.385 3.612 1.00 . A A . 20 CYS O 1 1
1 297 1 1 20 CYS SG S -6.921 -6.774 1.111 1.00 . A A . 20 CYS SG 1 1
1 298 1 1 21 ASN C C -12.386 -4.199 4.518 1.00 . A A . 21 ASN C 1 1
1 299 1 1 21 ASN CA C -11.180 -4.484 5.416 1.00 . A A . 21 ASN CA 1 1
1 300 1 1 21 ASN CB C -11.079 -3.401 6.494 1.00 . A A . 21 ASN CB 1 1
1 301 1 1 21 ASN CG C -10.412 -3.982 7.743 1.00 . A A . 21 ASN CG 1 1
1 302 1 1 21 ASN H H -9.293 -3.750 4.682 1.00 . A A . 21 ASN H 1 1
1 303 1 1 21 ASN HA H -11.301 -5.449 5.885 1.00 . A A . 21 ASN HA 1 1
1 304 1 1 21 ASN HB2 H -10.490 -2.576 6.121 1.00 . A A . 21 ASN HB2 1 1
1 305 1 1 21 ASN HB3 H -12.069 -3.052 6.747 1.00 . A A . 21 ASN HB3 1 1
1 306 1 1 21 ASN HD21 H -12.131 -4.305 8.683 1.00 . A A . 21 ASN HD21 1 1
1 307 1 1 21 ASN HD22 H -10.738 -4.752 9.544 1.00 . A A . 21 ASN HD22 1 1
1 308 1 1 21 ASN N N -9.935 -4.484 4.592 1.00 . A A . 21 ASN N 1 1
1 309 1 1 21 ASN ND2 N -11.155 -4.379 8.739 1.00 . A A . 21 ASN ND2 1 1
1 310 1 1 21 ASN O O -12.208 -4.169 3.312 1.00 . A A . 21 ASN O 1 1
1 311 1 1 21 ASN OXT O -13.466 -4.014 5.054 1.00 . A A . 21 ASN OXT 1 1
1 312 1 1 21 ASN OD1 O -9.202 -4.073 7.813 1.00 . A A . 21 ASN OD1 1 1
1 313 2 2 1 PHE C C 6.517 -5.328 0.262 1.00 . B B . 1 PHE C 1 1
1 314 2 2 1 PHE CA C 5.535 -4.200 0.603 1.00 . B B . 1 PHE CA 1 1
1 315 2 2 1 PHE CB C 5.076 -3.487 -0.674 1.00 . B B . 1 PHE CB 1 1
1 316 2 2 1 PHE CD1 C 2.911 -4.689 -1.135 1.00 . B B . 1 PHE CD1 1 1
1 317 2 2 1 PHE CD2 C 4.779 -5.033 -2.635 1.00 . B B . 1 PHE CD2 1 1
1 318 2 2 1 PHE CE1 C 2.134 -5.566 -1.901 1.00 . B B . 1 PHE CE1 1 1
1 319 2 2 1 PHE CE2 C 4.005 -5.909 -3.402 1.00 . B B . 1 PHE CE2 1 1
1 320 2 2 1 PHE CG C 4.233 -4.425 -1.503 1.00 . B B . 1 PHE CG 1 1
1 321 2 2 1 PHE CZ C 2.683 -6.176 -3.035 1.00 . B B . 1 PHE CZ 1 1
1 322 2 2 1 PHE H1 H 7.064 -2.856 1.045 1.00 . B B . 1 PHE H1 1 1
1 323 2 2 1 PHE H2 H 5.555 -2.426 1.695 1.00 . B B . 1 PHE H2 1 1
1 324 2 2 1 PHE H3 H 6.459 -3.681 2.397 1.00 . B B . 1 PHE H3 1 1
1 325 2 2 1 PHE HA H 4.675 -4.617 1.108 1.00 . B B . 1 PHE HA 1 1
1 326 2 2 1 PHE HB2 H 4.491 -2.619 -0.409 1.00 . B B . 1 PHE HB2 1 1
1 327 2 2 1 PHE HB3 H 5.937 -3.177 -1.245 1.00 . B B . 1 PHE HB3 1 1
1 328 2 2 1 PHE HD1 H 2.488 -4.216 -0.262 1.00 . B B . 1 PHE HD1 1 1
1 329 2 2 1 PHE HD2 H 5.796 -4.822 -2.919 1.00 . B B . 1 PHE HD2 1 1
1 330 2 2 1 PHE HE1 H 1.113 -5.771 -1.619 1.00 . B B . 1 PHE HE1 1 1
1 331 2 2 1 PHE HE2 H 4.428 -6.379 -4.277 1.00 . B B . 1 PHE HE2 1 1
1 332 2 2 1 PHE HZ H 2.087 -6.854 -3.624 1.00 . B B . 1 PHE HZ 1 1
1 333 2 2 1 PHE N N 6.204 -3.216 1.503 1.00 . B B . 1 PHE N 1 1
1 334 2 2 1 PHE O O 6.385 -6.438 0.742 1.00 . B B . 1 PHE O 1 1
1 335 2 2 2 VAL C C 9.762 -5.478 -1.538 1.00 . B B . 2 VAL C 1 1
1 336 2 2 2 VAL CA C 8.515 -6.109 -0.895 1.00 . B B . 2 VAL CA 1 1
1 337 2 2 2 VAL CB C 7.884 -7.159 -1.830 1.00 . B B . 2 VAL CB 1 1
1 338 2 2 2 VAL CG1 C 7.510 -6.541 -3.184 1.00 . B B . 2 VAL CG1 1 1
1 339 2 2 2 VAL CG2 C 8.878 -8.307 -2.043 1.00 . B B . 2 VAL CG2 1 1
1 340 2 2 2 VAL H H 7.609 -4.148 -0.901 1.00 . B B . 2 VAL H 1 1
1 341 2 2 2 VAL HA H 8.816 -6.600 0.017 1.00 . B B . 2 VAL HA 1 1
1 342 2 2 2 VAL HB H 6.990 -7.549 -1.365 1.00 . B B . 2 VAL HB 1 1
1 343 2 2 2 VAL HG11 H 7.687 -5.479 -3.159 1.00 . B B . 2 VAL HG11 1 1
1 344 2 2 2 VAL HG12 H 8.105 -6.986 -3.966 1.00 . B B . 2 VAL HG12 1 1
1 345 2 2 2 VAL HG13 H 6.463 -6.724 -3.382 1.00 . B B . 2 VAL HG13 1 1
1 346 2 2 2 VAL HG21 H 9.886 -7.941 -1.910 1.00 . B B . 2 VAL HG21 1 1
1 347 2 2 2 VAL HG22 H 8.681 -9.091 -1.326 1.00 . B B . 2 VAL HG22 1 1
1 348 2 2 2 VAL HG23 H 8.767 -8.697 -3.044 1.00 . B B . 2 VAL HG23 1 1
1 349 2 2 2 VAL N N 7.513 -5.051 -0.545 1.00 . B B . 2 VAL N 1 1
1 350 2 2 2 VAL O O 10.866 -5.950 -1.337 1.00 . B B . 2 VAL O 1 1
1 351 2 2 3 ASN C C 10.463 -2.291 -3.237 1.00 . B B . 3 ASN C 1 1
1 352 2 2 3 ASN CA C 10.798 -3.749 -2.907 1.00 . B B . 3 ASN CA 1 1
1 353 2 2 3 ASN CB C 11.216 -4.492 -4.181 1.00 . B B . 3 ASN CB 1 1
1 354 2 2 3 ASN CG C 10.057 -4.536 -5.183 1.00 . B B . 3 ASN CG 1 1
1 355 2 2 3 ASN H H 8.720 -4.029 -2.423 1.00 . B B . 3 ASN H 1 1
1 356 2 2 3 ASN HA H 11.617 -3.769 -2.202 1.00 . B B . 3 ASN HA 1 1
1 357 2 2 3 ASN HB2 H 12.055 -3.983 -4.629 1.00 . B B . 3 ASN HB2 1 1
1 358 2 2 3 ASN HB3 H 11.504 -5.500 -3.925 1.00 . B B . 3 ASN HB3 1 1
1 359 2 2 3 ASN HD21 H 9.733 -6.477 -4.932 1.00 . B B . 3 ASN HD21 1 1
1 360 2 2 3 ASN HD22 H 8.703 -5.707 -6.039 1.00 . B B . 3 ASN HD22 1 1
1 361 2 2 3 ASN N N 9.609 -4.408 -2.285 1.00 . B B . 3 ASN N 1 1
1 362 2 2 3 ASN ND2 N 9.447 -5.667 -5.403 1.00 . B B . 3 ASN ND2 1 1
1 363 2 2 3 ASN O O 11.262 -1.401 -3.012 1.00 . B B . 3 ASN O 1 1
1 364 2 2 3 ASN OD1 O 9.718 -3.538 -5.787 1.00 . B B . 3 ASN OD1 1 1
1 365 2 2 4 GLN C C 8.539 0.100 -2.809 1.00 . B B . 4 GLN C 1 1
1 366 2 2 4 GLN CA C 8.901 -0.641 -4.098 1.00 . B B . 4 GLN CA 1 1
1 367 2 2 4 GLN CB C 7.691 -0.657 -5.039 1.00 . B B . 4 GLN CB 1 1
1 368 2 2 4 GLN CD C 7.031 -0.846 -7.444 1.00 . B B . 4 GLN CD 1 1
1 369 2 2 4 GLN CG C 8.161 -0.469 -6.484 1.00 . B B . 4 GLN CG 1 1
1 370 2 2 4 GLN H H 8.663 -2.772 -3.930 1.00 . B B . 4 GLN H 1 1
1 371 2 2 4 GLN HA H 9.729 -0.141 -4.579 1.00 . B B . 4 GLN HA 1 1
1 372 2 2 4 GLN HB2 H 7.178 -1.604 -4.947 1.00 . B B . 4 GLN HB2 1 1
1 373 2 2 4 GLN HB3 H 7.017 0.145 -4.776 1.00 . B B . 4 GLN HB3 1 1
1 374 2 2 4 GLN HE21 H 8.257 -1.254 -8.952 1.00 . B B . 4 GLN HE21 1 1
1 375 2 2 4 GLN HE22 H 6.605 -1.461 -9.285 1.00 . B B . 4 GLN HE22 1 1
1 376 2 2 4 GLN HG2 H 8.438 0.564 -6.641 1.00 . B B . 4 GLN HG2 1 1
1 377 2 2 4 GLN HG3 H 9.015 -1.103 -6.670 1.00 . B B . 4 GLN HG3 1 1
1 378 2 2 4 GLN N N 9.290 -2.040 -3.761 1.00 . B B . 4 GLN N 1 1
1 379 2 2 4 GLN NE2 N 7.323 -1.218 -8.661 1.00 . B B . 4 GLN NE2 1 1
1 380 2 2 4 GLN O O 8.242 -0.510 -1.799 1.00 . B B . 4 GLN O 1 1
1 381 2 2 4 GLN OE1 O 5.871 -0.800 -7.085 1.00 . B B . 4 GLN OE1 1 1
1 382 2 2 5 HIS C C 6.707 2.331 -1.504 1.00 . B B . 5 HIS C 1 1
1 383 2 2 5 HIS CA C 8.226 2.189 -1.616 1.00 . B B . 5 HIS CA 1 1
1 384 2 2 5 HIS CB C 8.887 3.565 -1.698 1.00 . B B . 5 HIS CB 1 1
1 385 2 2 5 HIS CD2 C 11.082 3.546 -0.258 1.00 . B B . 5 HIS CD2 1 1
1 386 2 2 5 HIS CE1 C 12.476 2.961 -1.806 1.00 . B B . 5 HIS CE1 1 1
1 387 2 2 5 HIS CG C 10.355 3.410 -1.413 1.00 . B B . 5 HIS CG 1 1
1 388 2 2 5 HIS H H 8.810 1.873 -3.664 1.00 . B B . 5 HIS H 1 1
1 389 2 2 5 HIS HA H 8.598 1.667 -0.747 1.00 . B B . 5 HIS HA 1 1
1 390 2 2 5 HIS HB2 H 8.748 3.975 -2.689 1.00 . B B . 5 HIS HB2 1 1
1 391 2 2 5 HIS HB3 H 8.444 4.225 -0.967 1.00 . B B . 5 HIS HB3 1 1
1 392 2 2 5 HIS HD1 H 11.064 2.862 -3.332 1.00 . B B . 5 HIS HD1 1 1
1 393 2 2 5 HIS HD2 H 10.677 3.820 0.700 1.00 . B B . 5 HIS HD2 1 1
1 394 2 2 5 HIS HE1 H 13.379 2.677 -2.320 1.00 . B B . 5 HIS HE1 1 1
1 395 2 2 5 HIS N N 8.564 1.407 -2.838 1.00 . B B . 5 HIS N 1 1
1 396 2 2 5 HIS ND1 N 11.265 3.037 -2.390 1.00 . B B . 5 HIS ND1 1 1
1 397 2 2 5 HIS NE2 N 12.420 3.263 -0.507 1.00 . B B . 5 HIS NE2 1 1
1 398 2 2 5 HIS O O 5.969 1.803 -2.314 1.00 . B B . 5 HIS O 1 1
1 399 2 2 6 LEU C C 4.393 4.652 -0.168 1.00 . B B . 6 LEU C 1 1
1 400 2 2 6 LEU CA C 4.763 3.172 -0.313 1.00 . B B . 6 LEU CA 1 1
1 401 2 2 6 LEU CB C 4.342 2.411 0.944 1.00 . B B . 6 LEU CB 1 1
1 402 2 2 6 LEU CD1 C 4.670 0.258 2.164 1.00 . B B . 6 LEU CD1 1 1
1 403 2 2 6 LEU CD2 C 3.716 0.255 -0.149 1.00 . B B . 6 LEU CD2 1 1
1 404 2 2 6 LEU CG C 4.712 0.937 0.793 1.00 . B B . 6 LEU CG 1 1
1 405 2 2 6 LEU H H 6.852 3.420 0.153 1.00 . B B . 6 LEU H 1 1
1 406 2 2 6 LEU HA H 4.252 2.757 -1.170 1.00 . B B . 6 LEU HA 1 1
1 407 2 2 6 LEU HB2 H 4.853 2.823 1.801 1.00 . B B . 6 LEU HB2 1 1
1 408 2 2 6 LEU HB3 H 3.277 2.501 1.082 1.00 . B B . 6 LEU HB3 1 1
1 409 2 2 6 LEU HD11 H 4.833 0.995 2.938 1.00 . B B . 6 LEU HD11 1 1
1 410 2 2 6 LEU HD12 H 3.706 -0.206 2.306 1.00 . B B . 6 LEU HD12 1 1
1 411 2 2 6 LEU HD13 H 5.443 -0.494 2.216 1.00 . B B . 6 LEU HD13 1 1
1 412 2 2 6 LEU HD21 H 3.368 0.968 -0.881 1.00 . B B . 6 LEU HD21 1 1
1 413 2 2 6 LEU HD22 H 4.201 -0.569 -0.650 1.00 . B B . 6 LEU HD22 1 1
1 414 2 2 6 LEU HD23 H 2.877 -0.113 0.422 1.00 . B B . 6 LEU HD23 1 1
1 415 2 2 6 LEU HG H 5.709 0.860 0.385 1.00 . B B . 6 LEU HG 1 1
1 416 2 2 6 LEU N N 6.236 3.019 -0.495 1.00 . B B . 6 LEU N 1 1
1 417 2 2 6 LEU O O 3.732 5.045 0.776 1.00 . B B . 6 LEU O 1 1
1 418 2 2 7 CYS C C 4.012 7.410 -2.398 1.00 . B B . 7 CYS C 1 1
1 419 2 2 7 CYS CA C 4.467 6.923 -1.021 1.00 . B B . 7 CYS CA 1 1
1 420 2 2 7 CYS CB C 5.703 7.710 -0.552 1.00 . B B . 7 CYS CB 1 1
1 421 2 2 7 CYS H H 5.327 5.132 -1.856 1.00 . B B . 7 CYS H 1 1
1 422 2 2 7 CYS HA H 3.659 7.056 -0.322 1.00 . B B . 7 CYS HA 1 1
1 423 2 2 7 CYS HB2 H 6.477 7.015 -0.265 1.00 . B B . 7 CYS HB2 1 1
1 424 2 2 7 CYS HB3 H 6.064 8.329 -1.361 1.00 . B B . 7 CYS HB3 1 1
1 425 2 2 7 CYS N N 4.804 5.472 -1.101 1.00 . B B . 7 CYS N 1 1
1 426 2 2 7 CYS O O 4.639 7.134 -3.404 1.00 . B B . 7 CYS O 1 1
1 427 2 2 7 CYS SG S 5.284 8.761 0.869 1.00 . B B . 7 CYS SG 1 1
1 428 2 2 8 GLY C C 1.395 7.587 -4.297 1.00 . B B . 8 GLY C 1 1
1 429 2 2 8 GLY CA C 2.386 8.614 -3.749 1.00 . B B . 8 GLY CA 1 1
1 430 2 2 8 GLY H H 2.423 8.310 -1.618 1.00 . B B . 8 GLY H 1 1
1 431 2 2 8 GLY HA2 H 1.888 9.563 -3.602 1.00 . B B . 8 GLY HA2 1 1
1 432 2 2 8 GLY HA3 H 3.200 8.735 -4.447 1.00 . B B . 8 GLY HA3 1 1
1 433 2 2 8 GLY N N 2.912 8.118 -2.445 1.00 . B B . 8 GLY N 1 1
1 434 2 2 8 GLY O O 0.592 7.043 -3.563 1.00 . B B . 8 GLY O 1 1
1 435 2 2 9 SER C C 1.105 4.882 -5.993 1.00 . B B . 9 SER C 1 1
1 436 2 2 9 SER CA C 0.524 6.296 -6.161 1.00 . B B . 9 SER CA 1 1
1 437 2 2 9 SER CB C 0.324 6.591 -7.648 1.00 . B B . 9 SER CB 1 1
1 438 2 2 9 SER H H 2.118 7.749 -6.142 1.00 . B B . 9 SER H 1 1
1 439 2 2 9 SER HA H -0.431 6.351 -5.656 1.00 . B B . 9 SER HA 1 1
1 440 2 2 9 SER HB2 H -0.517 6.028 -8.018 1.00 . B B . 9 SER HB2 1 1
1 441 2 2 9 SER HB3 H 0.134 7.648 -7.782 1.00 . B B . 9 SER HB3 1 1
1 442 2 2 9 SER HG H 1.887 7.006 -8.731 1.00 . B B . 9 SER HG 1 1
1 443 2 2 9 SER N N 1.454 7.306 -5.574 1.00 . B B . 9 SER N 1 1
1 444 2 2 9 SER O O 0.532 3.917 -6.462 1.00 . B B . 9 SER O 1 1
1 445 2 2 9 SER OG O 1.492 6.212 -8.364 1.00 . B B . 9 SER OG 1 1
1 446 2 2 10 HIS C C 2.058 2.652 -4.047 1.00 . B B . 10 HIS C 1 1
1 447 2 2 10 HIS CA C 2.834 3.394 -5.131 1.00 . B B . 10 HIS CA 1 1
1 448 2 2 10 HIS CB C 4.295 3.545 -4.701 1.00 . B B . 10 HIS CB 1 1
1 449 2 2 10 HIS CD2 C 4.898 4.315 -7.140 1.00 . B B . 10 HIS CD2 1 1
1 450 2 2 10 HIS CE1 C 6.620 5.541 -6.665 1.00 . B B . 10 HIS CE1 1 1
1 451 2 2 10 HIS CG C 5.063 4.259 -5.778 1.00 . B B . 10 HIS CG 1 1
1 452 2 2 10 HIS H H 2.681 5.530 -4.951 1.00 . B B . 10 HIS H 1 1
1 453 2 2 10 HIS HA H 2.783 2.838 -6.055 1.00 . B B . 10 HIS HA 1 1
1 454 2 2 10 HIS HB2 H 4.344 4.116 -3.784 1.00 . B B . 10 HIS HB2 1 1
1 455 2 2 10 HIS HB3 H 4.725 2.568 -4.541 1.00 . B B . 10 HIS HB3 1 1
1 456 2 2 10 HIS HD1 H 6.550 5.216 -4.611 1.00 . B B . 10 HIS HD1 1 1
1 457 2 2 10 HIS HD2 H 4.123 3.807 -7.695 1.00 . B B . 10 HIS HD2 1 1
1 458 2 2 10 HIS HE1 H 7.475 6.195 -6.754 1.00 . B B . 10 HIS HE1 1 1
1 459 2 2 10 HIS N N 2.233 4.746 -5.327 1.00 . B B . 10 HIS N 1 1
1 460 2 2 10 HIS ND1 N 6.168 5.049 -5.498 1.00 . B B . 10 HIS ND1 1 1
1 461 2 2 10 HIS NE2 N 5.883 5.125 -7.697 1.00 . B B . 10 HIS NE2 1 1
1 462 2 2 10 HIS O O 1.896 1.448 -4.099 1.00 . B B . 10 HIS O 1 1
1 463 2 2 11 LEU C C -0.505 2.174 -2.539 1.00 . B B . 11 LEU C 1 1
1 464 2 2 11 LEU CA C 0.803 2.719 -1.968 1.00 . B B . 11 LEU CA 1 1
1 465 2 2 11 LEU CB C 0.519 3.758 -0.863 1.00 . B B . 11 LEU CB 1 1
1 466 2 2 11 LEU CD1 C -1.625 2.843 0.105 1.00 . B B . 11 LEU CD1 1 1
1 467 2 2 11 LEU CD2 C 0.553 1.823 0.787 1.00 . B B . 11 LEU CD2 1 1
1 468 2 2 11 LEU CG C -0.149 3.128 0.383 1.00 . B B . 11 LEU CG 1 1
1 469 2 2 11 LEU H H 1.720 4.337 -3.050 1.00 . B B . 11 LEU H 1 1
1 470 2 2 11 LEU HA H 1.382 1.904 -1.560 1.00 . B B . 11 LEU HA 1 1
1 471 2 2 11 LEU HB2 H 1.451 4.212 -0.564 1.00 . B B . 11 LEU HB2 1 1
1 472 2 2 11 LEU HB3 H -0.131 4.524 -1.261 1.00 . B B . 11 LEU HB3 1 1
1 473 2 2 11 LEU HD11 H -1.991 3.534 -0.641 1.00 . B B . 11 LEU HD11 1 1
1 474 2 2 11 LEU HD12 H -1.735 1.832 -0.257 1.00 . B B . 11 LEU HD12 1 1
1 475 2 2 11 LEU HD13 H -2.193 2.962 1.016 1.00 . B B . 11 LEU HD13 1 1
1 476 2 2 11 LEU HD21 H 1.559 1.821 0.397 1.00 . B B . 11 LEU HD21 1 1
1 477 2 2 11 LEU HD22 H 0.584 1.750 1.864 1.00 . B B . 11 LEU HD22 1 1
1 478 2 2 11 LEU HD23 H 0.010 0.982 0.384 1.00 . B B . 11 LEU HD23 1 1
1 479 2 2 11 LEU HG H -0.082 3.831 1.203 1.00 . B B . 11 LEU HG 1 1
1 480 2 2 11 LEU N N 1.576 3.367 -3.064 1.00 . B B . 11 LEU N 1 1
1 481 2 2 11 LEU O O -0.837 1.025 -2.342 1.00 . B B . 11 LEU O 1 1
1 482 2 2 12 VAL C C -2.323 1.287 -4.704 1.00 . B B . 12 VAL C 1 1
1 483 2 2 12 VAL CA C -2.548 2.531 -3.831 1.00 . B B . 12 VAL CA 1 1
1 484 2 2 12 VAL CB C -3.151 3.652 -4.688 1.00 . B B . 12 VAL CB 1 1
1 485 2 2 12 VAL CG1 C -4.588 3.284 -5.065 1.00 . B B . 12 VAL CG1 1 1
1 486 2 2 12 VAL CG2 C -3.159 4.966 -3.898 1.00 . B B . 12 VAL CG2 1 1
1 487 2 2 12 VAL H H -0.952 3.916 -3.384 1.00 . B B . 12 VAL H 1 1
1 488 2 2 12 VAL HA H -3.232 2.286 -3.031 1.00 . B B . 12 VAL HA 1 1
1 489 2 2 12 VAL HB H -2.561 3.775 -5.587 1.00 . B B . 12 VAL HB 1 1
1 490 2 2 12 VAL HG11 H -5.024 2.683 -4.279 1.00 . B B . 12 VAL HG11 1 1
1 491 2 2 12 VAL HG12 H -5.169 4.186 -5.190 1.00 . B B . 12 VAL HG12 1 1
1 492 2 2 12 VAL HG13 H -4.586 2.725 -5.988 1.00 . B B . 12 VAL HG13 1 1
1 493 2 2 12 VAL HG21 H -3.261 4.753 -2.845 1.00 . B B . 12 VAL HG21 1 1
1 494 2 2 12 VAL HG22 H -2.232 5.494 -4.070 1.00 . B B . 12 VAL HG22 1 1
1 495 2 2 12 VAL HG23 H -3.987 5.577 -4.225 1.00 . B B . 12 VAL HG23 1 1
1 496 2 2 12 VAL N N -1.248 2.992 -3.243 1.00 . B B . 12 VAL N 1 1
1 497 2 2 12 VAL O O -3.026 0.297 -4.584 1.00 . B B . 12 VAL O 1 1
1 498 2 2 13 GLU C C -0.715 -1.060 -5.596 1.00 . B B . 13 GLU C 1 1
1 499 2 2 13 GLU CA C -1.066 0.154 -6.459 1.00 . B B . 13 GLU CA 1 1
1 500 2 2 13 GLU CB C 0.110 0.480 -7.384 1.00 . B B . 13 GLU CB 1 1
1 501 2 2 13 GLU CD C 1.472 -0.434 -9.270 1.00 . B B . 13 GLU CD 1 1
1 502 2 2 13 GLU CG C 0.115 -0.493 -8.566 1.00 . B B . 13 GLU CG 1 1
1 503 2 2 13 GLU H H -0.795 2.136 -5.650 1.00 . B B . 13 GLU H 1 1
1 504 2 2 13 GLU HA H -1.940 -0.066 -7.052 1.00 . B B . 13 GLU HA 1 1
1 505 2 2 13 GLU HB2 H 0.013 1.491 -7.748 1.00 . B B . 13 GLU HB2 1 1
1 506 2 2 13 GLU HB3 H 1.036 0.381 -6.837 1.00 . B B . 13 GLU HB3 1 1
1 507 2 2 13 GLU HG2 H -0.061 -1.497 -8.208 1.00 . B B . 13 GLU HG2 1 1
1 508 2 2 13 GLU HG3 H -0.662 -0.216 -9.263 1.00 . B B . 13 GLU HG3 1 1
1 509 2 2 13 GLU N N -1.346 1.330 -5.577 1.00 . B B . 13 GLU N 1 1
1 510 2 2 13 GLU O O -0.967 -2.193 -5.967 1.00 . B B . 13 GLU O 1 1
1 511 2 2 13 GLU OE1 O 2.380 -1.114 -8.821 1.00 . B B . 13 GLU OE1 1 1
1 512 2 2 13 GLU OE2 O 1.580 0.288 -10.248 1.00 . B B . 13 GLU OE2 1 1
1 513 2 2 14 ALA C C -1.030 -2.561 -2.935 1.00 . B B . 14 ALA C 1 1
1 514 2 2 14 ALA CA C 0.236 -1.958 -3.546 1.00 . B B . 14 ALA CA 1 1
1 515 2 2 14 ALA CB C 1.147 -1.440 -2.433 1.00 . B B . 14 ALA CB 1 1
1 516 2 2 14 ALA H H 0.054 0.092 -4.172 1.00 . B B . 14 ALA H 1 1
1 517 2 2 14 ALA HA H 0.756 -2.714 -4.115 1.00 . B B . 14 ALA HA 1 1
1 518 2 2 14 ALA HB1 H 1.703 -0.586 -2.793 1.00 . B B . 14 ALA HB1 1 1
1 519 2 2 14 ALA HB2 H 0.548 -1.148 -1.584 1.00 . B B . 14 ALA HB2 1 1
1 520 2 2 14 ALA HB3 H 1.834 -2.219 -2.139 1.00 . B B . 14 ALA HB3 1 1
1 521 2 2 14 ALA N N -0.136 -0.830 -4.446 1.00 . B B . 14 ALA N 1 1
1 522 2 2 14 ALA O O -1.097 -3.749 -2.679 1.00 . B B . 14 ALA O 1 1
1 523 2 2 15 LEU C C -3.937 -3.241 -3.136 1.00 . B B . 15 LEU C 1 1
1 524 2 2 15 LEU CA C -3.305 -2.285 -2.126 1.00 . B B . 15 LEU CA 1 1
1 525 2 2 15 LEU CB C -4.283 -1.142 -1.831 1.00 . B B . 15 LEU CB 1 1
1 526 2 2 15 LEU CD1 C -4.607 1.072 -0.726 1.00 . B B . 15 LEU CD1 1 1
1 527 2 2 15 LEU CD2 C -3.057 -0.586 0.291 1.00 . B B . 15 LEU CD2 1 1
1 528 2 2 15 LEU CG C -3.596 -0.030 -1.028 1.00 . B B . 15 LEU CG 1 1
1 529 2 2 15 LEU H H -1.964 -0.804 -2.936 1.00 . B B . 15 LEU H 1 1
1 530 2 2 15 LEU HA H -3.084 -2.820 -1.213 1.00 . B B . 15 LEU HA 1 1
1 531 2 2 15 LEU HB2 H -4.648 -0.734 -2.762 1.00 . B B . 15 LEU HB2 1 1
1 532 2 2 15 LEU HB3 H -5.113 -1.526 -1.261 1.00 . B B . 15 LEU HB3 1 1
1 533 2 2 15 LEU HD11 H -5.484 0.639 -0.268 1.00 . B B . 15 LEU HD11 1 1
1 534 2 2 15 LEU HD12 H -4.166 1.789 -0.049 1.00 . B B . 15 LEU HD12 1 1
1 535 2 2 15 LEU HD13 H -4.887 1.567 -1.645 1.00 . B B . 15 LEU HD13 1 1
1 536 2 2 15 LEU HD21 H -3.674 -1.412 0.614 1.00 . B B . 15 LEU HD21 1 1
1 537 2 2 15 LEU HD22 H -2.043 -0.928 0.149 1.00 . B B . 15 LEU HD22 1 1
1 538 2 2 15 LEU HD23 H -3.074 0.192 1.042 1.00 . B B . 15 LEU HD23 1 1
1 539 2 2 15 LEU HG H -2.787 0.382 -1.605 1.00 . B B . 15 LEU HG 1 1
1 540 2 2 15 LEU N N -2.039 -1.753 -2.710 1.00 . B B . 15 LEU N 1 1
1 541 2 2 15 LEU O O -4.432 -4.295 -2.784 1.00 . B B . 15 LEU O 1 1
1 542 2 2 16 GLU C C -3.700 -5.073 -5.483 1.00 . B B . 16 GLU C 1 1
1 543 2 2 16 GLU CA C -4.491 -3.764 -5.446 1.00 . B B . 16 GLU CA 1 1
1 544 2 2 16 GLU CB C -4.396 -3.070 -6.807 1.00 . B B . 16 GLU CB 1 1
1 545 2 2 16 GLU CD C -5.163 -3.437 -9.157 1.00 . B B . 16 GLU CD 1 1
1 546 2 2 16 GLU CG C -5.574 -3.498 -7.684 1.00 . B B . 16 GLU CG 1 1
1 547 2 2 16 GLU H H -3.492 -2.025 -4.648 1.00 . B B . 16 GLU H 1 1
1 548 2 2 16 GLU HA H -5.526 -3.971 -5.215 1.00 . B B . 16 GLU HA 1 1
1 549 2 2 16 GLU HB2 H -4.421 -1.999 -6.666 1.00 . B B . 16 GLU HB2 1 1
1 550 2 2 16 GLU HB3 H -3.472 -3.350 -7.289 1.00 . B B . 16 GLU HB3 1 1
1 551 2 2 16 GLU HG2 H -5.863 -4.507 -7.431 1.00 . B B . 16 GLU HG2 1 1
1 552 2 2 16 GLU HG3 H -6.408 -2.832 -7.518 1.00 . B B . 16 GLU HG3 1 1
1 553 2 2 16 GLU N N -3.909 -2.879 -4.395 1.00 . B B . 16 GLU N 1 1
1 554 2 2 16 GLU O O -4.257 -6.141 -5.662 1.00 . B B . 16 GLU O 1 1
1 555 2 2 16 GLU OE1 O -5.199 -2.355 -9.718 1.00 . B B . 16 GLU OE1 1 1
1 556 2 2 16 GLU OE2 O -4.819 -4.475 -9.698 1.00 . B B . 16 GLU OE2 1 1
1 557 2 2 17 LEU C C -1.952 -7.112 -4.126 1.00 . B B . 17 LEU C 1 1
1 558 2 2 17 LEU CA C -1.563 -6.223 -5.314 1.00 . B B . 17 LEU CA 1 1
1 559 2 2 17 LEU CB C -0.084 -5.822 -5.199 1.00 . B B . 17 LEU CB 1 1
1 560 2 2 17 LEU CD1 C 0.316 -6.188 -7.642 1.00 . B B . 17 LEU CD1 1 1
1 561 2 2 17 LEU CD2 C 2.238 -6.267 -6.035 1.00 . B B . 17 LEU CD2 1 1
1 562 2 2 17 LEU CG C 0.750 -6.593 -6.230 1.00 . B B . 17 LEU CG 1 1
1 563 2 2 17 LEU H H -1.989 -4.117 -5.156 1.00 . B B . 17 LEU H 1 1
1 564 2 2 17 LEU HA H -1.723 -6.762 -6.236 1.00 . B B . 17 LEU HA 1 1
1 565 2 2 17 LEU HB2 H 0.012 -4.762 -5.384 1.00 . B B . 17 LEU HB2 1 1
1 566 2 2 17 LEU HB3 H 0.278 -6.046 -4.207 1.00 . B B . 17 LEU HB3 1 1
1 567 2 2 17 LEU HD11 H -0.008 -5.159 -7.638 1.00 . B B . 17 LEU HD11 1 1
1 568 2 2 17 LEU HD12 H 1.150 -6.302 -8.320 1.00 . B B . 17 LEU HD12 1 1
1 569 2 2 17 LEU HD13 H -0.498 -6.821 -7.963 1.00 . B B . 17 LEU HD13 1 1
1 570 2 2 17 LEU HD21 H 2.340 -5.361 -5.453 1.00 . B B . 17 LEU HD21 1 1
1 571 2 2 17 LEU HD22 H 2.720 -7.081 -5.513 1.00 . B B . 17 LEU HD22 1 1
1 572 2 2 17 LEU HD23 H 2.709 -6.130 -6.997 1.00 . B B . 17 LEU HD23 1 1
1 573 2 2 17 LEU HG H 0.591 -7.654 -6.096 1.00 . B B . 17 LEU HG 1 1
1 574 2 2 17 LEU N N -2.407 -4.992 -5.304 1.00 . B B . 17 LEU N 1 1
1 575 2 2 17 LEU O O -1.824 -8.320 -4.177 1.00 . B B . 17 LEU O 1 1
1 576 2 2 18 VAL C C -4.135 -8.056 -2.145 1.00 . B B . 18 VAL C 1 1
1 577 2 2 18 VAL CA C -2.825 -7.313 -1.861 1.00 . B B . 18 VAL CA 1 1
1 578 2 2 18 VAL CB C -3.016 -6.369 -0.668 1.00 . B B . 18 VAL CB 1 1
1 579 2 2 18 VAL CG1 C -3.319 -7.185 0.592 1.00 . B B . 18 VAL CG1 1 1
1 580 2 2 18 VAL CG2 C -1.736 -5.549 -0.453 1.00 . B B . 18 VAL CG2 1 1
1 581 2 2 18 VAL H H -2.516 -5.541 -3.044 1.00 . B B . 18 VAL H 1 1
1 582 2 2 18 VAL HA H -2.049 -8.029 -1.631 1.00 . B B . 18 VAL HA 1 1
1 583 2 2 18 VAL HB H -3.840 -5.701 -0.867 1.00 . B B . 18 VAL HB 1 1
1 584 2 2 18 VAL HG11 H -2.557 -7.939 0.724 1.00 . B B . 18 VAL HG11 1 1
1 585 2 2 18 VAL HG12 H -3.330 -6.530 1.451 1.00 . B B . 18 VAL HG12 1 1
1 586 2 2 18 VAL HG13 H -4.284 -7.661 0.490 1.00 . B B . 18 VAL HG13 1 1
1 587 2 2 18 VAL HG21 H -1.122 -5.594 -1.341 1.00 . B B . 18 VAL HG21 1 1
1 588 2 2 18 VAL HG22 H -1.997 -4.522 -0.249 1.00 . B B . 18 VAL HG22 1 1
1 589 2 2 18 VAL HG23 H -1.185 -5.950 0.385 1.00 . B B . 18 VAL HG23 1 1
1 590 2 2 18 VAL N N -2.426 -6.517 -3.058 1.00 . B B . 18 VAL N 1 1
1 591 2 2 18 VAL O O -4.157 -9.267 -2.260 1.00 . B B . 18 VAL O 1 1
1 592 2 2 19 CYS C C -6.807 -7.981 -4.035 1.00 . B B . 19 CYS C 1 1
1 593 2 2 19 CYS CA C -6.536 -7.997 -2.528 1.00 . B B . 19 CYS CA 1 1
1 594 2 2 19 CYS CB C -7.650 -7.248 -1.790 1.00 . B B . 19 CYS CB 1 1
1 595 2 2 19 CYS H H -5.181 -6.364 -2.157 1.00 . B B . 19 CYS H 1 1
1 596 2 2 19 CYS HA H -6.500 -9.021 -2.183 1.00 . B B . 19 CYS HA 1 1
1 597 2 2 19 CYS HB2 H -7.368 -6.212 -1.670 1.00 . B B . 19 CYS HB2 1 1
1 598 2 2 19 CYS HB3 H -8.564 -7.307 -2.360 1.00 . B B . 19 CYS HB3 1 1
1 599 2 2 19 CYS N N -5.226 -7.338 -2.256 1.00 . B B . 19 CYS N 1 1
1 600 2 2 19 CYS O O -6.656 -8.983 -4.708 1.00 . B B . 19 CYS O 1 1
1 601 2 2 19 CYS SG S -7.908 -7.994 -0.160 1.00 . B B . 19 CYS SG 1 1
1 602 2 2 20 GLY C C -8.930 -6.363 -6.296 1.00 . B B . 20 GLY C 1 1
1 603 2 2 20 GLY CA C -7.472 -6.768 -6.035 1.00 . B B . 20 GLY CA 1 1
1 604 2 2 20 GLY H H -7.308 -6.056 -4.006 1.00 . B B . 20 GLY H 1 1
1 605 2 2 20 GLY HA2 H -6.814 -6.034 -6.479 1.00 . B B . 20 GLY HA2 1 1
1 606 2 2 20 GLY HA3 H -7.286 -7.732 -6.486 1.00 . B B . 20 GLY HA3 1 1
1 607 2 2 20 GLY N N -7.199 -6.850 -4.569 1.00 . B B . 20 GLY N 1 1
1 608 2 2 20 GLY O O -9.285 -6.016 -7.407 1.00 . B B . 20 GLY O 1 1
1 609 2 2 21 GLU C C -11.361 -4.511 -5.317 1.00 . B B . 21 GLU C 1 1
1 610 2 2 21 GLU CA C -11.205 -6.020 -5.504 1.00 . B B . 21 GLU CA 1 1
1 611 2 2 21 GLU CB C -12.086 -6.748 -4.489 1.00 . B B . 21 GLU CB 1 1
1 612 2 2 21 GLU CD C -13.264 -8.892 -3.973 1.00 . B B . 21 GLU CD 1 1
1 613 2 2 21 GLU CG C -12.435 -8.141 -5.018 1.00 . B B . 21 GLU CG 1 1
1 614 2 2 21 GLU H H -9.479 -6.686 -4.405 1.00 . B B . 21 GLU H 1 1
1 615 2 2 21 GLU HA H -11.507 -6.293 -6.505 1.00 . B B . 21 GLU HA 1 1
1 616 2 2 21 GLU HB2 H -11.554 -6.842 -3.553 1.00 . B B . 21 GLU HB2 1 1
1 617 2 2 21 GLU HB3 H -12.994 -6.186 -4.333 1.00 . B B . 21 GLU HB3 1 1
1 618 2 2 21 GLU HG2 H -13.007 -8.046 -5.931 1.00 . B B . 21 GLU HG2 1 1
1 619 2 2 21 GLU HG3 H -11.528 -8.689 -5.217 1.00 . B B . 21 GLU HG3 1 1
1 620 2 2 21 GLU N N -9.778 -6.403 -5.293 1.00 . B B . 21 GLU N 1 1
1 621 2 2 21 GLU O O -10.701 -3.908 -4.493 1.00 . B B . 21 GLU O 1 1
1 622 2 2 21 GLU OE1 O -12.672 -9.420 -3.046 1.00 . B B . 21 GLU OE1 1 1
1 623 2 2 21 GLU OE2 O -14.475 -8.924 -4.117 1.00 . B B . 21 GLU OE2 1 1
1 624 2 2 22 ARG C C -13.277 -2.151 -4.693 1.00 . B B . 22 ARG C 1 1
1 625 2 2 22 ARG CA C -12.445 -2.429 -5.945 1.00 . B B . 22 ARG CA 1 1
1 626 2 2 22 ARG CB C -13.184 -1.902 -7.175 1.00 . B B . 22 ARG CB 1 1
1 627 2 2 22 ARG CD C -13.145 -1.890 -9.678 1.00 . B B . 22 ARG CD 1 1
1 628 2 2 22 ARG CG C -12.302 -2.077 -8.414 1.00 . B B . 22 ARG CG 1 1
1 629 2 2 22 ARG CZ C -13.344 -0.164 -11.414 1.00 . B B . 22 ARG CZ 1 1
1 630 2 2 22 ARG H H -12.757 -4.410 -6.730 1.00 . B B . 22 ARG H 1 1
1 631 2 2 22 ARG HA H -11.489 -1.937 -5.858 1.00 . B B . 22 ARG HA 1 1
1 632 2 2 22 ARG HB2 H -14.104 -2.453 -7.307 1.00 . B B . 22 ARG HB2 1 1
1 633 2 2 22 ARG HB3 H -13.408 -0.855 -7.040 1.00 . B B . 22 ARG HB3 1 1
1 634 2 2 22 ARG HD2 H -12.827 -2.598 -10.430 1.00 . B B . 22 ARG HD2 1 1
1 635 2 2 22 ARG HD3 H -14.187 -2.055 -9.446 1.00 . B B . 22 ARG HD3 1 1
1 636 2 2 22 ARG HE H -12.557 0.179 -9.619 1.00 . B B . 22 ARG HE 1 1
1 637 2 2 22 ARG HG2 H -11.510 -1.343 -8.396 1.00 . B B . 22 ARG HG2 1 1
1 638 2 2 22 ARG HG3 H -11.874 -3.068 -8.412 1.00 . B B . 22 ARG HG3 1 1
1 639 2 2 22 ARG HH11 H -14.036 -1.982 -11.936 1.00 . B B . 22 ARG HH11 1 1
1 640 2 2 22 ARG HH12 H -14.172 -0.754 -13.145 1.00 . B B . 22 ARG HH12 1 1
1 641 2 2 22 ARG HH21 H -12.749 1.736 -11.214 1.00 . B B . 22 ARG HH21 1 1
1 642 2 2 22 ARG HH22 H -13.451 1.329 -12.744 1.00 . B B . 22 ARG HH22 1 1
1 643 2 2 22 ARG N N -12.236 -3.900 -6.076 1.00 . B B . 22 ARG N 1 1
1 644 2 2 22 ARG NE N -12.964 -0.499 -10.196 1.00 . B B . 22 ARG NE 1 1
1 645 2 2 22 ARG NH1 N -13.894 -1.037 -12.228 1.00 . B B . 22 ARG NH1 1 1
1 646 2 2 22 ARG NH2 N -13.168 1.062 -11.822 1.00 . B B . 22 ARG NH2 1 1
1 647 2 2 22 ARG O O -14.060 -2.977 -4.264 1.00 . B B . 22 ARG O 1 1
1 648 2 2 23 GLY C C -13.552 -1.664 -1.763 1.00 . B B . 23 GLY C 1 1
1 649 2 2 23 GLY CA C -13.881 -0.656 -2.870 1.00 . B B . 23 GLY CA 1 1
1 650 2 2 23 GLY H H -12.466 -0.350 -4.468 1.00 . B B . 23 GLY H 1 1
1 651 2 2 23 GLY HA2 H -13.618 0.339 -2.543 1.00 . B B . 23 GLY HA2 1 1
1 652 2 2 23 GLY HA3 H -14.938 -0.697 -3.086 1.00 . B B . 23 GLY HA3 1 1
1 653 2 2 23 GLY N N -13.108 -0.996 -4.103 1.00 . B B . 23 GLY N 1 1
1 654 2 2 23 GLY O O -14.344 -1.893 -0.867 1.00 . B B . 23 GLY O 1 1
1 655 2 2 24 GLY C C -10.872 -2.677 0.083 1.00 . B B . 24 GLY C 1 1
1 656 2 2 24 GLY CA C -11.998 -3.258 -0.776 1.00 . B B . 24 GLY CA 1 1
1 657 2 2 24 GLY H H -11.770 -2.063 -2.551 1.00 . B B . 24 GLY H 1 1
1 658 2 2 24 GLY HA2 H -12.853 -3.480 -0.152 1.00 . B B . 24 GLY HA2 1 1
1 659 2 2 24 GLY HA3 H -11.652 -4.164 -1.252 1.00 . B B . 24 GLY HA3 1 1
1 660 2 2 24 GLY N N -12.390 -2.266 -1.819 1.00 . B B . 24 GLY N 1 1
1 661 2 2 24 GLY O O -10.724 -3.022 1.241 1.00 . B B . 24 GLY O 1 1
1 662 2 2 25 PHE C C -8.975 0.327 0.111 1.00 . B B . 25 PHE C 1 1
1 663 2 2 25 PHE CA C -8.956 -1.192 0.292 1.00 . B B . 25 PHE CA 1 1
1 664 2 2 25 PHE CB C -7.625 -1.751 -0.218 1.00 . B B . 25 PHE CB 1 1
1 665 2 2 25 PHE CD1 C -7.142 -0.387 -2.289 1.00 . B B . 25 PHE CD1 1 1
1 666 2 2 25 PHE CD2 C -7.871 -2.684 -2.546 1.00 . B B . 25 PHE CD2 1 1
1 667 2 2 25 PHE CE1 C -7.064 -0.255 -3.679 1.00 . B B . 25 PHE CE1 1 1
1 668 2 2 25 PHE CE2 C -7.794 -2.553 -3.937 1.00 . B B . 25 PHE CE2 1 1
1 669 2 2 25 PHE CG C -7.546 -1.603 -1.721 1.00 . B B . 25 PHE CG 1 1
1 670 2 2 25 PHE CZ C -7.390 -1.339 -4.504 1.00 . B B . 25 PHE CZ 1 1
1 671 2 2 25 PHE H H -10.218 -1.544 -1.414 1.00 . B B . 25 PHE H 1 1
1 672 2 2 25 PHE HA H -9.068 -1.431 1.339 1.00 . B B . 25 PHE HA 1 1
1 673 2 2 25 PHE HB2 H -6.810 -1.212 0.240 1.00 . B B . 25 PHE HB2 1 1
1 674 2 2 25 PHE HB3 H -7.553 -2.797 0.041 1.00 . B B . 25 PHE HB3 1 1
1 675 2 2 25 PHE HD1 H -6.890 0.449 -1.655 1.00 . B B . 25 PHE HD1 1 1
1 676 2 2 25 PHE HD2 H -8.183 -3.622 -2.109 1.00 . B B . 25 PHE HD2 1 1
1 677 2 2 25 PHE HE1 H -6.752 0.681 -4.117 1.00 . B B . 25 PHE HE1 1 1
1 678 2 2 25 PHE HE2 H -8.046 -3.389 -4.573 1.00 . B B . 25 PHE HE2 1 1
1 679 2 2 25 PHE HZ H -7.329 -1.236 -5.578 1.00 . B B . 25 PHE HZ 1 1
1 680 2 2 25 PHE N N -10.078 -1.801 -0.479 1.00 . B B . 25 PHE N 1 1
1 681 2 2 25 PHE O O -9.881 0.877 -0.485 1.00 . B B . 25 PHE O 1 1
1 682 2 2 26 TYR C C -7.858 2.872 -0.993 1.00 . B B . 26 TYR C 1 1
1 683 2 2 26 TYR CA C -7.931 2.493 0.492 1.00 . B B . 26 TYR CA 1 1
1 684 2 2 26 TYR CB C -6.694 3.023 1.246 1.00 . B B . 26 TYR CB 1 1
1 685 2 2 26 TYR CD1 C -7.603 5.381 0.973 1.00 . B B . 26 TYR CD1 1 1
1 686 2 2 26 TYR CD2 C -5.207 5.021 0.846 1.00 . B B . 26 TYR CD2 1 1
1 687 2 2 26 TYR CE1 C -7.408 6.751 0.763 1.00 . B B . 26 TYR CE1 1 1
1 688 2 2 26 TYR CE2 C -5.013 6.391 0.637 1.00 . B B . 26 TYR CE2 1 1
1 689 2 2 26 TYR CG C -6.501 4.514 1.015 1.00 . B B . 26 TYR CG 1 1
1 690 2 2 26 TYR CZ C -6.113 7.255 0.595 1.00 . B B . 26 TYR CZ 1 1
1 691 2 2 26 TYR H H -7.265 0.535 1.102 1.00 . B B . 26 TYR H 1 1
1 692 2 2 26 TYR HA H -8.823 2.919 0.925 1.00 . B B . 26 TYR HA 1 1
1 693 2 2 26 TYR HB2 H -6.823 2.846 2.303 1.00 . B B . 26 TYR HB2 1 1
1 694 2 2 26 TYR HB3 H -5.818 2.495 0.904 1.00 . B B . 26 TYR HB3 1 1
1 695 2 2 26 TYR HD1 H -8.601 4.991 1.099 1.00 . B B . 26 TYR HD1 1 1
1 696 2 2 26 TYR HD2 H -4.358 4.353 0.877 1.00 . B B . 26 TYR HD2 1 1
1 697 2 2 26 TYR HE1 H -8.257 7.418 0.731 1.00 . B B . 26 TYR HE1 1 1
1 698 2 2 26 TYR HE2 H -4.015 6.782 0.506 1.00 . B B . 26 TYR HE2 1 1
1 699 2 2 26 TYR HH H -5.263 8.706 -0.307 1.00 . B B . 26 TYR HH 1 1
1 700 2 2 26 TYR N N -7.981 1.006 0.625 1.00 . B B . 26 TYR N 1 1
1 701 2 2 26 TYR O O -6.849 2.683 -1.646 1.00 . B B . 26 TYR O 1 1
1 702 2 2 26 TYR OH O -5.921 8.605 0.386 1.00 . B B . 26 TYR OH 1 1
1 703 2 2 27 THR C C -9.298 5.308 -3.056 1.00 . B B . 27 THR C 1 1
1 704 2 2 27 THR CA C -8.943 3.816 -2.955 1.00 . B B . 27 THR CA 1 1
1 705 2 2 27 THR CB C -9.992 2.989 -3.704 1.00 . B B . 27 THR CB 1 1
1 706 2 2 27 THR CG2 C -9.583 1.516 -3.703 1.00 . B B . 27 THR CG2 1 1
1 707 2 2 27 THR H H -9.723 3.556 -0.967 1.00 . B B . 27 THR H 1 1
1 708 2 2 27 THR HA H -7.969 3.644 -3.388 1.00 . B B . 27 THR HA 1 1
1 709 2 2 27 THR HB H -10.067 3.337 -4.723 1.00 . B B . 27 THR HB 1 1
1 710 2 2 27 THR HG1 H -11.161 2.813 -2.159 1.00 . B B . 27 THR HG1 1 1
1 711 2 2 27 THR HG21 H -8.965 1.314 -2.840 1.00 . B B . 27 THR HG21 1 1
1 712 2 2 27 THR HG22 H -10.467 0.897 -3.666 1.00 . B B . 27 THR HG22 1 1
1 713 2 2 27 THR HG23 H -9.028 1.296 -4.603 1.00 . B B . 27 THR HG23 1 1
1 714 2 2 27 THR N N -8.927 3.412 -1.520 1.00 . B B . 27 THR N 1 1
1 715 2 2 27 THR O O -10.458 5.645 -3.183 1.00 . B B . 27 THR O 1 1
1 716 2 2 27 THR OG1 O -11.250 3.133 -3.060 1.00 . B B . 27 THR OG1 1 1
1 717 2 2 28 PRO C C -9.090 8.024 -4.423 1.00 . B B . 28 PRO C 1 1
1 718 2 2 28 PRO CA C -8.497 7.638 -3.063 1.00 . B B . 28 PRO CA 1 1
1 719 2 2 28 PRO CB C -7.107 8.268 -2.890 1.00 . B B . 28 PRO CB 1 1
1 720 2 2 28 PRO CD C -6.862 5.801 -2.832 1.00 . B B . 28 PRO CD 1 1
1 721 2 2 28 PRO CG C -6.086 7.121 -2.773 1.00 . B B . 28 PRO CG 1 1
1 722 2 2 28 PRO HA H -9.147 7.965 -2.267 1.00 . B B . 28 PRO HA 1 1
1 723 2 2 28 PRO HB2 H -6.870 8.885 -3.746 1.00 . B B . 28 PRO HB2 1 1
1 724 2 2 28 PRO HB3 H -7.084 8.863 -1.990 1.00 . B B . 28 PRO HB3 1 1
1 725 2 2 28 PRO HD2 H -6.533 5.214 -3.679 1.00 . B B . 28 PRO HD2 1 1
1 726 2 2 28 PRO HD3 H -6.725 5.246 -1.918 1.00 . B B . 28 PRO HD3 1 1
1 727 2 2 28 PRO HG2 H -5.383 7.172 -3.592 1.00 . B B . 28 PRO HG2 1 1
1 728 2 2 28 PRO HG3 H -5.561 7.190 -1.833 1.00 . B B . 28 PRO HG3 1 1
1 729 2 2 28 PRO N N -8.297 6.170 -2.989 1.00 . B B . 28 PRO N 1 1
1 730 2 2 28 PRO O O -8.374 8.348 -5.351 1.00 . B B . 28 PRO O 1 1
1 731 2 2 29 LYS C C -12.561 8.151 -5.719 1.00 . B B . 29 LYS C 1 1
1 732 2 2 29 LYS CA C -11.049 8.356 -5.840 1.00 . B B . 29 LYS CA 1 1
1 733 2 2 29 LYS CB C -10.507 7.474 -6.975 1.00 . B B . 29 LYS CB 1 1
1 734 2 2 29 LYS CD C -11.012 5.126 -7.702 1.00 . B B . 29 LYS CD 1 1
1 735 2 2 29 LYS CE C -10.025 5.209 -8.871 1.00 . B B . 29 LYS CE 1 1
1 736 2 2 29 LYS CG C -10.520 6.000 -6.546 1.00 . B B . 29 LYS CG 1 1
1 737 2 2 29 LYS H H -10.947 7.730 -3.779 1.00 . B B . 29 LYS H 1 1
1 738 2 2 29 LYS HA H -10.846 9.394 -6.063 1.00 . B B . 29 LYS HA 1 1
1 739 2 2 29 LYS HB2 H -11.126 7.601 -7.850 1.00 . B B . 29 LYS HB2 1 1
1 740 2 2 29 LYS HB3 H -9.494 7.771 -7.204 1.00 . B B . 29 LYS HB3 1 1
1 741 2 2 29 LYS HD2 H -11.091 4.102 -7.369 1.00 . B B . 29 LYS HD2 1 1
1 742 2 2 29 LYS HD3 H -11.980 5.473 -8.028 1.00 . B B . 29 LYS HD3 1 1
1 743 2 2 29 LYS HE2 H -10.544 5.005 -9.794 1.00 . B B . 29 LYS HE2 1 1
1 744 2 2 29 LYS HE3 H -9.595 6.199 -8.910 1.00 . B B . 29 LYS HE3 1 1
1 745 2 2 29 LYS HG2 H -9.519 5.700 -6.268 1.00 . B B . 29 LYS HG2 1 1
1 746 2 2 29 LYS HG3 H -11.179 5.877 -5.699 1.00 . B B . 29 LYS HG3 1 1
1 747 2 2 29 LYS HZ1 H -9.357 3.292 -8.407 1.00 . B B . 29 LYS HZ1 1 1
1 748 2 2 29 LYS HZ2 H -8.412 4.092 -9.567 1.00 . B B . 29 LYS HZ2 1 1
1 749 2 2 29 LYS HZ3 H -8.295 4.529 -7.930 1.00 . B B . 29 LYS HZ3 1 1
1 750 2 2 29 LYS N N -10.395 7.991 -4.544 1.00 . B B . 29 LYS N 1 1
1 751 2 2 29 LYS NZ N -8.940 4.204 -8.679 1.00 . B B . 29 LYS NZ 1 1
1 752 2 2 29 LYS O O -13.294 8.984 -6.226 1.00 . B B . 29 LYS O 1 1
1 753 2 2 29 LYS OXT O -12.959 7.165 -5.122 1.00 . B B . 29 LYS OXT 1 1
2 754 1 1 1 GLY C C -0.089 6.453 10.014 1.00 . A A . 1 GLY C 1 1
2 755 1 1 1 GLY CA C 0.175 7.724 10.823 1.00 . A A . 1 GLY CA 1 1
2 756 1 1 1 GLY H1 H -1.067 8.715 9.479 1.00 . A A . 1 GLY H1 1 1
2 757 1 1 1 GLY H2 H -1.724 8.550 11.033 1.00 . A A . 1 GLY H2 1 1
2 758 1 1 1 GLY H3 H -0.499 9.691 10.747 1.00 . A A . 1 GLY H3 1 1
2 759 1 1 1 GLY HA2 H 1.156 8.110 10.581 1.00 . A A . 1 GLY HA2 1 1
2 760 1 1 1 GLY HA3 H 0.131 7.491 11.876 1.00 . A A . 1 GLY HA3 1 1
2 761 1 1 1 GLY N N -0.856 8.747 10.495 1.00 . A A . 1 GLY N 1 1
2 762 1 1 1 GLY O O -0.242 5.379 10.564 1.00 . A A . 1 GLY O 1 1
2 763 1 1 2 ILE C C 0.543 5.408 6.634 1.00 . A A . 2 ILE C 1 1
2 764 1 1 2 ILE CA C -0.393 5.371 7.858 1.00 . A A . 2 ILE CA 1 1
2 765 1 1 2 ILE CB C -1.884 5.340 7.448 1.00 . A A . 2 ILE CB 1 1
2 766 1 1 2 ILE CD1 C -3.635 3.927 6.350 1.00 . A A . 2 ILE CD1 1 1
2 767 1 1 2 ILE CG1 C -2.135 4.224 6.427 1.00 . A A . 2 ILE CG1 1 1
2 768 1 1 2 ILE CG2 C -2.312 6.680 6.844 1.00 . A A . 2 ILE CG2 1 1
2 769 1 1 2 ILE H H -0.010 7.447 8.294 1.00 . A A . 2 ILE H 1 1
2 770 1 1 2 ILE HA H -0.172 4.483 8.433 1.00 . A A . 2 ILE HA 1 1
2 771 1 1 2 ILE HB H -2.481 5.150 8.329 1.00 . A A . 2 ILE HB 1 1
2 772 1 1 2 ILE HD11 H -4.183 4.855 6.291 1.00 . A A . 2 ILE HD11 1 1
2 773 1 1 2 ILE HD12 H -3.838 3.332 5.471 1.00 . A A . 2 ILE HD12 1 1
2 774 1 1 2 ILE HD13 H -3.940 3.384 7.230 1.00 . A A . 2 ILE HD13 1 1
2 775 1 1 2 ILE HG12 H -1.779 4.538 5.456 1.00 . A A . 2 ILE HG12 1 1
2 776 1 1 2 ILE HG13 H -1.610 3.331 6.732 1.00 . A A . 2 ILE HG13 1 1
2 777 1 1 2 ILE HG21 H -1.759 7.480 7.311 1.00 . A A . 2 ILE HG21 1 1
2 778 1 1 2 ILE HG22 H -2.114 6.677 5.784 1.00 . A A . 2 ILE HG22 1 1
2 779 1 1 2 ILE HG23 H -3.369 6.828 7.012 1.00 . A A . 2 ILE HG23 1 1
2 780 1 1 2 ILE N N -0.140 6.570 8.711 1.00 . A A . 2 ILE N 1 1
2 781 1 1 2 ILE O O 1.302 4.483 6.408 1.00 . A A . 2 ILE O 1 1
2 782 1 1 3 VAL C C 2.701 7.273 5.048 1.00 . A A . 3 VAL C 1 1
2 783 1 1 3 VAL CA C 1.410 6.549 4.665 1.00 . A A . 3 VAL CA 1 1
2 784 1 1 3 VAL CB C 0.700 7.304 3.543 1.00 . A A . 3 VAL CB 1 1
2 785 1 1 3 VAL CG1 C 1.558 7.261 2.274 1.00 . A A . 3 VAL CG1 1 1
2 786 1 1 3 VAL CG2 C -0.658 6.648 3.266 1.00 . A A . 3 VAL CG2 1 1
2 787 1 1 3 VAL H H -0.092 7.202 6.057 1.00 . A A . 3 VAL H 1 1
2 788 1 1 3 VAL HA H 1.654 5.551 4.328 1.00 . A A . 3 VAL HA 1 1
2 789 1 1 3 VAL HB H 0.551 8.332 3.839 1.00 . A A . 3 VAL HB 1 1
2 790 1 1 3 VAL HG11 H 2.603 7.272 2.544 1.00 . A A . 3 VAL HG11 1 1
2 791 1 1 3 VAL HG12 H 1.338 6.359 1.722 1.00 . A A . 3 VAL HG12 1 1
2 792 1 1 3 VAL HG13 H 1.336 8.122 1.661 1.00 . A A . 3 VAL HG13 1 1
2 793 1 1 3 VAL HG21 H -0.632 5.614 3.585 1.00 . A A . 3 VAL HG21 1 1
2 794 1 1 3 VAL HG22 H -1.427 7.173 3.811 1.00 . A A . 3 VAL HG22 1 1
2 795 1 1 3 VAL HG23 H -0.870 6.694 2.210 1.00 . A A . 3 VAL HG23 1 1
2 796 1 1 3 VAL N N 0.510 6.461 5.855 1.00 . A A . 3 VAL N 1 1
2 797 1 1 3 VAL O O 3.742 7.052 4.458 1.00 . A A . 3 VAL O 1 1
2 798 1 1 4 GLU C C 4.561 8.126 7.594 1.00 . A A . 4 GLU C 1 1
2 799 1 1 4 GLU CA C 3.865 8.881 6.454 1.00 . A A . 4 GLU CA 1 1
2 800 1 1 4 GLU CB C 3.468 10.282 6.929 1.00 . A A . 4 GLU CB 1 1
2 801 1 1 4 GLU CD C 2.207 11.356 5.056 1.00 . A A . 4 GLU CD 1 1
2 802 1 1 4 GLU CG C 3.563 11.264 5.759 1.00 . A A . 4 GLU CG 1 1
2 803 1 1 4 GLU H H 1.793 8.298 6.491 1.00 . A A . 4 GLU H 1 1
2 804 1 1 4 GLU HA H 4.542 8.965 5.616 1.00 . A A . 4 GLU HA 1 1
2 805 1 1 4 GLU HB2 H 2.453 10.260 7.299 1.00 . A A . 4 GLU HB2 1 1
2 806 1 1 4 GLU HB3 H 4.133 10.598 7.718 1.00 . A A . 4 GLU HB3 1 1
2 807 1 1 4 GLU HG2 H 3.843 12.239 6.132 1.00 . A A . 4 GLU HG2 1 1
2 808 1 1 4 GLU HG3 H 4.308 10.918 5.058 1.00 . A A . 4 GLU HG3 1 1
2 809 1 1 4 GLU N N 2.644 8.137 6.031 1.00 . A A . 4 GLU N 1 1
2 810 1 1 4 GLU O O 5.019 8.717 8.553 1.00 . A A . 4 GLU O 1 1
2 811 1 1 4 GLU OE1 O 1.825 10.388 4.419 1.00 . A A . 4 GLU OE1 1 1
2 812 1 1 4 GLU OE2 O 1.574 12.393 5.165 1.00 . A A . 4 GLU OE2 1 1
2 813 1 1 5 GLN C C 6.460 5.227 7.918 1.00 . A A . 5 GLN C 1 1
2 814 1 1 5 GLN CA C 5.314 6.018 8.549 1.00 . A A . 5 GLN CA 1 1
2 815 1 1 5 GLN CB C 4.302 5.053 9.179 1.00 . A A . 5 GLN CB 1 1
2 816 1 1 5 GLN CD C 5.104 3.583 11.052 1.00 . A A . 5 GLN CD 1 1
2 817 1 1 5 GLN CG C 4.538 4.962 10.694 1.00 . A A . 5 GLN CG 1 1
2 818 1 1 5 GLN H H 4.275 6.372 6.704 1.00 . A A . 5 GLN H 1 1
2 819 1 1 5 GLN HA H 5.707 6.679 9.309 1.00 . A A . 5 GLN HA 1 1
2 820 1 1 5 GLN HB2 H 3.301 5.417 8.993 1.00 . A A . 5 GLN HB2 1 1
2 821 1 1 5 GLN HB3 H 4.414 4.075 8.736 1.00 . A A . 5 GLN HB3 1 1
2 822 1 1 5 GLN HE21 H 6.799 3.862 10.058 1.00 . A A . 5 GLN HE21 1 1
2 823 1 1 5 GLN HE22 H 6.652 2.360 10.835 1.00 . A A . 5 GLN HE22 1 1
2 824 1 1 5 GLN HG2 H 5.236 5.728 11.002 1.00 . A A . 5 GLN HG2 1 1
2 825 1 1 5 GLN HG3 H 3.601 5.106 11.210 1.00 . A A . 5 GLN HG3 1 1
2 826 1 1 5 GLN N N 4.647 6.822 7.488 1.00 . A A . 5 GLN N 1 1
2 827 1 1 5 GLN NE2 N 6.284 3.240 10.612 1.00 . A A . 5 GLN NE2 1 1
2 828 1 1 5 GLN O O 7.565 5.208 8.426 1.00 . A A . 5 GLN O 1 1
2 829 1 1 5 GLN OE1 O 4.466 2.812 11.742 1.00 . A A . 5 GLN OE1 1 1
2 830 1 1 6 CYS C C 7.396 4.253 4.669 1.00 . A A . 6 CYS C 1 1
2 831 1 1 6 CYS CA C 7.273 3.800 6.127 1.00 . A A . 6 CYS CA 1 1
2 832 1 1 6 CYS CB C 6.925 2.311 6.175 1.00 . A A . 6 CYS CB 1 1
2 833 1 1 6 CYS H H 5.305 4.622 6.414 1.00 . A A . 6 CYS H 1 1
2 834 1 1 6 CYS HA H 8.213 3.964 6.633 1.00 . A A . 6 CYS HA 1 1
2 835 1 1 6 CYS HB2 H 5.894 2.173 5.886 1.00 . A A . 6 CYS HB2 1 1
2 836 1 1 6 CYS HB3 H 7.567 1.770 5.495 1.00 . A A . 6 CYS HB3 1 1
2 837 1 1 6 CYS N N 6.203 4.584 6.806 1.00 . A A . 6 CYS N 1 1
2 838 1 1 6 CYS O O 7.836 3.507 3.818 1.00 . A A . 6 CYS O 1 1
2 839 1 1 6 CYS SG S 7.171 1.693 7.859 1.00 . A A . 6 CYS SG 1 1
2 840 1 1 7 CYS C C 8.583 6.028 2.550 1.00 . A A . 7 CYS C 1 1
2 841 1 1 7 CYS CA C 7.109 5.976 2.973 1.00 . A A . 7 CYS CA 1 1
2 842 1 1 7 CYS CB C 6.509 7.384 2.894 1.00 . A A . 7 CYS CB 1 1
2 843 1 1 7 CYS H H 6.655 6.056 5.077 1.00 . A A . 7 CYS H 1 1
2 844 1 1 7 CYS HA H 6.568 5.312 2.315 1.00 . A A . 7 CYS HA 1 1
2 845 1 1 7 CYS HB2 H 5.802 7.519 3.698 1.00 . A A . 7 CYS HB2 1 1
2 846 1 1 7 CYS HB3 H 7.297 8.118 2.985 1.00 . A A . 7 CYS HB3 1 1
2 847 1 1 7 CYS N N 7.011 5.472 4.376 1.00 . A A . 7 CYS N 1 1
2 848 1 1 7 CYS O O 8.982 5.409 1.581 1.00 . A A . 7 CYS O 1 1
2 849 1 1 7 CYS SG S 5.664 7.605 1.306 1.00 . A A . 7 CYS SG 1 1
2 850 1 1 8 THR C C 11.560 5.566 3.243 1.00 . A A . 8 THR C 1 1
2 851 1 1 8 THR CA C 10.840 6.877 2.912 1.00 . A A . 8 THR CA 1 1
2 852 1 1 8 THR CB C 11.482 8.034 3.689 1.00 . A A . 8 THR CB 1 1
2 853 1 1 8 THR CG2 C 11.206 7.883 5.185 1.00 . A A . 8 THR CG2 1 1
2 854 1 1 8 THR H H 9.043 7.262 4.041 1.00 . A A . 8 THR H 1 1
2 855 1 1 8 THR HA H 10.929 7.069 1.855 1.00 . A A . 8 THR HA 1 1
2 856 1 1 8 THR HB H 11.067 8.969 3.344 1.00 . A A . 8 THR HB 1 1
2 857 1 1 8 THR HG1 H 13.124 8.874 3.072 1.00 . A A . 8 THR HG1 1 1
2 858 1 1 8 THR HG21 H 11.379 6.862 5.484 1.00 . A A . 8 THR HG21 1 1
2 859 1 1 8 THR HG22 H 11.864 8.535 5.739 1.00 . A A . 8 THR HG22 1 1
2 860 1 1 8 THR HG23 H 10.181 8.149 5.391 1.00 . A A . 8 THR HG23 1 1
2 861 1 1 8 THR N N 9.392 6.771 3.270 1.00 . A A . 8 THR N 1 1
2 862 1 1 8 THR O O 12.482 5.167 2.554 1.00 . A A . 8 THR O 1 1
2 863 1 1 8 THR OG1 O 12.885 8.031 3.463 1.00 . A A . 8 THR OG1 1 1
2 864 1 1 9 SER C C 11.143 2.470 3.877 1.00 . A A . 9 SER C 1 1
2 865 1 1 9 SER CA C 11.801 3.604 4.661 1.00 . A A . 9 SER CA 1 1
2 866 1 1 9 SER CB C 11.628 3.360 6.161 1.00 . A A . 9 SER CB 1 1
2 867 1 1 9 SER H H 10.400 5.234 4.823 1.00 . A A . 9 SER H 1 1
2 868 1 1 9 SER HA H 12.853 3.649 4.419 1.00 . A A . 9 SER HA 1 1
2 869 1 1 9 SER HB2 H 10.663 3.721 6.477 1.00 . A A . 9 SER HB2 1 1
2 870 1 1 9 SER HB3 H 11.697 2.300 6.360 1.00 . A A . 9 SER HB3 1 1
2 871 1 1 9 SER HG H 12.258 4.399 7.679 1.00 . A A . 9 SER HG 1 1
2 872 1 1 9 SER N N 11.147 4.893 4.287 1.00 . A A . 9 SER N 1 1
2 873 1 1 9 SER O O 10.087 2.644 3.302 1.00 . A A . 9 SER O 1 1
2 874 1 1 9 SER OG O 12.642 4.058 6.869 1.00 . A A . 9 SER OG 1 1
2 875 1 1 10 ILE C C 10.682 -0.897 4.075 1.00 . A A . 10 ILE C 1 1
2 876 1 1 10 ILE CA C 11.150 0.172 3.082 1.00 . A A . 10 ILE CA 1 1
2 877 1 1 10 ILE CB C 12.165 -0.445 2.091 1.00 . A A . 10 ILE CB 1 1
2 878 1 1 10 ILE CD1 C 14.296 -0.099 0.806 1.00 . A A . 10 ILE CD1 1 1
2 879 1 1 10 ILE CG1 C 13.247 0.574 1.694 1.00 . A A . 10 ILE CG1 1 1
2 880 1 1 10 ILE CG2 C 11.421 -0.886 0.830 1.00 . A A . 10 ILE CG2 1 1
2 881 1 1 10 ILE H H 12.608 1.194 4.310 1.00 . A A . 10 ILE H 1 1
2 882 1 1 10 ILE HA H 10.293 0.535 2.533 1.00 . A A . 10 ILE HA 1 1
2 883 1 1 10 ILE HB H 12.631 -1.308 2.548 1.00 . A A . 10 ILE HB 1 1
2 884 1 1 10 ILE HD11 H 14.205 -1.172 0.885 1.00 . A A . 10 ILE HD11 1 1
2 885 1 1 10 ILE HD12 H 14.140 0.200 -0.221 1.00 . A A . 10 ILE HD12 1 1
2 886 1 1 10 ILE HD13 H 15.283 0.204 1.123 1.00 . A A . 10 ILE HD13 1 1
2 887 1 1 10 ILE HG12 H 12.790 1.389 1.154 1.00 . A A . 10 ILE HG12 1 1
2 888 1 1 10 ILE HG13 H 13.725 0.957 2.584 1.00 . A A . 10 ILE HG13 1 1
2 889 1 1 10 ILE HG21 H 10.408 -1.159 1.085 1.00 . A A . 10 ILE HG21 1 1
2 890 1 1 10 ILE HG22 H 11.406 -0.070 0.120 1.00 . A A . 10 ILE HG22 1 1
2 891 1 1 10 ILE HG23 H 11.924 -1.734 0.392 1.00 . A A . 10 ILE HG23 1 1
2 892 1 1 10 ILE N N 11.754 1.313 3.841 1.00 . A A . 10 ILE N 1 1
2 893 1 1 10 ILE O O 11.248 -1.970 4.167 1.00 . A A . 10 ILE O 1 1
2 894 1 1 11 CYS C C 8.585 -2.817 5.095 1.00 . A A . 11 CYS C 1 1
2 895 1 1 11 CYS CA C 9.129 -1.584 5.819 1.00 . A A . 11 CYS CA 1 1
2 896 1 1 11 CYS CB C 8.000 -0.938 6.627 1.00 . A A . 11 CYS CB 1 1
2 897 1 1 11 CYS H H 9.214 0.271 4.729 1.00 . A A . 11 CYS H 1 1
2 898 1 1 11 CYS HA H 9.925 -1.878 6.486 1.00 . A A . 11 CYS HA 1 1
2 899 1 1 11 CYS HB2 H 7.275 -0.511 5.951 1.00 . A A . 11 CYS HB2 1 1
2 900 1 1 11 CYS HB3 H 7.523 -1.688 7.240 1.00 . A A . 11 CYS HB3 1 1
2 901 1 1 11 CYS N N 9.649 -0.602 4.822 1.00 . A A . 11 CYS N 1 1
2 902 1 1 11 CYS O O 8.590 -2.886 3.880 1.00 . A A . 11 CYS O 1 1
2 903 1 1 11 CYS SG S 8.680 0.364 7.683 1.00 . A A . 11 CYS SG 1 1
2 904 1 1 12 SER C C 6.203 -4.692 4.573 1.00 . A A . 12 SER C 1 1
2 905 1 1 12 SER CA C 7.558 -5.018 5.206 1.00 . A A . 12 SER CA 1 1
2 906 1 1 12 SER CB C 7.382 -6.102 6.270 1.00 . A A . 12 SER CB 1 1
2 907 1 1 12 SER H H 8.117 -3.700 6.812 1.00 . A A . 12 SER H 1 1
2 908 1 1 12 SER HA H 8.237 -5.370 4.443 1.00 . A A . 12 SER HA 1 1
2 909 1 1 12 SER HB2 H 6.695 -5.760 7.026 1.00 . A A . 12 SER HB2 1 1
2 910 1 1 12 SER HB3 H 6.989 -6.998 5.809 1.00 . A A . 12 SER HB3 1 1
2 911 1 1 12 SER HG H 8.485 -6.920 7.649 1.00 . A A . 12 SER HG 1 1
2 912 1 1 12 SER N N 8.113 -3.787 5.837 1.00 . A A . 12 SER N 1 1
2 913 1 1 12 SER O O 5.254 -4.351 5.255 1.00 . A A . 12 SER O 1 1
2 914 1 1 12 SER OG O 8.640 -6.377 6.873 1.00 . A A . 12 SER OG 1 1
2 915 1 1 13 LEU C C 3.763 -5.527 2.883 1.00 . A A . 13 LEU C 1 1
2 916 1 1 13 LEU CA C 4.833 -4.468 2.575 1.00 . A A . 13 LEU CA 1 1
2 917 1 1 13 LEU CB C 5.088 -4.396 1.057 1.00 . A A . 13 LEU CB 1 1
2 918 1 1 13 LEU CD1 C 3.295 -2.662 0.786 1.00 . A A . 13 LEU CD1 1 1
2 919 1 1 13 LEU CD2 C 5.657 -1.948 1.211 1.00 . A A . 13 LEU CD2 1 1
2 920 1 1 13 LEU CG C 4.766 -2.991 0.524 1.00 . A A . 13 LEU CG 1 1
2 921 1 1 13 LEU H H 6.899 -5.054 2.749 1.00 . A A . 13 LEU H 1 1
2 922 1 1 13 LEU HA H 4.478 -3.509 2.919 1.00 . A A . 13 LEU HA 1 1
2 923 1 1 13 LEU HB2 H 6.125 -4.621 0.860 1.00 . A A . 13 LEU HB2 1 1
2 924 1 1 13 LEU HB3 H 4.466 -5.119 0.550 1.00 . A A . 13 LEU HB3 1 1
2 925 1 1 13 LEU HD11 H 2.732 -3.579 0.900 1.00 . A A . 13 LEU HD11 1 1
2 926 1 1 13 LEU HD12 H 3.211 -2.073 1.688 1.00 . A A . 13 LEU HD12 1 1
2 927 1 1 13 LEU HD13 H 2.898 -2.101 -0.047 1.00 . A A . 13 LEU HD13 1 1
2 928 1 1 13 LEU HD21 H 5.805 -2.217 2.245 1.00 . A A . 13 LEU HD21 1 1
2 929 1 1 13 LEU HD22 H 6.613 -1.908 0.711 1.00 . A A . 13 LEU HD22 1 1
2 930 1 1 13 LEU HD23 H 5.183 -0.980 1.154 1.00 . A A . 13 LEU HD23 1 1
2 931 1 1 13 LEU HG H 4.951 -2.968 -0.538 1.00 . A A . 13 LEU HG 1 1
2 932 1 1 13 LEU N N 6.115 -4.785 3.272 1.00 . A A . 13 LEU N 1 1
2 933 1 1 13 LEU O O 2.612 -5.360 2.524 1.00 . A A . 13 LEU O 1 1
2 934 1 1 14 TYR C C 2.076 -7.096 4.879 1.00 . A A . 14 TYR C 1 1
2 935 1 1 14 TYR CA C 3.095 -7.653 3.858 1.00 . A A . 14 TYR CA 1 1
2 936 1 1 14 TYR CB C 3.802 -8.924 4.396 1.00 . A A . 14 TYR CB 1 1
2 937 1 1 14 TYR CD1 C 4.663 -7.649 6.414 1.00 . A A . 14 TYR CD1 1 1
2 938 1 1 14 TYR CD2 C 3.847 -9.911 6.713 1.00 . A A . 14 TYR CD2 1 1
2 939 1 1 14 TYR CE1 C 4.939 -7.570 7.785 1.00 . A A . 14 TYR CE1 1 1
2 940 1 1 14 TYR CE2 C 4.122 -9.832 8.083 1.00 . A A . 14 TYR CE2 1 1
2 941 1 1 14 TYR CG C 4.116 -8.823 5.880 1.00 . A A . 14 TYR CG 1 1
2 942 1 1 14 TYR CZ C 4.669 -8.659 8.619 1.00 . A A . 14 TYR CZ 1 1
2 943 1 1 14 TYR H H 5.043 -6.738 3.819 1.00 . A A . 14 TYR H 1 1
2 944 1 1 14 TYR HA H 2.568 -7.906 2.949 1.00 . A A . 14 TYR HA 1 1
2 945 1 1 14 TYR HB2 H 3.163 -9.778 4.236 1.00 . A A . 14 TYR HB2 1 1
2 946 1 1 14 TYR HB3 H 4.723 -9.069 3.850 1.00 . A A . 14 TYR HB3 1 1
2 947 1 1 14 TYR HD1 H 4.873 -6.810 5.772 1.00 . A A . 14 TYR HD1 1 1
2 948 1 1 14 TYR HD2 H 3.425 -10.815 6.296 1.00 . A A . 14 TYR HD2 1 1
2 949 1 1 14 TYR HE1 H 5.362 -6.666 8.198 1.00 . A A . 14 TYR HE1 1 1
2 950 1 1 14 TYR HE2 H 3.912 -10.675 8.727 1.00 . A A . 14 TYR HE2 1 1
2 951 1 1 14 TYR HH H 4.105 -8.495 10.435 1.00 . A A . 14 TYR HH 1 1
2 952 1 1 14 TYR N N 4.117 -6.611 3.538 1.00 . A A . 14 TYR N 1 1
2 953 1 1 14 TYR O O 0.991 -7.625 5.031 1.00 . A A . 14 TYR O 1 1
2 954 1 1 14 TYR OH O 4.941 -8.579 9.969 1.00 . A A . 14 TYR OH 1 1
2 955 1 1 15 GLN C C 0.278 -4.797 5.898 1.00 . A A . 15 GLN C 1 1
2 956 1 1 15 GLN CA C 1.486 -5.451 6.589 1.00 . A A . 15 GLN CA 1 1
2 957 1 1 15 GLN CB C 2.233 -4.394 7.410 1.00 . A A . 15 GLN CB 1 1
2 958 1 1 15 GLN CD C 0.773 -3.059 8.952 1.00 . A A . 15 GLN CD 1 1
2 959 1 1 15 GLN CG C 1.637 -4.316 8.823 1.00 . A A . 15 GLN CG 1 1
2 960 1 1 15 GLN H H 3.303 -5.628 5.444 1.00 . A A . 15 GLN H 1 1
2 961 1 1 15 GLN HA H 1.138 -6.233 7.248 1.00 . A A . 15 GLN HA 1 1
2 962 1 1 15 GLN HB2 H 3.276 -4.667 7.475 1.00 . A A . 15 GLN HB2 1 1
2 963 1 1 15 GLN HB3 H 2.143 -3.434 6.927 1.00 . A A . 15 GLN HB3 1 1
2 964 1 1 15 GLN HE21 H 1.133 -2.842 10.893 1.00 . A A . 15 GLN HE21 1 1
2 965 1 1 15 GLN HE22 H 0.116 -1.668 10.208 1.00 . A A . 15 GLN HE22 1 1
2 966 1 1 15 GLN HG2 H 1.029 -5.190 9.010 1.00 . A A . 15 GLN HG2 1 1
2 967 1 1 15 GLN HG3 H 2.438 -4.273 9.547 1.00 . A A . 15 GLN HG3 1 1
2 968 1 1 15 GLN N N 2.423 -6.037 5.578 1.00 . A A . 15 GLN N 1 1
2 969 1 1 15 GLN NE2 N 0.665 -2.474 10.115 1.00 . A A . 15 GLN NE2 1 1
2 970 1 1 15 GLN O O -0.686 -4.438 6.548 1.00 . A A . 15 GLN O 1 1
2 971 1 1 15 GLN OE1 O 0.193 -2.605 7.988 1.00 . A A . 15 GLN OE1 1 1
2 972 1 1 16 LEU C C -2.089 -4.890 3.983 1.00 . A A . 16 LEU C 1 1
2 973 1 1 16 LEU CA C -0.835 -4.006 3.881 1.00 . A A . 16 LEU CA 1 1
2 974 1 1 16 LEU CB C -0.474 -3.806 2.404 1.00 . A A . 16 LEU CB 1 1
2 975 1 1 16 LEU CD1 C 0.345 -2.173 0.696 1.00 . A A . 16 LEU CD1 1 1
2 976 1 1 16 LEU CD2 C -1.288 -1.437 2.437 1.00 . A A . 16 LEU CD2 1 1
2 977 1 1 16 LEU CG C -0.085 -2.344 2.154 1.00 . A A . 16 LEU CG 1 1
2 978 1 1 16 LEU H H 1.097 -4.930 4.089 1.00 . A A . 16 LEU H 1 1
2 979 1 1 16 LEU HA H -1.043 -3.046 4.329 1.00 . A A . 16 LEU HA 1 1
2 980 1 1 16 LEU HB2 H 0.359 -4.446 2.149 1.00 . A A . 16 LEU HB2 1 1
2 981 1 1 16 LEU HB3 H -1.322 -4.059 1.786 1.00 . A A . 16 LEU HB3 1 1
2 982 1 1 16 LEU HD11 H 0.842 -3.071 0.360 1.00 . A A . 16 LEU HD11 1 1
2 983 1 1 16 LEU HD12 H -0.525 -1.993 0.083 1.00 . A A . 16 LEU HD12 1 1
2 984 1 1 16 LEU HD13 H 1.021 -1.336 0.618 1.00 . A A . 16 LEU HD13 1 1
2 985 1 1 16 LEU HD21 H -2.196 -1.937 2.135 1.00 . A A . 16 LEU HD21 1 1
2 986 1 1 16 LEU HD22 H -1.332 -1.217 3.494 1.00 . A A . 16 LEU HD22 1 1
2 987 1 1 16 LEU HD23 H -1.183 -0.516 1.882 1.00 . A A . 16 LEU HD23 1 1
2 988 1 1 16 LEU HG H 0.734 -2.075 2.805 1.00 . A A . 16 LEU HG 1 1
2 989 1 1 16 LEU N N 0.316 -4.639 4.595 1.00 . A A . 16 LEU N 1 1
2 990 1 1 16 LEU O O -3.176 -4.455 3.657 1.00 . A A . 16 LEU O 1 1
2 991 1 1 17 GLU C C -4.185 -6.397 5.491 1.00 . A A . 17 GLU C 1 1
2 992 1 1 17 GLU CA C -3.148 -7.015 4.541 1.00 . A A . 17 GLU CA 1 1
2 993 1 1 17 GLU CB C -2.707 -8.377 5.083 1.00 . A A . 17 GLU CB 1 1
2 994 1 1 17 GLU CD C -2.653 -10.742 4.276 1.00 . A A . 17 GLU CD 1 1
2 995 1 1 17 GLU CG C -3.514 -9.485 4.402 1.00 . A A . 17 GLU CG 1 1
2 996 1 1 17 GLU H H -1.074 -6.459 4.678 1.00 . A A . 17 GLU H 1 1
2 997 1 1 17 GLU HA H -3.593 -7.144 3.567 1.00 . A A . 17 GLU HA 1 1
2 998 1 1 17 GLU HB2 H -1.654 -8.521 4.881 1.00 . A A . 17 GLU HB2 1 1
2 999 1 1 17 GLU HB3 H -2.875 -8.415 6.149 1.00 . A A . 17 GLU HB3 1 1
2 1000 1 1 17 GLU HG2 H -4.389 -9.706 4.993 1.00 . A A . 17 GLU HG2 1 1
2 1001 1 1 17 GLU HG3 H -3.814 -9.158 3.418 1.00 . A A . 17 GLU HG3 1 1
2 1002 1 1 17 GLU N N -1.955 -6.120 4.426 1.00 . A A . 17 GLU N 1 1
2 1003 1 1 17 GLU O O -5.347 -6.758 5.461 1.00 . A A . 17 GLU O 1 1
2 1004 1 1 17 GLU OE1 O -1.477 -10.605 3.978 1.00 . A A . 17 GLU OE1 1 1
2 1005 1 1 17 GLU OE2 O -3.184 -11.822 4.478 1.00 . A A . 17 GLU OE2 1 1
2 1006 1 1 18 ASN C C -5.234 -3.504 6.698 1.00 . A A . 18 ASN C 1 1
2 1007 1 1 18 ASN CA C -4.744 -4.837 7.276 1.00 . A A . 18 ASN CA 1 1
2 1008 1 1 18 ASN CB C -4.045 -4.588 8.618 1.00 . A A . 18 ASN CB 1 1
2 1009 1 1 18 ASN CG C -5.027 -4.848 9.764 1.00 . A A . 18 ASN CG 1 1
2 1010 1 1 18 ASN H H -2.841 -5.198 6.339 1.00 . A A . 18 ASN H 1 1
2 1011 1 1 18 ASN HA H -5.586 -5.496 7.426 1.00 . A A . 18 ASN HA 1 1
2 1012 1 1 18 ASN HB2 H -3.199 -5.254 8.710 1.00 . A A . 18 ASN HB2 1 1
2 1013 1 1 18 ASN HB3 H -3.704 -3.565 8.663 1.00 . A A . 18 ASN HB3 1 1
2 1014 1 1 18 ASN HD21 H -3.746 -5.955 10.801 1.00 . A A . 18 ASN HD21 1 1
2 1015 1 1 18 ASN HD22 H -5.271 -5.751 11.517 1.00 . A A . 18 ASN HD22 1 1
2 1016 1 1 18 ASN N N -3.780 -5.474 6.330 1.00 . A A . 18 ASN N 1 1
2 1017 1 1 18 ASN ND2 N -4.649 -5.579 10.777 1.00 . A A . 18 ASN ND2 1 1
2 1018 1 1 18 ASN O O -5.566 -2.589 7.427 1.00 . A A . 18 ASN O 1 1
2 1019 1 1 18 ASN OD1 O -6.149 -4.380 9.736 1.00 . A A . 18 ASN OD1 1 1
2 1020 1 1 19 TYR C C -7.012 -2.411 3.924 1.00 . A A . 19 TYR C 1 1
2 1021 1 1 19 TYR CA C -5.754 -2.131 4.757 1.00 . A A . 19 TYR CA 1 1
2 1022 1 1 19 TYR CB C -4.658 -1.583 3.837 1.00 . A A . 19 TYR CB 1 1
2 1023 1 1 19 TYR CD1 C -2.922 -1.475 5.666 1.00 . A A . 19 TYR CD1 1 1
2 1024 1 1 19 TYR CD2 C -3.381 0.528 4.374 1.00 . A A . 19 TYR CD2 1 1
2 1025 1 1 19 TYR CE1 C -1.966 -0.774 6.410 1.00 . A A . 19 TYR CE1 1 1
2 1026 1 1 19 TYR CE2 C -2.423 1.228 5.119 1.00 . A A . 19 TYR CE2 1 1
2 1027 1 1 19 TYR CG C -3.630 -0.825 4.648 1.00 . A A . 19 TYR CG 1 1
2 1028 1 1 19 TYR CZ C -1.716 0.576 6.138 1.00 . A A . 19 TYR CZ 1 1
2 1029 1 1 19 TYR H H -5.015 -4.150 4.834 1.00 . A A . 19 TYR H 1 1
2 1030 1 1 19 TYR HA H -5.981 -1.404 5.522 1.00 . A A . 19 TYR HA 1 1
2 1031 1 1 19 TYR HB2 H -4.176 -2.403 3.327 1.00 . A A . 19 TYR HB2 1 1
2 1032 1 1 19 TYR HB3 H -5.100 -0.918 3.110 1.00 . A A . 19 TYR HB3 1 1
2 1033 1 1 19 TYR HD1 H -3.112 -2.516 5.875 1.00 . A A . 19 TYR HD1 1 1
2 1034 1 1 19 TYR HD2 H -3.928 1.029 3.591 1.00 . A A . 19 TYR HD2 1 1
2 1035 1 1 19 TYR HE1 H -1.421 -1.274 7.196 1.00 . A A . 19 TYR HE1 1 1
2 1036 1 1 19 TYR HE2 H -2.228 2.271 4.908 1.00 . A A . 19 TYR HE2 1 1
2 1037 1 1 19 TYR HH H -0.068 1.528 6.275 1.00 . A A . 19 TYR HH 1 1
2 1038 1 1 19 TYR N N -5.283 -3.396 5.395 1.00 . A A . 19 TYR N 1 1
2 1039 1 1 19 TYR O O -7.359 -1.646 3.044 1.00 . A A . 19 TYR O 1 1
2 1040 1 1 19 TYR OH O -0.771 1.264 6.872 1.00 . A A . 19 TYR OH 1 1
2 1041 1 1 20 CYS C C -10.173 -3.521 4.228 1.00 . A A . 20 CYS C 1 1
2 1042 1 1 20 CYS CA C -8.921 -3.833 3.402 1.00 . A A . 20 CYS CA 1 1
2 1043 1 1 20 CYS CB C -8.908 -5.319 3.047 1.00 . A A . 20 CYS CB 1 1
2 1044 1 1 20 CYS H H -7.395 -4.110 4.895 1.00 . A A . 20 CYS H 1 1
2 1045 1 1 20 CYS HA H -8.934 -3.249 2.492 1.00 . A A . 20 CYS HA 1 1
2 1046 1 1 20 CYS HB2 H -8.794 -5.903 3.948 1.00 . A A . 20 CYS HB2 1 1
2 1047 1 1 20 CYS HB3 H -9.838 -5.581 2.564 1.00 . A A . 20 CYS HB3 1 1
2 1048 1 1 20 CYS N N -7.695 -3.502 4.187 1.00 . A A . 20 CYS N 1 1
2 1049 1 1 20 CYS O O -11.212 -4.125 4.036 1.00 . A A . 20 CYS O 1 1
2 1050 1 1 20 CYS SG S -7.529 -5.662 1.927 1.00 . A A . 20 CYS SG 1 1
2 1051 1 1 21 ASN C C -11.898 -0.937 5.457 1.00 . A A . 21 ASN C 1 1
2 1052 1 1 21 ASN CA C -11.275 -2.236 5.973 1.00 . A A . 21 ASN CA 1 1
2 1053 1 1 21 ASN CB C -10.851 -2.054 7.432 1.00 . A A . 21 ASN CB 1 1
2 1054 1 1 21 ASN CG C -12.015 -2.432 8.351 1.00 . A A . 21 ASN CG 1 1
2 1055 1 1 21 ASN H H -9.238 -2.110 5.276 1.00 . A A . 21 ASN H 1 1
2 1056 1 1 21 ASN HA H -12.003 -3.032 5.909 1.00 . A A . 21 ASN HA 1 1
2 1057 1 1 21 ASN HB2 H -10.002 -2.689 7.642 1.00 . A A . 21 ASN HB2 1 1
2 1058 1 1 21 ASN HB3 H -10.580 -1.023 7.602 1.00 . A A . 21 ASN HB3 1 1
2 1059 1 1 21 ASN HD21 H -11.918 -4.367 7.911 1.00 . A A . 21 ASN HD21 1 1
2 1060 1 1 21 ASN HD22 H -13.129 -3.933 9.019 1.00 . A A . 21 ASN HD22 1 1
2 1061 1 1 21 ASN N N -10.085 -2.583 5.140 1.00 . A A . 21 ASN N 1 1
2 1062 1 1 21 ASN ND2 N -12.384 -3.680 8.435 1.00 . A A . 21 ASN ND2 1 1
2 1063 1 1 21 ASN O O -12.904 -1.019 4.771 1.00 . A A . 21 ASN O 1 1
2 1064 1 1 21 ASN OXT O -11.360 0.114 5.757 1.00 . A A . 21 ASN OXT 1 1
2 1065 1 1 21 ASN OD1 O -12.594 -1.582 8.996 1.00 . A A . 21 ASN OD1 1 1
2 1066 2 2 1 PHE C C 6.360 -3.023 -2.576 1.00 . B B . 1 PHE C 1 1
2 1067 2 2 1 PHE CA C 5.710 -2.036 -3.558 1.00 . B B . 1 PHE CA 1 1
2 1068 2 2 1 PHE CB C 4.195 -1.962 -3.302 1.00 . B B . 1 PHE CB 1 1
2 1069 2 2 1 PHE CD1 C 3.241 -3.734 -4.839 1.00 . B B . 1 PHE CD1 1 1
2 1070 2 2 1 PHE CD2 C 3.227 -4.126 -2.446 1.00 . B B . 1 PHE CD2 1 1
2 1071 2 2 1 PHE CE1 C 2.633 -4.973 -5.043 1.00 . B B . 1 PHE CE1 1 1
2 1072 2 2 1 PHE CE2 C 2.617 -5.365 -2.652 1.00 . B B . 1 PHE CE2 1 1
2 1073 2 2 1 PHE CG C 3.541 -3.306 -3.537 1.00 . B B . 1 PHE CG 1 1
2 1074 2 2 1 PHE CZ C 2.320 -5.789 -3.949 1.00 . B B . 1 PHE CZ 1 1
2 1075 2 2 1 PHE H1 H 5.664 -3.421 -5.123 1.00 . B B . 1 PHE H1 1 1
2 1076 2 2 1 PHE H2 H 5.468 -1.814 -5.615 1.00 . B B . 1 PHE H2 1 1
2 1077 2 2 1 PHE H3 H 7.000 -2.380 -5.158 1.00 . B B . 1 PHE H3 1 1
2 1078 2 2 1 PHE HA H 6.137 -1.058 -3.395 1.00 . B B . 1 PHE HA 1 1
2 1079 2 2 1 PHE HB2 H 4.023 -1.664 -2.278 1.00 . B B . 1 PHE HB2 1 1
2 1080 2 2 1 PHE HB3 H 3.757 -1.232 -3.965 1.00 . B B . 1 PHE HB3 1 1
2 1081 2 2 1 PHE HD1 H 3.477 -3.107 -5.685 1.00 . B B . 1 PHE HD1 1 1
2 1082 2 2 1 PHE HD2 H 3.453 -3.799 -1.443 1.00 . B B . 1 PHE HD2 1 1
2 1083 2 2 1 PHE HE1 H 2.403 -5.300 -6.045 1.00 . B B . 1 PHE HE1 1 1
2 1084 2 2 1 PHE HE2 H 2.374 -5.995 -1.810 1.00 . B B . 1 PHE HE2 1 1
2 1085 2 2 1 PHE HZ H 1.851 -6.743 -4.104 1.00 . B B . 1 PHE HZ 1 1
2 1086 2 2 1 PHE N N 5.980 -2.447 -4.969 1.00 . B B . 1 PHE N 1 1
2 1087 2 2 1 PHE O O 6.915 -2.622 -1.572 1.00 . B B . 1 PHE O 1 1
2 1088 2 2 2 VAL C C 8.369 -4.947 -1.611 1.00 . B B . 2 VAL C 1 1
2 1089 2 2 2 VAL CA C 6.913 -5.319 -1.926 1.00 . B B . 2 VAL CA 1 1
2 1090 2 2 2 VAL CB C 6.871 -6.697 -2.594 1.00 . B B . 2 VAL CB 1 1
2 1091 2 2 2 VAL CG1 C 7.382 -7.765 -1.625 1.00 . B B . 2 VAL CG1 1 1
2 1092 2 2 2 VAL CG2 C 5.428 -7.024 -2.990 1.00 . B B . 2 VAL CG2 1 1
2 1093 2 2 2 VAL H H 5.844 -4.614 -3.658 1.00 . B B . 2 VAL H 1 1
2 1094 2 2 2 VAL HA H 6.347 -5.352 -1.007 1.00 . B B . 2 VAL HA 1 1
2 1095 2 2 2 VAL HB H 7.492 -6.686 -3.478 1.00 . B B . 2 VAL HB 1 1
2 1096 2 2 2 VAL HG11 H 8.181 -7.357 -1.024 1.00 . B B . 2 VAL HG11 1 1
2 1097 2 2 2 VAL HG12 H 6.575 -8.085 -0.982 1.00 . B B . 2 VAL HG12 1 1
2 1098 2 2 2 VAL HG13 H 7.752 -8.612 -2.185 1.00 . B B . 2 VAL HG13 1 1
2 1099 2 2 2 VAL HG21 H 4.755 -6.655 -2.230 1.00 . B B . 2 VAL HG21 1 1
2 1100 2 2 2 VAL HG22 H 5.198 -6.554 -3.933 1.00 . B B . 2 VAL HG22 1 1
2 1101 2 2 2 VAL HG23 H 5.315 -8.093 -3.083 1.00 . B B . 2 VAL HG23 1 1
2 1102 2 2 2 VAL N N 6.299 -4.308 -2.849 1.00 . B B . 2 VAL N 1 1
2 1103 2 2 2 VAL O O 8.828 -5.104 -0.495 1.00 . B B . 2 VAL O 1 1
2 1104 2 2 3 ASN C C 10.790 -2.699 -2.958 1.00 . B B . 3 ASN C 1 1
2 1105 2 2 3 ASN CA C 10.515 -4.073 -2.343 1.00 . B B . 3 ASN CA 1 1
2 1106 2 2 3 ASN CB C 11.442 -5.111 -2.981 1.00 . B B . 3 ASN CB 1 1
2 1107 2 2 3 ASN CG C 11.407 -6.401 -2.158 1.00 . B B . 3 ASN CG 1 1
2 1108 2 2 3 ASN H H 8.700 -4.337 -3.474 1.00 . B B . 3 ASN H 1 1
2 1109 2 2 3 ASN HA H 10.700 -4.032 -1.280 1.00 . B B . 3 ASN HA 1 1
2 1110 2 2 3 ASN HB2 H 11.112 -5.315 -3.989 1.00 . B B . 3 ASN HB2 1 1
2 1111 2 2 3 ASN HB3 H 12.452 -4.728 -3.002 1.00 . B B . 3 ASN HB3 1 1
2 1112 2 2 3 ASN HD21 H 10.829 -7.530 -3.686 1.00 . B B . 3 ASN HD21 1 1
2 1113 2 2 3 ASN HD22 H 11.038 -8.351 -2.215 1.00 . B B . 3 ASN HD22 1 1
2 1114 2 2 3 ASN N N 9.094 -4.456 -2.585 1.00 . B B . 3 ASN N 1 1
2 1115 2 2 3 ASN ND2 N 11.063 -7.520 -2.734 1.00 . B B . 3 ASN ND2 1 1
2 1116 2 2 3 ASN O O 11.896 -2.408 -3.372 1.00 . B B . 3 ASN O 1 1
2 1117 2 2 3 ASN OD1 O 11.697 -6.389 -0.978 1.00 . B B . 3 ASN OD1 1 1
2 1118 2 2 4 GLN C C 9.724 0.564 -2.527 1.00 . B B . 4 GLN C 1 1
2 1119 2 2 4 GLN CA C 9.989 -0.499 -3.603 1.00 . B B . 4 GLN CA 1 1
2 1120 2 2 4 GLN CB C 9.037 -0.307 -4.788 1.00 . B B . 4 GLN CB 1 1
2 1121 2 2 4 GLN CD C 9.038 -0.525 -7.277 1.00 . B B . 4 GLN CD 1 1
2 1122 2 2 4 GLN CG C 9.512 -1.158 -5.969 1.00 . B B . 4 GLN CG 1 1
2 1123 2 2 4 GLN H H 8.910 -2.116 -2.676 1.00 . B B . 4 GLN H 1 1
2 1124 2 2 4 GLN HA H 11.009 -0.407 -3.946 1.00 . B B . 4 GLN HA 1 1
2 1125 2 2 4 GLN HB2 H 8.040 -0.612 -4.501 1.00 . B B . 4 GLN HB2 1 1
2 1126 2 2 4 GLN HB3 H 9.027 0.733 -5.078 1.00 . B B . 4 GLN HB3 1 1
2 1127 2 2 4 GLN HE21 H 10.576 0.725 -7.395 1.00 . B B . 4 GLN HE21 1 1
2 1128 2 2 4 GLN HE22 H 9.452 0.836 -8.662 1.00 . B B . 4 GLN HE22 1 1
2 1129 2 2 4 GLN HG2 H 10.592 -1.209 -5.962 1.00 . B B . 4 GLN HG2 1 1
2 1130 2 2 4 GLN HG3 H 9.104 -2.153 -5.883 1.00 . B B . 4 GLN HG3 1 1
2 1131 2 2 4 GLN N N 9.790 -1.856 -3.018 1.00 . B B . 4 GLN N 1 1
2 1132 2 2 4 GLN NE2 N 9.748 0.425 -7.823 1.00 . B B . 4 GLN NE2 1 1
2 1133 2 2 4 GLN O O 10.640 1.032 -1.882 1.00 . B B . 4 GLN O 1 1
2 1134 2 2 4 GLN OE1 O 8.010 -0.898 -7.809 1.00 . B B . 4 GLN OE1 1 1
2 1135 2 2 5 HIS C C 6.638 2.191 -1.267 1.00 . B B . 5 HIS C 1 1
2 1136 2 2 5 HIS CA C 8.154 1.972 -1.293 1.00 . B B . 5 HIS CA 1 1
2 1137 2 2 5 HIS CB C 8.857 3.294 -1.639 1.00 . B B . 5 HIS CB 1 1
2 1138 2 2 5 HIS CD2 C 10.391 3.019 0.476 1.00 . B B . 5 HIS CD2 1 1
2 1139 2 2 5 HIS CE1 C 12.136 4.068 -0.258 1.00 . B B . 5 HIS CE1 1 1
2 1140 2 2 5 HIS CG C 10.092 3.450 -0.792 1.00 . B B . 5 HIS CG 1 1
2 1141 2 2 5 HIS H H 7.758 0.546 -2.856 1.00 . B B . 5 HIS H 1 1
2 1142 2 2 5 HIS HA H 8.484 1.626 -0.324 1.00 . B B . 5 HIS HA 1 1
2 1143 2 2 5 HIS HB2 H 9.136 3.290 -2.682 1.00 . B B . 5 HIS HB2 1 1
2 1144 2 2 5 HIS HB3 H 8.186 4.120 -1.451 1.00 . B B . 5 HIS HB3 1 1
2 1145 2 2 5 HIS HD1 H 11.329 4.547 -2.114 1.00 . B B . 5 HIS HD1 1 1
2 1146 2 2 5 HIS HD2 H 9.731 2.450 1.111 1.00 . B B . 5 HIS HD2 1 1
2 1147 2 2 5 HIS HE1 H 13.124 4.494 -0.329 1.00 . B B . 5 HIS HE1 1 1
2 1148 2 2 5 HIS N N 8.481 0.942 -2.327 1.00 . B B . 5 HIS N 1 1
2 1149 2 2 5 HIS ND1 N 11.220 4.117 -1.240 1.00 . B B . 5 HIS ND1 1 1
2 1150 2 2 5 HIS NE2 N 11.682 3.412 0.811 1.00 . B B . 5 HIS NE2 1 1
2 1151 2 2 5 HIS O O 5.892 1.482 -1.914 1.00 . B B . 5 HIS O 1 1
2 1152 2 2 6 LEU C C 4.470 4.946 -0.611 1.00 . B B . 6 LEU C 1 1
2 1153 2 2 6 LEU CA C 4.716 3.442 -0.455 1.00 . B B . 6 LEU CA 1 1
2 1154 2 2 6 LEU CB C 4.174 2.972 0.899 1.00 . B B . 6 LEU CB 1 1
2 1155 2 2 6 LEU CD1 C 4.193 1.033 2.480 1.00 . B B . 6 LEU CD1 1 1
2 1156 2 2 6 LEU CD2 C 3.198 0.782 0.191 1.00 . B B . 6 LEU CD2 1 1
2 1157 2 2 6 LEU CG C 4.310 1.454 1.009 1.00 . B B . 6 LEU CG 1 1
2 1158 2 2 6 LEU H H 6.808 3.727 -0.016 1.00 . B B . 6 LEU H 1 1
2 1159 2 2 6 LEU HA H 4.213 2.911 -1.249 1.00 . B B . 6 LEU HA 1 1
2 1160 2 2 6 LEU HB2 H 4.734 3.440 1.693 1.00 . B B . 6 LEU HB2 1 1
2 1161 2 2 6 LEU HB3 H 3.133 3.244 0.984 1.00 . B B . 6 LEU HB3 1 1
2 1162 2 2 6 LEU HD11 H 4.402 1.881 3.118 1.00 . B B . 6 LEU HD11 1 1
2 1163 2 2 6 LEU HD12 H 3.193 0.674 2.675 1.00 . B B . 6 LEU HD12 1 1
2 1164 2 2 6 LEU HD13 H 4.904 0.246 2.687 1.00 . B B . 6 LEU HD13 1 1
2 1165 2 2 6 LEU HD21 H 2.297 1.372 0.259 1.00 . B B . 6 LEU HD21 1 1
2 1166 2 2 6 LEU HD22 H 3.503 0.709 -0.843 1.00 . B B . 6 LEU HD22 1 1
2 1167 2 2 6 LEU HD23 H 3.010 -0.205 0.581 1.00 . B B . 6 LEU HD23 1 1
2 1168 2 2 6 LEU HG H 5.272 1.153 0.624 1.00 . B B . 6 LEU HG 1 1
2 1169 2 2 6 LEU N N 6.183 3.168 -0.525 1.00 . B B . 6 LEU N 1 1
2 1170 2 2 6 LEU O O 3.670 5.531 0.097 1.00 . B B . 6 LEU O 1 1
2 1171 2 2 7 CYS C C 4.355 7.290 -3.127 1.00 . B B . 7 CYS C 1 1
2 1172 2 2 7 CYS CA C 4.964 7.041 -1.744 1.00 . B B . 7 CYS CA 1 1
2 1173 2 2 7 CYS CB C 6.318 7.753 -1.651 1.00 . B B . 7 CYS CB 1 1
2 1174 2 2 7 CYS H H 5.790 5.079 -2.093 1.00 . B B . 7 CYS H 1 1
2 1175 2 2 7 CYS HA H 4.301 7.430 -0.987 1.00 . B B . 7 CYS HA 1 1
2 1176 2 2 7 CYS HB2 H 6.949 7.431 -2.467 1.00 . B B . 7 CYS HB2 1 1
2 1177 2 2 7 CYS HB3 H 6.167 8.821 -1.714 1.00 . B B . 7 CYS HB3 1 1
2 1178 2 2 7 CYS N N 5.152 5.573 -1.536 1.00 . B B . 7 CYS N 1 1
2 1179 2 2 7 CYS O O 4.748 6.686 -4.107 1.00 . B B . 7 CYS O 1 1
2 1180 2 2 7 CYS SG S 7.116 7.348 -0.075 1.00 . B B . 7 CYS SG 1 1
2 1181 2 2 8 GLY C C 1.744 7.385 -4.864 1.00 . B B . 8 GLY C 1 1
2 1182 2 2 8 GLY CA C 2.753 8.481 -4.519 1.00 . B B . 8 GLY CA 1 1
2 1183 2 2 8 GLY H H 3.103 8.652 -2.400 1.00 . B B . 8 GLY H 1 1
2 1184 2 2 8 GLY HA2 H 2.246 9.434 -4.458 1.00 . B B . 8 GLY HA2 1 1
2 1185 2 2 8 GLY HA3 H 3.508 8.525 -5.288 1.00 . B B . 8 GLY HA3 1 1
2 1186 2 2 8 GLY N N 3.397 8.180 -3.208 1.00 . B B . 8 GLY N 1 1
2 1187 2 2 8 GLY O O 1.031 6.893 -4.009 1.00 . B B . 8 GLY O 1 1
2 1188 2 2 9 SER C C 1.256 4.545 -6.157 1.00 . B B . 9 SER C 1 1
2 1189 2 2 9 SER CA C 0.720 5.937 -6.532 1.00 . B B . 9 SER CA 1 1
2 1190 2 2 9 SER CB C 0.513 6.009 -8.043 1.00 . B B . 9 SER CB 1 1
2 1191 2 2 9 SER H H 2.267 7.416 -6.780 1.00 . B B . 9 SER H 1 1
2 1192 2 2 9 SER HA H -0.228 6.096 -6.036 1.00 . B B . 9 SER HA 1 1
2 1193 2 2 9 SER HB2 H 1.282 5.443 -8.542 1.00 . B B . 9 SER HB2 1 1
2 1194 2 2 9 SER HB3 H -0.457 5.596 -8.294 1.00 . B B . 9 SER HB3 1 1
2 1195 2 2 9 SER HG H -0.309 7.674 -8.628 1.00 . B B . 9 SER HG 1 1
2 1196 2 2 9 SER N N 1.680 7.001 -6.114 1.00 . B B . 9 SER N 1 1
2 1197 2 2 9 SER O O 0.603 3.549 -6.404 1.00 . B B . 9 SER O 1 1
2 1198 2 2 9 SER OG O 0.586 7.366 -8.462 1.00 . B B . 9 SER OG 1 1
2 1199 2 2 10 HIS C C 2.106 2.520 -4.079 1.00 . B B . 10 HIS C 1 1
2 1200 2 2 10 HIS CA C 2.974 3.124 -5.181 1.00 . B B . 10 HIS CA 1 1
2 1201 2 2 10 HIS CB C 4.407 3.283 -4.673 1.00 . B B . 10 HIS CB 1 1
2 1202 2 2 10 HIS CD2 C 5.637 1.936 -6.563 1.00 . B B . 10 HIS CD2 1 1
2 1203 2 2 10 HIS CE1 C 6.948 3.507 -7.269 1.00 . B B . 10 HIS CE1 1 1
2 1204 2 2 10 HIS CG C 5.372 3.046 -5.801 1.00 . B B . 10 HIS CG 1 1
2 1205 2 2 10 HIS H H 2.943 5.266 -5.368 1.00 . B B . 10 HIS H 1 1
2 1206 2 2 10 HIS HA H 2.970 2.470 -6.036 1.00 . B B . 10 HIS HA 1 1
2 1207 2 2 10 HIS HB2 H 4.542 4.280 -4.286 1.00 . B B . 10 HIS HB2 1 1
2 1208 2 2 10 HIS HB3 H 4.589 2.564 -3.890 1.00 . B B . 10 HIS HB3 1 1
2 1209 2 2 10 HIS HD1 H 6.278 4.956 -5.934 1.00 . B B . 10 HIS HD1 1 1
2 1210 2 2 10 HIS HD2 H 5.144 0.979 -6.459 1.00 . B B . 10 HIS HD2 1 1
2 1211 2 2 10 HIS HE1 H 7.699 4.050 -7.824 1.00 . B B . 10 HIS HE1 1 1
2 1212 2 2 10 HIS N N 2.426 4.458 -5.564 1.00 . B B . 10 HIS N 1 1
2 1213 2 2 10 HIS ND1 N 6.220 4.037 -6.269 1.00 . B B . 10 HIS ND1 1 1
2 1214 2 2 10 HIS NE2 N 6.633 2.229 -7.488 1.00 . B B . 10 HIS NE2 1 1
2 1215 2 2 10 HIS O O 1.960 1.314 -3.983 1.00 . B B . 10 HIS O 1 1
2 1216 2 2 11 LEU C C -0.608 2.224 -2.754 1.00 . B B . 11 LEU C 1 1
2 1217 2 2 11 LEU CA C 0.663 2.830 -2.151 1.00 . B B . 11 LEU CA 1 1
2 1218 2 2 11 LEU CB C 0.293 3.983 -1.203 1.00 . B B . 11 LEU CB 1 1
2 1219 2 2 11 LEU CD1 C 0.050 2.381 0.720 1.00 . B B . 11 LEU CD1 1 1
2 1220 2 2 11 LEU CD2 C -1.001 4.640 0.831 1.00 . B B . 11 LEU CD2 1 1
2 1221 2 2 11 LEU CG C -0.643 3.479 -0.092 1.00 . B B . 11 LEU CG 1 1
2 1222 2 2 11 LEU H H 1.660 4.313 -3.351 1.00 . B B . 11 LEU H 1 1
2 1223 2 2 11 LEU HA H 1.199 2.071 -1.602 1.00 . B B . 11 LEU HA 1 1
2 1224 2 2 11 LEU HB2 H 1.193 4.383 -0.759 1.00 . B B . 11 LEU HB2 1 1
2 1225 2 2 11 LEU HB3 H -0.206 4.760 -1.762 1.00 . B B . 11 LEU HB3 1 1
2 1226 2 2 11 LEU HD11 H 1.034 2.716 1.011 1.00 . B B . 11 LEU HD11 1 1
2 1227 2 2 11 LEU HD12 H -0.534 2.166 1.604 1.00 . B B . 11 LEU HD12 1 1
2 1228 2 2 11 LEU HD13 H 0.135 1.488 0.119 1.00 . B B . 11 LEU HD13 1 1
2 1229 2 2 11 LEU HD21 H -0.174 5.334 0.873 1.00 . B B . 11 LEU HD21 1 1
2 1230 2 2 11 LEU HD22 H -1.876 5.146 0.451 1.00 . B B . 11 LEU HD22 1 1
2 1231 2 2 11 LEU HD23 H -1.203 4.263 1.822 1.00 . B B . 11 LEU HD23 1 1
2 1232 2 2 11 LEU HG H -1.544 3.081 -0.537 1.00 . B B . 11 LEU HG 1 1
2 1233 2 2 11 LEU N N 1.527 3.348 -3.249 1.00 . B B . 11 LEU N 1 1
2 1234 2 2 11 LEU O O -0.916 1.074 -2.531 1.00 . B B . 11 LEU O 1 1
2 1235 2 2 12 VAL C C -2.369 1.182 -4.882 1.00 . B B . 12 VAL C 1 1
2 1236 2 2 12 VAL CA C -2.618 2.493 -4.122 1.00 . B B . 12 VAL CA 1 1
2 1237 2 2 12 VAL CB C -3.156 3.547 -5.094 1.00 . B B . 12 VAL CB 1 1
2 1238 2 2 12 VAL CG1 C -4.534 3.122 -5.603 1.00 . B B . 12 VAL CG1 1 1
2 1239 2 2 12 VAL CG2 C -3.275 4.894 -4.373 1.00 . B B . 12 VAL CG2 1 1
2 1240 2 2 12 VAL H H -1.075 3.928 -3.658 1.00 . B B . 12 VAL H 1 1
2 1241 2 2 12 VAL HA H -3.348 2.322 -3.346 1.00 . B B . 12 VAL HA 1 1
2 1242 2 2 12 VAL HB H -2.477 3.645 -5.929 1.00 . B B . 12 VAL HB 1 1
2 1243 2 2 12 VAL HG11 H -5.082 2.641 -4.806 1.00 . B B . 12 VAL HG11 1 1
2 1244 2 2 12 VAL HG12 H -5.078 3.994 -5.938 1.00 . B B . 12 VAL HG12 1 1
2 1245 2 2 12 VAL HG13 H -4.417 2.434 -6.426 1.00 . B B . 12 VAL HG13 1 1
2 1246 2 2 12 VAL HG21 H -3.447 4.724 -3.319 1.00 . B B . 12 VAL HG21 1 1
2 1247 2 2 12 VAL HG22 H -2.361 5.454 -4.504 1.00 . B B . 12 VAL HG22 1 1
2 1248 2 2 12 VAL HG23 H -4.103 5.451 -4.787 1.00 . B B . 12 VAL HG23 1 1
2 1249 2 2 12 VAL N N -1.349 3.001 -3.504 1.00 . B B . 12 VAL N 1 1
2 1250 2 2 12 VAL O O -3.133 0.240 -4.777 1.00 . B B . 12 VAL O 1 1
2 1251 2 2 13 GLU C C -0.736 -1.275 -5.453 1.00 . B B . 13 GLU C 1 1
2 1252 2 2 13 GLU CA C -1.010 -0.122 -6.420 1.00 . B B . 13 GLU CA 1 1
2 1253 2 2 13 GLU CB C 0.222 0.104 -7.298 1.00 . B B . 13 GLU CB 1 1
2 1254 2 2 13 GLU CD C 1.055 1.466 -9.220 1.00 . B B . 13 GLU CD 1 1
2 1255 2 2 13 GLU CG C -0.186 0.846 -8.574 1.00 . B B . 13 GLU CG 1 1
2 1256 2 2 13 GLU H H -0.713 1.892 -5.717 1.00 . B B . 13 GLU H 1 1
2 1257 2 2 13 GLU HA H -1.856 -0.370 -7.043 1.00 . B B . 13 GLU HA 1 1
2 1258 2 2 13 GLU HB2 H 0.947 0.694 -6.756 1.00 . B B . 13 GLU HB2 1 1
2 1259 2 2 13 GLU HB3 H 0.656 -0.848 -7.562 1.00 . B B . 13 GLU HB3 1 1
2 1260 2 2 13 GLU HG2 H -0.644 0.150 -9.263 1.00 . B B . 13 GLU HG2 1 1
2 1261 2 2 13 GLU HG3 H -0.890 1.626 -8.327 1.00 . B B . 13 GLU HG3 1 1
2 1262 2 2 13 GLU N N -1.310 1.120 -5.648 1.00 . B B . 13 GLU N 1 1
2 1263 2 2 13 GLU O O -1.064 -2.415 -5.728 1.00 . B B . 13 GLU O 1 1
2 1264 2 2 13 GLU OE1 O 1.809 0.729 -9.833 1.00 . B B . 13 GLU OE1 1 1
2 1265 2 2 13 GLU OE2 O 1.230 2.665 -9.087 1.00 . B B . 13 GLU OE2 1 1
2 1266 2 2 14 ALA C C -1.137 -2.585 -2.739 1.00 . B B . 14 ALA C 1 1
2 1267 2 2 14 ALA CA C 0.170 -2.069 -3.345 1.00 . B B . 14 ALA CA 1 1
2 1268 2 2 14 ALA CB C 1.080 -1.526 -2.241 1.00 . B B . 14 ALA CB 1 1
2 1269 2 2 14 ALA H H 0.123 -0.064 -4.130 1.00 . B B . 14 ALA H 1 1
2 1270 2 2 14 ALA HA H 0.671 -2.880 -3.852 1.00 . B B . 14 ALA HA 1 1
2 1271 2 2 14 ALA HB1 H 1.796 -0.840 -2.668 1.00 . B B . 14 ALA HB1 1 1
2 1272 2 2 14 ALA HB2 H 0.483 -1.010 -1.503 1.00 . B B . 14 ALA HB2 1 1
2 1273 2 2 14 ALA HB3 H 1.602 -2.348 -1.774 1.00 . B B . 14 ALA HB3 1 1
2 1274 2 2 14 ALA N N -0.132 -0.989 -4.327 1.00 . B B . 14 ALA N 1 1
2 1275 2 2 14 ALA O O -1.240 -3.741 -2.376 1.00 . B B . 14 ALA O 1 1
2 1276 2 2 15 LEU C C -4.110 -3.143 -3.075 1.00 . B B . 15 LEU C 1 1
2 1277 2 2 15 LEU CA C -3.443 -2.202 -2.075 1.00 . B B . 15 LEU CA 1 1
2 1278 2 2 15 LEU CB C -4.368 -1.002 -1.829 1.00 . B B . 15 LEU CB 1 1
2 1279 2 2 15 LEU CD1 C -4.591 1.247 -0.773 1.00 . B B . 15 LEU CD1 1 1
2 1280 2 2 15 LEU CD2 C -3.146 -0.467 0.299 1.00 . B B . 15 LEU CD2 1 1
2 1281 2 2 15 LEU CG C -3.638 0.087 -1.039 1.00 . B B . 15 LEU CG 1 1
2 1282 2 2 15 LEU H H -2.035 -0.820 -2.948 1.00 . B B . 15 LEU H 1 1
2 1283 2 2 15 LEU HA H -3.272 -2.723 -1.144 1.00 . B B . 15 LEU HA 1 1
2 1284 2 2 15 LEU HB2 H -4.686 -0.599 -2.781 1.00 . B B . 15 LEU HB2 1 1
2 1285 2 2 15 LEU HB3 H -5.234 -1.327 -1.272 1.00 . B B . 15 LEU HB3 1 1
2 1286 2 2 15 LEU HD11 H -4.953 1.640 -1.713 1.00 . B B . 15 LEU HD11 1 1
2 1287 2 2 15 LEU HD12 H -5.426 0.898 -0.184 1.00 . B B . 15 LEU HD12 1 1
2 1288 2 2 15 LEU HD13 H -4.070 2.024 -0.235 1.00 . B B . 15 LEU HD13 1 1
2 1289 2 2 15 LEU HD21 H -3.814 -1.246 0.634 1.00 . B B . 15 LEU HD21 1 1
2 1290 2 2 15 LEU HD22 H -2.153 -0.871 0.173 1.00 . B B . 15 LEU HD22 1 1
2 1291 2 2 15 LEU HD23 H -3.124 0.328 1.030 1.00 . B B . 15 LEU HD23 1 1
2 1292 2 2 15 LEU HG H -2.799 0.442 -1.613 1.00 . B B . 15 LEU HG 1 1
2 1293 2 2 15 LEU N N -2.139 -1.744 -2.641 1.00 . B B . 15 LEU N 1 1
2 1294 2 2 15 LEU O O -4.733 -4.119 -2.704 1.00 . B B . 15 LEU O 1 1
2 1295 2 2 16 GLU C C -3.972 -5.112 -5.334 1.00 . B B . 16 GLU C 1 1
2 1296 2 2 16 GLU CA C -4.604 -3.720 -5.385 1.00 . B B . 16 GLU CA 1 1
2 1297 2 2 16 GLU CB C -4.368 -3.107 -6.768 1.00 . B B . 16 GLU CB 1 1
2 1298 2 2 16 GLU CD C -4.705 -1.078 -8.184 1.00 . B B . 16 GLU CD 1 1
2 1299 2 2 16 GLU CG C -4.954 -1.695 -6.807 1.00 . B B . 16 GLU CG 1 1
2 1300 2 2 16 GLU H H -3.474 -2.055 -4.613 1.00 . B B . 16 GLU H 1 1
2 1301 2 2 16 GLU HA H -5.665 -3.799 -5.202 1.00 . B B . 16 GLU HA 1 1
2 1302 2 2 16 GLU HB2 H -3.307 -3.063 -6.967 1.00 . B B . 16 GLU HB2 1 1
2 1303 2 2 16 GLU HB3 H -4.851 -3.715 -7.518 1.00 . B B . 16 GLU HB3 1 1
2 1304 2 2 16 GLU HG2 H -6.017 -1.741 -6.619 1.00 . B B . 16 GLU HG2 1 1
2 1305 2 2 16 GLU HG3 H -4.481 -1.086 -6.051 1.00 . B B . 16 GLU HG3 1 1
2 1306 2 2 16 GLU N N -3.981 -2.852 -4.345 1.00 . B B . 16 GLU N 1 1
2 1307 2 2 16 GLU O O -4.653 -6.114 -5.449 1.00 . B B . 16 GLU O 1 1
2 1308 2 2 16 GLU OE1 O -4.803 -1.802 -9.162 1.00 . B B . 16 GLU OE1 1 1
2 1309 2 2 16 GLU OE2 O -4.422 0.108 -8.238 1.00 . B B . 16 GLU OE2 1 1
2 1310 2 2 17 LEU C C -2.490 -7.290 -3.897 1.00 . B B . 17 LEU C 1 1
2 1311 2 2 17 LEU CA C -1.991 -6.504 -5.114 1.00 . B B . 17 LEU CA 1 1
2 1312 2 2 17 LEU CB C -0.473 -6.296 -4.996 1.00 . B B . 17 LEU CB 1 1
2 1313 2 2 17 LEU CD1 C -0.184 -8.365 -6.446 1.00 . B B . 17 LEU CD1 1 1
2 1314 2 2 17 LEU CD2 C -0.010 -6.069 -7.446 1.00 . B B . 17 LEU CD2 1 1
2 1315 2 2 17 LEU CG C 0.260 -6.915 -6.199 1.00 . B B . 17 LEU CG 1 1
2 1316 2 2 17 LEU H H -2.151 -4.355 -5.083 1.00 . B B . 17 LEU H 1 1
2 1317 2 2 17 LEU HA H -2.205 -7.054 -6.015 1.00 . B B . 17 LEU HA 1 1
2 1318 2 2 17 LEU HB2 H -0.266 -5.236 -4.961 1.00 . B B . 17 LEU HB2 1 1
2 1319 2 2 17 LEU HB3 H -0.115 -6.757 -4.086 1.00 . B B . 17 LEU HB3 1 1
2 1320 2 2 17 LEU HD11 H -0.560 -8.787 -5.526 1.00 . B B . 17 LEU HD11 1 1
2 1321 2 2 17 LEU HD12 H -0.960 -8.382 -7.195 1.00 . B B . 17 LEU HD12 1 1
2 1322 2 2 17 LEU HD13 H 0.660 -8.946 -6.789 1.00 . B B . 17 LEU HD13 1 1
2 1323 2 2 17 LEU HD21 H -1.051 -5.780 -7.467 1.00 . B B . 17 LEU HD21 1 1
2 1324 2 2 17 LEU HD22 H 0.612 -5.183 -7.419 1.00 . B B . 17 LEU HD22 1 1
2 1325 2 2 17 LEU HD23 H 0.221 -6.645 -8.329 1.00 . B B . 17 LEU HD23 1 1
2 1326 2 2 17 LEU HG H 1.308 -6.914 -5.998 1.00 . B B . 17 LEU HG 1 1
2 1327 2 2 17 LEU N N -2.675 -5.179 -5.169 1.00 . B B . 17 LEU N 1 1
2 1328 2 2 17 LEU O O -2.958 -8.407 -4.011 1.00 . B B . 17 LEU O 1 1
2 1329 2 2 18 VAL C C -4.291 -7.822 -1.599 1.00 . B B . 18 VAL C 1 1
2 1330 2 2 18 VAL CA C -2.821 -7.397 -1.478 1.00 . B B . 18 VAL CA 1 1
2 1331 2 2 18 VAL CB C -2.645 -6.440 -0.292 1.00 . B B . 18 VAL CB 1 1
2 1332 2 2 18 VAL CG1 C -2.999 -7.159 1.014 1.00 . B B . 18 VAL CG1 1 1
2 1333 2 2 18 VAL CG2 C -1.185 -5.960 -0.232 1.00 . B B . 18 VAL CG2 1 1
2 1334 2 2 18 VAL H H -1.987 -5.812 -2.674 1.00 . B B . 18 VAL H 1 1
2 1335 2 2 18 VAL HA H -2.209 -8.275 -1.320 1.00 . B B . 18 VAL HA 1 1
2 1336 2 2 18 VAL HB H -3.297 -5.588 -0.418 1.00 . B B . 18 VAL HB 1 1
2 1337 2 2 18 VAL HG11 H -3.705 -7.948 0.812 1.00 . B B . 18 VAL HG11 1 1
2 1338 2 2 18 VAL HG12 H -2.103 -7.579 1.446 1.00 . B B . 18 VAL HG12 1 1
2 1339 2 2 18 VAL HG13 H -3.435 -6.452 1.705 1.00 . B B . 18 VAL HG13 1 1
2 1340 2 2 18 VAL HG21 H -0.707 -6.131 -1.186 1.00 . B B . 18 VAL HG21 1 1
2 1341 2 2 18 VAL HG22 H -1.163 -4.904 -0.005 1.00 . B B . 18 VAL HG22 1 1
2 1342 2 2 18 VAL HG23 H -0.655 -6.503 0.536 1.00 . B B . 18 VAL HG23 1 1
2 1343 2 2 18 VAL N N -2.377 -6.708 -2.729 1.00 . B B . 18 VAL N 1 1
2 1344 2 2 18 VAL O O -4.592 -8.994 -1.733 1.00 . B B . 18 VAL O 1 1
2 1345 2 2 19 CYS C C -7.006 -7.441 -3.142 1.00 . B B . 19 CYS C 1 1
2 1346 2 2 19 CYS CA C -6.649 -7.238 -1.666 1.00 . B B . 19 CYS CA 1 1
2 1347 2 2 19 CYS CB C -7.502 -6.102 -1.071 1.00 . B B . 19 CYS CB 1 1
2 1348 2 2 19 CYS H H -4.938 -5.947 -1.445 1.00 . B B . 19 CYS H 1 1
2 1349 2 2 19 CYS HA H -6.833 -8.156 -1.128 1.00 . B B . 19 CYS HA 1 1
2 1350 2 2 19 CYS HB2 H -6.861 -5.278 -0.802 1.00 . B B . 19 CYS HB2 1 1
2 1351 2 2 19 CYS HB3 H -8.223 -5.767 -1.801 1.00 . B B . 19 CYS HB3 1 1
2 1352 2 2 19 CYS N N -5.205 -6.884 -1.553 1.00 . B B . 19 CYS N 1 1
2 1353 2 2 19 CYS O O -7.181 -8.556 -3.596 1.00 . B B . 19 CYS O 1 1
2 1354 2 2 19 CYS SG S -8.374 -6.689 0.408 1.00 . B B . 19 CYS SG 1 1
2 1355 2 2 20 GLY C C -8.963 -6.343 -5.550 1.00 . B B . 20 GLY C 1 1
2 1356 2 2 20 GLY CA C -7.452 -6.503 -5.342 1.00 . B B . 20 GLY CA 1 1
2 1357 2 2 20 GLY H H -6.962 -5.486 -3.504 1.00 . B B . 20 GLY H 1 1
2 1358 2 2 20 GLY HA2 H -6.928 -5.740 -5.901 1.00 . B B . 20 GLY HA2 1 1
2 1359 2 2 20 GLY HA3 H -7.146 -7.477 -5.693 1.00 . B B . 20 GLY HA3 1 1
2 1360 2 2 20 GLY N N -7.109 -6.372 -3.893 1.00 . B B . 20 GLY N 1 1
2 1361 2 2 20 GLY O O -9.418 -6.128 -6.658 1.00 . B B . 20 GLY O 1 1
2 1362 2 2 21 GLU C C -11.564 -4.918 -5.200 1.00 . B B . 21 GLU C 1 1
2 1363 2 2 21 GLU CA C -11.227 -6.306 -4.648 1.00 . B B . 21 GLU CA 1 1
2 1364 2 2 21 GLU CB C -11.892 -6.485 -3.281 1.00 . B B . 21 GLU CB 1 1
2 1365 2 2 21 GLU CD C -12.228 -8.263 -1.558 1.00 . B B . 21 GLU CD 1 1
2 1366 2 2 21 GLU CG C -12.210 -7.965 -3.059 1.00 . B B . 21 GLU CG 1 1
2 1367 2 2 21 GLU H H -9.364 -6.625 -3.619 1.00 . B B . 21 GLU H 1 1
2 1368 2 2 21 GLU HA H -11.595 -7.061 -5.326 1.00 . B B . 21 GLU HA 1 1
2 1369 2 2 21 GLU HB2 H -11.220 -6.140 -2.508 1.00 . B B . 21 GLU HB2 1 1
2 1370 2 2 21 GLU HB3 H -12.805 -5.912 -3.248 1.00 . B B . 21 GLU HB3 1 1
2 1371 2 2 21 GLU HG2 H -13.178 -8.191 -3.483 1.00 . B B . 21 GLU HG2 1 1
2 1372 2 2 21 GLU HG3 H -11.456 -8.572 -3.535 1.00 . B B . 21 GLU HG3 1 1
2 1373 2 2 21 GLU N N -9.747 -6.448 -4.502 1.00 . B B . 21 GLU N 1 1
2 1374 2 2 21 GLU O O -10.764 -4.004 -5.136 1.00 . B B . 21 GLU O 1 1
2 1375 2 2 21 GLU OE1 O -11.274 -7.898 -0.890 1.00 . B B . 21 GLU OE1 1 1
2 1376 2 2 21 GLU OE2 O -13.195 -8.853 -1.102 1.00 . B B . 21 GLU OE2 1 1
2 1377 2 2 22 ARG C C -13.700 -2.557 -5.179 1.00 . B B . 22 ARG C 1 1
2 1378 2 2 22 ARG CA C -13.149 -3.439 -6.300 1.00 . B B . 22 ARG CA 1 1
2 1379 2 2 22 ARG CB C -14.230 -3.643 -7.365 1.00 . B B . 22 ARG CB 1 1
2 1380 2 2 22 ARG CD C -13.138 -2.052 -8.970 1.00 . B B . 22 ARG CD 1 1
2 1381 2 2 22 ARG CG C -14.410 -2.351 -8.168 1.00 . B B . 22 ARG CG 1 1
2 1382 2 2 22 ARG CZ C -13.016 0.278 -8.153 1.00 . B B . 22 ARG CZ 1 1
2 1383 2 2 22 ARG H H -13.369 -5.516 -5.779 1.00 . B B . 22 ARG H 1 1
2 1384 2 2 22 ARG HA H -12.290 -2.958 -6.748 1.00 . B B . 22 ARG HA 1 1
2 1385 2 2 22 ARG HB2 H -13.934 -4.443 -8.028 1.00 . B B . 22 ARG HB2 1 1
2 1386 2 2 22 ARG HB3 H -15.162 -3.899 -6.885 1.00 . B B . 22 ARG HB3 1 1
2 1387 2 2 22 ARG HD2 H -12.477 -2.898 -8.928 1.00 . B B . 22 ARG HD2 1 1
2 1388 2 2 22 ARG HD3 H -13.407 -1.864 -10.008 1.00 . B B . 22 ARG HD3 1 1
2 1389 2 2 22 ARG HE H -11.490 -0.990 -8.080 1.00 . B B . 22 ARG HE 1 1
2 1390 2 2 22 ARG HG2 H -15.244 -2.463 -8.845 1.00 . B B . 22 ARG HG2 1 1
2 1391 2 2 22 ARG HG3 H -14.604 -1.532 -7.490 1.00 . B B . 22 ARG HG3 1 1
2 1392 2 2 22 ARG HH11 H -14.699 -0.150 -9.169 1.00 . B B . 22 ARG HH11 1 1
2 1393 2 2 22 ARG HH12 H -14.640 1.417 -8.444 1.00 . B B . 22 ARG HH12 1 1
2 1394 2 2 22 ARG HH21 H -11.445 1.049 -7.182 1.00 . B B . 22 ARG HH21 1 1
2 1395 2 2 22 ARG HH22 H -12.817 2.096 -7.337 1.00 . B B . 22 ARG HH22 1 1
2 1396 2 2 22 ARG N N -12.745 -4.760 -5.741 1.00 . B B . 22 ARG N 1 1
2 1397 2 2 22 ARG NE N -12.420 -0.876 -8.368 1.00 . B B . 22 ARG NE 1 1
2 1398 2 2 22 ARG NH1 N -14.213 0.533 -8.627 1.00 . B B . 22 ARG NH1 1 1
2 1399 2 2 22 ARG NH2 N -12.376 1.215 -7.507 1.00 . B B . 22 ARG NH2 1 1
2 1400 2 2 22 ARG O O -14.782 -2.790 -4.672 1.00 . B B . 22 ARG O 1 1
2 1401 2 2 23 GLY C C -13.388 -1.379 -2.365 1.00 . B B . 23 GLY C 1 1
2 1402 2 2 23 GLY CA C -13.441 -0.643 -3.705 1.00 . B B . 23 GLY CA 1 1
2 1403 2 2 23 GLY H H -12.098 -1.383 -5.220 1.00 . B B . 23 GLY H 1 1
2 1404 2 2 23 GLY HA2 H -12.805 0.231 -3.661 1.00 . B B . 23 GLY HA2 1 1
2 1405 2 2 23 GLY HA3 H -14.456 -0.342 -3.906 1.00 . B B . 23 GLY HA3 1 1
2 1406 2 2 23 GLY N N -12.965 -1.547 -4.792 1.00 . B B . 23 GLY N 1 1
2 1407 2 2 23 GLY O O -14.275 -1.249 -1.541 1.00 . B B . 23 GLY O 1 1
2 1408 2 2 24 GLY C C -11.115 -2.289 -0.002 1.00 . B B . 24 GLY C 1 1
2 1409 2 2 24 GLY CA C -12.233 -2.899 -0.856 1.00 . B B . 24 GLY CA 1 1
2 1410 2 2 24 GLY H H -11.655 -2.234 -2.823 1.00 . B B . 24 GLY H 1 1
2 1411 2 2 24 GLY HA2 H -13.169 -2.843 -0.319 1.00 . B B . 24 GLY HA2 1 1
2 1412 2 2 24 GLY HA3 H -11.997 -3.932 -1.063 1.00 . B B . 24 GLY HA3 1 1
2 1413 2 2 24 GLY N N -12.354 -2.149 -2.142 1.00 . B B . 24 GLY N 1 1
2 1414 2 2 24 GLY O O -11.108 -2.423 1.207 1.00 . B B . 24 GLY O 1 1
2 1415 2 2 25 PHE C C -9.136 0.515 0.083 1.00 . B B . 25 PHE C 1 1
2 1416 2 2 25 PHE CA C -9.046 -1.012 0.153 1.00 . B B . 25 PHE CA 1 1
2 1417 2 2 25 PHE CB C -7.694 -1.472 -0.421 1.00 . B B . 25 PHE CB 1 1
2 1418 2 2 25 PHE CD1 C -8.149 -2.563 -2.649 1.00 . B B . 25 PHE CD1 1 1
2 1419 2 2 25 PHE CD2 C -7.322 -0.283 -2.623 1.00 . B B . 25 PHE CD2 1 1
2 1420 2 2 25 PHE CE1 C -8.177 -2.538 -4.048 1.00 . B B . 25 PHE CE1 1 1
2 1421 2 2 25 PHE CE2 C -7.351 -0.258 -4.023 1.00 . B B . 25 PHE CE2 1 1
2 1422 2 2 25 PHE CG C -7.722 -1.437 -1.936 1.00 . B B . 25 PHE CG 1 1
2 1423 2 2 25 PHE CZ C -7.778 -1.384 -4.735 1.00 . B B . 25 PHE CZ 1 1
2 1424 2 2 25 PHE H H -10.192 -1.535 -1.596 1.00 . B B . 25 PHE H 1 1
2 1425 2 2 25 PHE HA H -9.116 -1.323 1.184 1.00 . B B . 25 PHE HA 1 1
2 1426 2 2 25 PHE HB2 H -6.912 -0.819 -0.065 1.00 . B B . 25 PHE HB2 1 1
2 1427 2 2 25 PHE HB3 H -7.493 -2.482 -0.093 1.00 . B B . 25 PHE HB3 1 1
2 1428 2 2 25 PHE HD1 H -8.457 -3.451 -2.119 1.00 . B B . 25 PHE HD1 1 1
2 1429 2 2 25 PHE HD2 H -6.991 0.587 -2.073 1.00 . B B . 25 PHE HD2 1 1
2 1430 2 2 25 PHE HE1 H -8.507 -3.408 -4.594 1.00 . B B . 25 PHE HE1 1 1
2 1431 2 2 25 PHE HE2 H -7.043 0.632 -4.553 1.00 . B B . 25 PHE HE2 1 1
2 1432 2 2 25 PHE HZ H -7.802 -1.365 -5.815 1.00 . B B . 25 PHE HZ 1 1
2 1433 2 2 25 PHE N N -10.169 -1.626 -0.622 1.00 . B B . 25 PHE N 1 1
2 1434 2 2 25 PHE O O -10.069 1.072 -0.464 1.00 . B B . 25 PHE O 1 1
2 1435 2 2 26 TYR C C -8.353 3.218 -0.799 1.00 . B B . 26 TYR C 1 1
2 1436 2 2 26 TYR CA C -8.160 2.695 0.636 1.00 . B B . 26 TYR CA 1 1
2 1437 2 2 26 TYR CB C -6.811 3.170 1.217 1.00 . B B . 26 TYR CB 1 1
2 1438 2 2 26 TYR CD1 C -7.626 5.571 1.270 1.00 . B B . 26 TYR CD1 1 1
2 1439 2 2 26 TYR CD2 C -5.359 5.115 0.540 1.00 . B B . 26 TYR CD2 1 1
2 1440 2 2 26 TYR CE1 C -7.413 6.941 1.073 1.00 . B B . 26 TYR CE1 1 1
2 1441 2 2 26 TYR CE2 C -5.146 6.483 0.341 1.00 . B B . 26 TYR CE2 1 1
2 1442 2 2 26 TYR CG C -6.598 4.657 1.004 1.00 . B B . 26 TYR CG 1 1
2 1443 2 2 26 TYR CZ C -6.173 7.397 0.608 1.00 . B B . 26 TYR CZ 1 1
2 1444 2 2 26 TYR H H -7.431 0.716 1.081 1.00 . B B . 26 TYR H 1 1
2 1445 2 2 26 TYR HA H -8.964 3.056 1.259 1.00 . B B . 26 TYR HA 1 1
2 1446 2 2 26 TYR HB2 H -6.792 2.963 2.277 1.00 . B B . 26 TYR HB2 1 1
2 1447 2 2 26 TYR HB3 H -6.012 2.626 0.739 1.00 . B B . 26 TYR HB3 1 1
2 1448 2 2 26 TYR HD1 H -8.582 5.219 1.628 1.00 . B B . 26 TYR HD1 1 1
2 1449 2 2 26 TYR HD2 H -4.567 4.408 0.333 1.00 . B B . 26 TYR HD2 1 1
2 1450 2 2 26 TYR HE1 H -8.206 7.645 1.278 1.00 . B B . 26 TYR HE1 1 1
2 1451 2 2 26 TYR HE2 H -4.191 6.835 -0.020 1.00 . B B . 26 TYR HE2 1 1
2 1452 2 2 26 TYR HH H -6.319 9.215 1.172 1.00 . B B . 26 TYR HH 1 1
2 1453 2 2 26 TYR N N -8.165 1.196 0.644 1.00 . B B . 26 TYR N 1 1
2 1454 2 2 26 TYR O O -7.793 2.699 -1.745 1.00 . B B . 26 TYR O 1 1
2 1455 2 2 26 TYR OH O -5.963 8.747 0.413 1.00 . B B . 26 TYR OH 1 1
2 1456 2 2 27 THR C C -9.204 6.355 -2.231 1.00 . B B . 27 THR C 1 1
2 1457 2 2 27 THR CA C -9.394 4.830 -2.299 1.00 . B B . 27 THR CA 1 1
2 1458 2 2 27 THR CB C -10.828 4.521 -2.729 1.00 . B B . 27 THR CB 1 1
2 1459 2 2 27 THR CG2 C -10.872 3.161 -3.428 1.00 . B B . 27 THR CG2 1 1
2 1460 2 2 27 THR H H -9.579 4.645 -0.163 1.00 . B B . 27 THR H 1 1
2 1461 2 2 27 THR HA H -8.702 4.406 -3.010 1.00 . B B . 27 THR HA 1 1
2 1462 2 2 27 THR HB H -11.172 5.283 -3.413 1.00 . B B . 27 THR HB 1 1
2 1463 2 2 27 THR HG1 H -12.239 5.267 -1.616 1.00 . B B . 27 THR HG1 1 1
2 1464 2 2 27 THR HG21 H -10.403 2.419 -2.800 1.00 . B B . 27 THR HG21 1 1
2 1465 2 2 27 THR HG22 H -11.899 2.883 -3.611 1.00 . B B . 27 THR HG22 1 1
2 1466 2 2 27 THR HG23 H -10.343 3.223 -4.367 1.00 . B B . 27 THR HG23 1 1
2 1467 2 2 27 THR N N -9.145 4.248 -0.948 1.00 . B B . 27 THR N 1 1
2 1468 2 2 27 THR O O -10.136 7.063 -1.906 1.00 . B B . 27 THR O 1 1
2 1469 2 2 27 THR OG1 O -11.669 4.496 -1.584 1.00 . B B . 27 THR OG1 1 1
2 1470 2 2 28 PRO C C -8.638 9.034 -3.449 1.00 . B B . 28 PRO C 1 1
2 1471 2 2 28 PRO CA C -7.703 8.282 -2.498 1.00 . B B . 28 PRO CA 1 1
2 1472 2 2 28 PRO CB C -6.242 8.422 -2.949 1.00 . B B . 28 PRO CB 1 1
2 1473 2 2 28 PRO CD C -6.833 6.013 -2.940 1.00 . B B . 28 PRO CD 1 1
2 1474 2 2 28 PRO CG C -5.704 7.008 -3.232 1.00 . B B . 28 PRO CG 1 1
2 1475 2 2 28 PRO HA H -7.812 8.657 -1.493 1.00 . B B . 28 PRO HA 1 1
2 1476 2 2 28 PRO HB2 H -6.188 9.025 -3.845 1.00 . B B . 28 PRO HB2 1 1
2 1477 2 2 28 PRO HB3 H -5.658 8.878 -2.164 1.00 . B B . 28 PRO HB3 1 1
2 1478 2 2 28 PRO HD2 H -7.064 5.444 -3.830 1.00 . B B . 28 PRO HD2 1 1
2 1479 2 2 28 PRO HD3 H -6.548 5.353 -2.138 1.00 . B B . 28 PRO HD3 1 1
2 1480 2 2 28 PRO HG2 H -5.403 6.932 -4.269 1.00 . B B . 28 PRO HG2 1 1
2 1481 2 2 28 PRO HG3 H -4.861 6.800 -2.590 1.00 . B B . 28 PRO HG3 1 1
2 1482 2 2 28 PRO N N -8.008 6.832 -2.532 1.00 . B B . 28 PRO N 1 1
2 1483 2 2 28 PRO O O -9.494 8.447 -4.081 1.00 . B B . 28 PRO O 1 1
2 1484 2 2 29 LYS C C -10.816 10.995 -4.020 1.00 . B B . 29 LYS C 1 1
2 1485 2 2 29 LYS CA C -9.356 11.134 -4.460 1.00 . B B . 29 LYS CA 1 1
2 1486 2 2 29 LYS CB C -9.204 10.634 -5.902 1.00 . B B . 29 LYS CB 1 1
2 1487 2 2 29 LYS CD C -8.892 12.890 -6.936 1.00 . B B . 29 LYS CD 1 1
2 1488 2 2 29 LYS CE C -7.951 13.774 -7.762 1.00 . B B . 29 LYS CE 1 1
2 1489 2 2 29 LYS CG C -8.229 11.538 -6.660 1.00 . B B . 29 LYS CG 1 1
2 1490 2 2 29 LYS H H -7.780 10.780 -3.031 1.00 . B B . 29 LYS H 1 1
2 1491 2 2 29 LYS HA H -9.067 12.174 -4.407 1.00 . B B . 29 LYS HA 1 1
2 1492 2 2 29 LYS HB2 H -8.826 9.622 -5.893 1.00 . B B . 29 LYS HB2 1 1
2 1493 2 2 29 LYS HB3 H -10.165 10.654 -6.395 1.00 . B B . 29 LYS HB3 1 1
2 1494 2 2 29 LYS HD2 H -9.810 12.733 -7.484 1.00 . B B . 29 LYS HD2 1 1
2 1495 2 2 29 LYS HD3 H -9.113 13.380 -6.000 1.00 . B B . 29 LYS HD3 1 1
2 1496 2 2 29 LYS HE2 H -6.958 13.346 -7.767 1.00 . B B . 29 LYS HE2 1 1
2 1497 2 2 29 LYS HE3 H -8.319 13.841 -8.776 1.00 . B B . 29 LYS HE3 1 1
2 1498 2 2 29 LYS HG2 H -7.340 11.687 -6.065 1.00 . B B . 29 LYS HG2 1 1
2 1499 2 2 29 LYS HG3 H -7.960 11.074 -7.598 1.00 . B B . 29 LYS HG3 1 1
2 1500 2 2 29 LYS HZ1 H -8.857 15.423 -6.871 1.00 . B B . 29 LYS HZ1 1 1
2 1501 2 2 29 LYS HZ2 H -7.274 15.125 -6.330 1.00 . B B . 29 LYS HZ2 1 1
2 1502 2 2 29 LYS HZ3 H -7.535 15.811 -7.863 1.00 . B B . 29 LYS HZ3 1 1
2 1503 2 2 29 LYS N N -8.478 10.332 -3.553 1.00 . B B . 29 LYS N 1 1
2 1504 2 2 29 LYS NZ N -7.900 15.135 -7.161 1.00 . B B . 29 LYS NZ 1 1
2 1505 2 2 29 LYS O O -11.432 10.007 -4.385 1.00 . B B . 29 LYS O 1 1
2 1506 2 2 29 LYS OXT O -11.291 11.877 -3.324 1.00 . B B . 29 LYS OXT 1 1
3 1507 1 1 1 GLY C C -1.615 7.051 9.766 1.00 . A A . 1 GLY C 1 1
3 1508 1 1 1 GLY CA C -1.180 8.370 10.410 1.00 . A A . 1 GLY CA 1 1
3 1509 1 1 1 GLY H1 H -1.757 9.311 8.644 1.00 . A A . 1 GLY H1 1 1
3 1510 1 1 1 GLY H2 H -2.767 9.643 9.967 1.00 . A A . 1 GLY H2 1 1
3 1511 1 1 1 GLY H3 H -1.239 10.377 9.860 1.00 . A A . 1 GLY H3 1 1
3 1512 1 1 1 GLY HA2 H -0.103 8.448 10.378 1.00 . A A . 1 GLY HA2 1 1
3 1513 1 1 1 GLY HA3 H -1.513 8.393 11.435 1.00 . A A . 1 GLY HA3 1 1
3 1514 1 1 1 GLY N N -1.781 9.512 9.664 1.00 . A A . 1 GLY N 1 1
3 1515 1 1 1 GLY O O -2.320 6.263 10.368 1.00 . A A . 1 GLY O 1 1
3 1516 1 1 2 ILE C C -0.645 5.319 6.659 1.00 . A A . 2 ILE C 1 1
3 1517 1 1 2 ILE CA C -1.578 5.543 7.859 1.00 . A A . 2 ILE CA 1 1
3 1518 1 1 2 ILE CB C -3.041 5.635 7.396 1.00 . A A . 2 ILE CB 1 1
3 1519 1 1 2 ILE CD1 C -4.944 4.363 6.380 1.00 . A A . 2 ILE CD1 1 1
3 1520 1 1 2 ILE CG1 C -3.446 4.334 6.694 1.00 . A A . 2 ILE CG1 1 1
3 1521 1 1 2 ILE CG2 C -3.213 6.812 6.432 1.00 . A A . 2 ILE CG2 1 1
3 1522 1 1 2 ILE H H -0.629 7.462 8.092 1.00 . A A . 2 ILE H 1 1
3 1523 1 1 2 ILE HA H -1.472 4.716 8.548 1.00 . A A . 2 ILE HA 1 1
3 1524 1 1 2 ILE HB H -3.676 5.789 8.258 1.00 . A A . 2 ILE HB 1 1
3 1525 1 1 2 ILE HD11 H -5.218 5.346 6.023 1.00 . A A . 2 ILE HD11 1 1
3 1526 1 1 2 ILE HD12 H -5.167 3.630 5.618 1.00 . A A . 2 ILE HD12 1 1
3 1527 1 1 2 ILE HD13 H -5.506 4.136 7.275 1.00 . A A . 2 ILE HD13 1 1
3 1528 1 1 2 ILE HG12 H -2.888 4.231 5.775 1.00 . A A . 2 ILE HG12 1 1
3 1529 1 1 2 ILE HG13 H -3.234 3.496 7.341 1.00 . A A . 2 ILE HG13 1 1
3 1530 1 1 2 ILE HG21 H -2.631 7.651 6.782 1.00 . A A . 2 ILE HG21 1 1
3 1531 1 1 2 ILE HG22 H -2.875 6.523 5.448 1.00 . A A . 2 ILE HG22 1 1
3 1532 1 1 2 ILE HG23 H -4.256 7.091 6.387 1.00 . A A . 2 ILE HG23 1 1
3 1533 1 1 2 ILE N N -1.197 6.809 8.551 1.00 . A A . 2 ILE N 1 1
3 1534 1 1 2 ILE O O -0.157 4.225 6.441 1.00 . A A . 2 ILE O 1 1
3 1535 1 1 3 VAL C C 1.959 6.504 5.137 1.00 . A A . 3 VAL C 1 1
3 1536 1 1 3 VAL CA C 0.519 6.206 4.711 1.00 . A A . 3 VAL CA 1 1
3 1537 1 1 3 VAL CB C 0.093 7.189 3.622 1.00 . A A . 3 VAL CB 1 1
3 1538 1 1 3 VAL CG1 C 0.940 6.968 2.361 1.00 . A A . 3 VAL CG1 1 1
3 1539 1 1 3 VAL CG2 C -1.387 6.967 3.295 1.00 . A A . 3 VAL CG2 1 1
3 1540 1 1 3 VAL H H -0.787 7.220 6.095 1.00 . A A . 3 VAL H 1 1
3 1541 1 1 3 VAL HA H 0.459 5.196 4.331 1.00 . A A . 3 VAL HA 1 1
3 1542 1 1 3 VAL HB H 0.235 8.200 3.975 1.00 . A A . 3 VAL HB 1 1
3 1543 1 1 3 VAL HG11 H 1.841 6.430 2.619 1.00 . A A . 3 VAL HG11 1 1
3 1544 1 1 3 VAL HG12 H 0.377 6.397 1.640 1.00 . A A . 3 VAL HG12 1 1
3 1545 1 1 3 VAL HG13 H 1.205 7.924 1.935 1.00 . A A . 3 VAL HG13 1 1
3 1546 1 1 3 VAL HG21 H -1.634 5.923 3.435 1.00 . A A . 3 VAL HG21 1 1
3 1547 1 1 3 VAL HG22 H -1.995 7.571 3.952 1.00 . A A . 3 VAL HG22 1 1
3 1548 1 1 3 VAL HG23 H -1.577 7.248 2.269 1.00 . A A . 3 VAL HG23 1 1
3 1549 1 1 3 VAL N N -0.388 6.347 5.891 1.00 . A A . 3 VAL N 1 1
3 1550 1 1 3 VAL O O 2.903 6.013 4.550 1.00 . A A . 3 VAL O 1 1
3 1551 1 1 4 GLU C C 4.229 6.359 7.092 1.00 . A A . 4 GLU C 1 1
3 1552 1 1 4 GLU CA C 3.504 7.635 6.644 1.00 . A A . 4 GLU CA 1 1
3 1553 1 1 4 GLU CB C 3.403 8.597 7.830 1.00 . A A . 4 GLU CB 1 1
3 1554 1 1 4 GLU CD C 2.989 8.390 10.288 1.00 . A A . 4 GLU CD 1 1
3 1555 1 1 4 GLU CG C 2.486 7.996 8.899 1.00 . A A . 4 GLU CG 1 1
3 1556 1 1 4 GLU H H 1.353 7.683 6.621 1.00 . A A . 4 GLU H 1 1
3 1557 1 1 4 GLU HA H 4.061 8.106 5.847 1.00 . A A . 4 GLU HA 1 1
3 1558 1 1 4 GLU HB2 H 4.386 8.758 8.247 1.00 . A A . 4 GLU HB2 1 1
3 1559 1 1 4 GLU HB3 H 2.994 9.538 7.497 1.00 . A A . 4 GLU HB3 1 1
3 1560 1 1 4 GLU HG2 H 1.481 8.365 8.760 1.00 . A A . 4 GLU HG2 1 1
3 1561 1 1 4 GLU HG3 H 2.489 6.919 8.810 1.00 . A A . 4 GLU HG3 1 1
3 1562 1 1 4 GLU N N 2.130 7.303 6.163 1.00 . A A . 4 GLU N 1 1
3 1563 1 1 4 GLU O O 5.438 6.344 7.229 1.00 . A A . 4 GLU O 1 1
3 1564 1 1 4 GLU OE1 O 4.162 8.184 10.552 1.00 . A A . 4 GLU OE1 1 1
3 1565 1 1 4 GLU OE2 O 2.192 8.891 11.065 1.00 . A A . 4 GLU OE2 1 1
3 1566 1 1 5 GLN C C 5.336 3.637 6.914 1.00 . A A . 5 GLN C 1 1
3 1567 1 1 5 GLN CA C 4.130 4.011 7.793 1.00 . A A . 5 GLN CA 1 1
3 1568 1 1 5 GLN CB C 3.090 2.891 7.719 1.00 . A A . 5 GLN CB 1 1
3 1569 1 1 5 GLN CD C 3.390 1.646 9.866 1.00 . A A . 5 GLN CD 1 1
3 1570 1 1 5 GLN CG C 3.655 1.622 8.359 1.00 . A A . 5 GLN CG 1 1
3 1571 1 1 5 GLN H H 2.530 5.330 7.235 1.00 . A A . 5 GLN H 1 1
3 1572 1 1 5 GLN HA H 4.459 4.122 8.815 1.00 . A A . 5 GLN HA 1 1
3 1573 1 1 5 GLN HB2 H 2.199 3.195 8.250 1.00 . A A . 5 GLN HB2 1 1
3 1574 1 1 5 GLN HB3 H 2.845 2.694 6.687 1.00 . A A . 5 GLN HB3 1 1
3 1575 1 1 5 GLN HE21 H 4.913 0.448 10.295 1.00 . A A . 5 GLN HE21 1 1
3 1576 1 1 5 GLN HE22 H 4.006 0.974 11.629 1.00 . A A . 5 GLN HE22 1 1
3 1577 1 1 5 GLN HG2 H 3.180 0.756 7.921 1.00 . A A . 5 GLN HG2 1 1
3 1578 1 1 5 GLN HG3 H 4.720 1.574 8.183 1.00 . A A . 5 GLN HG3 1 1
3 1579 1 1 5 GLN N N 3.501 5.290 7.337 1.00 . A A . 5 GLN N 1 1
3 1580 1 1 5 GLN NE2 N 4.168 0.966 10.662 1.00 . A A . 5 GLN NE2 1 1
3 1581 1 1 5 GLN O O 6.445 3.516 7.401 1.00 . A A . 5 GLN O 1 1
3 1582 1 1 5 GLN OE1 O 2.467 2.291 10.323 1.00 . A A . 5 GLN OE1 1 1
3 1583 1 1 6 CYS C C 6.593 4.189 3.767 1.00 . A A . 6 CYS C 1 1
3 1584 1 1 6 CYS CA C 6.264 3.050 4.744 1.00 . A A . 6 CYS CA 1 1
3 1585 1 1 6 CYS CB C 5.899 1.798 3.930 1.00 . A A . 6 CYS CB 1 1
3 1586 1 1 6 CYS H H 4.224 3.522 5.263 1.00 . A A . 6 CYS H 1 1
3 1587 1 1 6 CYS HA H 7.131 2.839 5.350 1.00 . A A . 6 CYS HA 1 1
3 1588 1 1 6 CYS HB2 H 5.282 2.089 3.096 1.00 . A A . 6 CYS HB2 1 1
3 1589 1 1 6 CYS HB3 H 6.809 1.338 3.561 1.00 . A A . 6 CYS HB3 1 1
3 1590 1 1 6 CYS N N 5.126 3.437 5.635 1.00 . A A . 6 CYS N 1 1
3 1591 1 1 6 CYS O O 7.399 4.016 2.870 1.00 . A A . 6 CYS O 1 1
3 1592 1 1 6 CYS SG S 4.994 0.593 4.942 1.00 . A A . 6 CYS SG 1 1
3 1593 1 1 7 CYS C C 7.689 7.012 3.265 1.00 . A A . 7 CYS C 1 1
3 1594 1 1 7 CYS CA C 6.282 6.472 2.986 1.00 . A A . 7 CYS CA 1 1
3 1595 1 1 7 CYS CB C 5.248 7.593 3.189 1.00 . A A . 7 CYS CB 1 1
3 1596 1 1 7 CYS H H 5.342 5.471 4.644 1.00 . A A . 7 CYS H 1 1
3 1597 1 1 7 CYS HA H 6.233 6.112 1.968 1.00 . A A . 7 CYS HA 1 1
3 1598 1 1 7 CYS HB2 H 4.702 7.412 4.102 1.00 . A A . 7 CYS HB2 1 1
3 1599 1 1 7 CYS HB3 H 5.753 8.545 3.258 1.00 . A A . 7 CYS HB3 1 1
3 1600 1 1 7 CYS N N 5.989 5.345 3.920 1.00 . A A . 7 CYS N 1 1
3 1601 1 1 7 CYS O O 8.350 7.526 2.381 1.00 . A A . 7 CYS O 1 1
3 1602 1 1 7 CYS SG S 4.087 7.628 1.796 1.00 . A A . 7 CYS SG 1 1
3 1603 1 1 8 THR C C 10.568 6.387 4.405 1.00 . A A . 8 THR C 1 1
3 1604 1 1 8 THR CA C 9.511 7.411 4.828 1.00 . A A . 8 THR CA 1 1
3 1605 1 1 8 THR CB C 9.605 7.648 6.338 1.00 . A A . 8 THR CB 1 1
3 1606 1 1 8 THR CG2 C 10.658 8.720 6.623 1.00 . A A . 8 THR CG2 1 1
3 1607 1 1 8 THR H H 7.596 6.487 5.181 1.00 . A A . 8 THR H 1 1
3 1608 1 1 8 THR HA H 9.685 8.341 4.310 1.00 . A A . 8 THR HA 1 1
3 1609 1 1 8 THR HB H 9.889 6.730 6.831 1.00 . A A . 8 THR HB 1 1
3 1610 1 1 8 THR HG1 H 8.059 8.826 6.299 1.00 . A A . 8 THR HG1 1 1
3 1611 1 1 8 THR HG21 H 10.566 9.515 5.898 1.00 . A A . 8 THR HG21 1 1
3 1612 1 1 8 THR HG22 H 10.505 9.120 7.615 1.00 . A A . 8 THR HG22 1 1
3 1613 1 1 8 THR HG23 H 11.643 8.285 6.558 1.00 . A A . 8 THR HG23 1 1
3 1614 1 1 8 THR N N 8.149 6.902 4.488 1.00 . A A . 8 THR N 1 1
3 1615 1 1 8 THR O O 11.508 6.711 3.705 1.00 . A A . 8 THR O 1 1
3 1616 1 1 8 THR OG1 O 8.342 8.076 6.828 1.00 . A A . 8 THR OG1 1 1
3 1617 1 1 9 SER C C 10.706 2.895 3.871 1.00 . A A . 9 SER C 1 1
3 1618 1 1 9 SER CA C 11.422 4.113 4.459 1.00 . A A . 9 SER CA 1 1
3 1619 1 1 9 SER CB C 12.205 3.690 5.703 1.00 . A A . 9 SER CB 1 1
3 1620 1 1 9 SER H H 9.659 4.922 5.398 1.00 . A A . 9 SER H 1 1
3 1621 1 1 9 SER HA H 12.105 4.515 3.726 1.00 . A A . 9 SER HA 1 1
3 1622 1 1 9 SER HB2 H 12.267 4.517 6.391 1.00 . A A . 9 SER HB2 1 1
3 1623 1 1 9 SER HB3 H 11.699 2.861 6.182 1.00 . A A . 9 SER HB3 1 1
3 1624 1 1 9 SER HG H 14.021 3.128 6.118 1.00 . A A . 9 SER HG 1 1
3 1625 1 1 9 SER N N 10.424 5.157 4.832 1.00 . A A . 9 SER N 1 1
3 1626 1 1 9 SER O O 9.501 2.886 3.713 1.00 . A A . 9 SER O 1 1
3 1627 1 1 9 SER OG O 13.519 3.302 5.319 1.00 . A A . 9 SER OG 1 1
3 1628 1 1 10 ILE C C 10.351 -0.254 4.118 1.00 . A A . 10 ILE C 1 1
3 1629 1 1 10 ILE CA C 10.840 0.642 2.963 1.00 . A A . 10 ILE CA 1 1
3 1630 1 1 10 ILE CB C 11.913 -0.049 2.059 1.00 . A A . 10 ILE CB 1 1
3 1631 1 1 10 ILE CD1 C 10.100 -0.983 0.583 1.00 . A A . 10 ILE CD1 1 1
3 1632 1 1 10 ILE CG1 C 11.400 -0.174 0.620 1.00 . A A . 10 ILE CG1 1 1
3 1633 1 1 10 ILE CG2 C 12.304 -1.443 2.546 1.00 . A A . 10 ILE CG2 1 1
3 1634 1 1 10 ILE H H 12.418 1.912 3.684 1.00 . A A . 10 ILE H 1 1
3 1635 1 1 10 ILE HA H 9.991 0.926 2.355 1.00 . A A . 10 ILE HA 1 1
3 1636 1 1 10 ILE HB H 12.798 0.568 2.052 1.00 . A A . 10 ILE HB 1 1
3 1637 1 1 10 ILE HD11 H 9.708 -1.086 1.583 1.00 . A A . 10 ILE HD11 1 1
3 1638 1 1 10 ILE HD12 H 9.379 -0.473 -0.036 1.00 . A A . 10 ILE HD12 1 1
3 1639 1 1 10 ILE HD13 H 10.299 -1.961 0.173 1.00 . A A . 10 ILE HD13 1 1
3 1640 1 1 10 ILE HG12 H 11.224 0.803 0.221 1.00 . A A . 10 ILE HG12 1 1
3 1641 1 1 10 ILE HG13 H 12.145 -0.674 0.020 1.00 . A A . 10 ILE HG13 1 1
3 1642 1 1 10 ILE HG21 H 11.409 -2.026 2.698 1.00 . A A . 10 ILE HG21 1 1
3 1643 1 1 10 ILE HG22 H 12.926 -1.916 1.802 1.00 . A A . 10 ILE HG22 1 1
3 1644 1 1 10 ILE HG23 H 12.845 -1.357 3.474 1.00 . A A . 10 ILE HG23 1 1
3 1645 1 1 10 ILE N N 11.449 1.872 3.545 1.00 . A A . 10 ILE N 1 1
3 1646 1 1 10 ILE O O 11.042 -0.426 5.105 1.00 . A A . 10 ILE O 1 1
3 1647 1 1 11 CYS C C 8.334 -3.092 4.554 1.00 . A A . 11 CYS C 1 1
3 1648 1 1 11 CYS CA C 8.654 -1.690 5.100 1.00 . A A . 11 CYS CA 1 1
3 1649 1 1 11 CYS CB C 7.401 -1.042 5.726 1.00 . A A . 11 CYS CB 1 1
3 1650 1 1 11 CYS H H 8.629 -0.663 3.201 1.00 . A A . 11 CYS H 1 1
3 1651 1 1 11 CYS HA H 9.414 -1.776 5.857 1.00 . A A . 11 CYS HA 1 1
3 1652 1 1 11 CYS HB2 H 7.163 -1.551 6.646 1.00 . A A . 11 CYS HB2 1 1
3 1653 1 1 11 CYS HB3 H 7.612 -0.005 5.941 1.00 . A A . 11 CYS HB3 1 1
3 1654 1 1 11 CYS N N 9.171 -0.818 4.003 1.00 . A A . 11 CYS N 1 1
3 1655 1 1 11 CYS O O 8.804 -3.483 3.502 1.00 . A A . 11 CYS O 1 1
3 1656 1 1 11 CYS SG S 5.972 -1.136 4.612 1.00 . A A . 11 CYS SG 1 1
3 1657 1 1 12 SER C C 5.665 -5.191 4.400 1.00 . A A . 12 SER C 1 1
3 1658 1 1 12 SER CA C 7.143 -5.199 4.797 1.00 . A A . 12 SER CA 1 1
3 1659 1 1 12 SER CB C 7.371 -6.206 5.927 1.00 . A A . 12 SER CB 1 1
3 1660 1 1 12 SER H H 7.149 -3.490 6.100 1.00 . A A . 12 SER H 1 1
3 1661 1 1 12 SER HA H 7.746 -5.469 3.943 1.00 . A A . 12 SER HA 1 1
3 1662 1 1 12 SER HB2 H 8.102 -5.816 6.616 1.00 . A A . 12 SER HB2 1 1
3 1663 1 1 12 SER HB3 H 6.439 -6.373 6.453 1.00 . A A . 12 SER HB3 1 1
3 1664 1 1 12 SER HG H 8.474 -7.806 6.000 1.00 . A A . 12 SER HG 1 1
3 1665 1 1 12 SER N N 7.521 -3.835 5.262 1.00 . A A . 12 SER N 1 1
3 1666 1 1 12 SER O O 4.844 -4.577 5.059 1.00 . A A . 12 SER O 1 1
3 1667 1 1 12 SER OG O 7.848 -7.427 5.378 1.00 . A A . 12 SER OG 1 1
3 1668 1 1 13 LEU C C 3.019 -6.620 3.904 1.00 . A A . 13 LEU C 1 1
3 1669 1 1 13 LEU CA C 3.896 -5.880 2.879 1.00 . A A . 13 LEU CA 1 1
3 1670 1 1 13 LEU CB C 3.810 -6.574 1.511 1.00 . A A . 13 LEU CB 1 1
3 1671 1 1 13 LEU CD1 C 1.461 -5.748 1.171 1.00 . A A . 13 LEU CD1 1 1
3 1672 1 1 13 LEU CD2 C 3.382 -4.383 0.354 1.00 . A A . 13 LEU CD2 1 1
3 1673 1 1 13 LEU CG C 2.865 -5.808 0.570 1.00 . A A . 13 LEU CG 1 1
3 1674 1 1 13 LEU H H 6.002 -6.336 2.813 1.00 . A A . 13 LEU H 1 1
3 1675 1 1 13 LEU HA H 3.542 -4.867 2.787 1.00 . A A . 13 LEU HA 1 1
3 1676 1 1 13 LEU HB2 H 4.795 -6.609 1.068 1.00 . A A . 13 LEU HB2 1 1
3 1677 1 1 13 LEU HB3 H 3.441 -7.582 1.642 1.00 . A A . 13 LEU HB3 1 1
3 1678 1 1 13 LEU HD11 H 1.086 -6.751 1.313 1.00 . A A . 13 LEU HD11 1 1
3 1679 1 1 13 LEU HD12 H 1.498 -5.239 2.116 1.00 . A A . 13 LEU HD12 1 1
3 1680 1 1 13 LEU HD13 H 0.808 -5.210 0.500 1.00 . A A . 13 LEU HD13 1 1
3 1681 1 1 13 LEU HD21 H 4.452 -4.405 0.213 1.00 . A A . 13 LEU HD21 1 1
3 1682 1 1 13 LEU HD22 H 2.912 -3.962 -0.522 1.00 . A A . 13 LEU HD22 1 1
3 1683 1 1 13 LEU HD23 H 3.145 -3.776 1.214 1.00 . A A . 13 LEU HD23 1 1
3 1684 1 1 13 LEU HG H 2.822 -6.320 -0.380 1.00 . A A . 13 LEU HG 1 1
3 1685 1 1 13 LEU N N 5.320 -5.857 3.328 1.00 . A A . 13 LEU N 1 1
3 1686 1 1 13 LEU O O 1.806 -6.540 3.856 1.00 . A A . 13 LEU O 1 1
3 1687 1 1 14 TYR C C 1.941 -7.054 6.653 1.00 . A A . 14 TYR C 1 1
3 1688 1 1 14 TYR CA C 2.794 -8.055 5.856 1.00 . A A . 14 TYR CA 1 1
3 1689 1 1 14 TYR CB C 3.722 -8.807 6.812 1.00 . A A . 14 TYR CB 1 1
3 1690 1 1 14 TYR CD1 C 4.107 -10.673 5.164 1.00 . A A . 14 TYR CD1 1 1
3 1691 1 1 14 TYR CD2 C 6.026 -9.570 6.150 1.00 . A A . 14 TYR CD2 1 1
3 1692 1 1 14 TYR CE1 C 4.961 -11.507 4.433 1.00 . A A . 14 TYR CE1 1 1
3 1693 1 1 14 TYR CE2 C 6.882 -10.403 5.420 1.00 . A A . 14 TYR CE2 1 1
3 1694 1 1 14 TYR CG C 4.640 -9.705 6.022 1.00 . A A . 14 TYR CG 1 1
3 1695 1 1 14 TYR CZ C 6.348 -11.372 4.560 1.00 . A A . 14 TYR CZ 1 1
3 1696 1 1 14 TYR H H 4.586 -7.386 4.869 1.00 . A A . 14 TYR H 1 1
3 1697 1 1 14 TYR HA H 2.144 -8.762 5.359 1.00 . A A . 14 TYR HA 1 1
3 1698 1 1 14 TYR HB2 H 4.310 -8.097 7.374 1.00 . A A . 14 TYR HB2 1 1
3 1699 1 1 14 TYR HB3 H 3.133 -9.405 7.490 1.00 . A A . 14 TYR HB3 1 1
3 1700 1 1 14 TYR HD1 H 3.037 -10.776 5.065 1.00 . A A . 14 TYR HD1 1 1
3 1701 1 1 14 TYR HD2 H 6.436 -8.821 6.812 1.00 . A A . 14 TYR HD2 1 1
3 1702 1 1 14 TYR HE1 H 4.550 -12.255 3.770 1.00 . A A . 14 TYR HE1 1 1
3 1703 1 1 14 TYR HE2 H 7.952 -10.298 5.519 1.00 . A A . 14 TYR HE2 1 1
3 1704 1 1 14 TYR HH H 7.032 -13.099 4.118 1.00 . A A . 14 TYR HH 1 1
3 1705 1 1 14 TYR N N 3.610 -7.331 4.835 1.00 . A A . 14 TYR N 1 1
3 1706 1 1 14 TYR O O 0.958 -7.423 7.267 1.00 . A A . 14 TYR O 1 1
3 1707 1 1 14 TYR OH O 7.192 -12.193 3.841 1.00 . A A . 14 TYR OH 1 1
3 1708 1 1 15 GLN C C 0.418 -4.202 6.517 1.00 . A A . 15 GLN C 1 1
3 1709 1 1 15 GLN CA C 1.526 -4.774 7.408 1.00 . A A . 15 GLN CA 1 1
3 1710 1 1 15 GLN CB C 2.457 -3.642 7.845 1.00 . A A . 15 GLN CB 1 1
3 1711 1 1 15 GLN CD C 4.717 -3.473 8.902 1.00 . A A . 15 GLN CD 1 1
3 1712 1 1 15 GLN CG C 3.335 -4.119 9.006 1.00 . A A . 15 GLN CG 1 1
3 1713 1 1 15 GLN H H 3.108 -5.519 6.151 1.00 . A A . 15 GLN H 1 1
3 1714 1 1 15 GLN HA H 1.085 -5.234 8.279 1.00 . A A . 15 GLN HA 1 1
3 1715 1 1 15 GLN HB2 H 3.085 -3.352 7.015 1.00 . A A . 15 GLN HB2 1 1
3 1716 1 1 15 GLN HB3 H 1.869 -2.796 8.165 1.00 . A A . 15 GLN HB3 1 1
3 1717 1 1 15 GLN HE21 H 4.668 -2.742 10.747 1.00 . A A . 15 GLN HE21 1 1
3 1718 1 1 15 GLN HE22 H 6.080 -2.398 9.866 1.00 . A A . 15 GLN HE22 1 1
3 1719 1 1 15 GLN HG2 H 2.875 -3.837 9.943 1.00 . A A . 15 GLN HG2 1 1
3 1720 1 1 15 GLN HG3 H 3.436 -5.193 8.963 1.00 . A A . 15 GLN HG3 1 1
3 1721 1 1 15 GLN N N 2.312 -5.795 6.650 1.00 . A A . 15 GLN N 1 1
3 1722 1 1 15 GLN NE2 N 5.195 -2.816 9.923 1.00 . A A . 15 GLN NE2 1 1
3 1723 1 1 15 GLN O O -0.695 -3.992 6.958 1.00 . A A . 15 GLN O 1 1
3 1724 1 1 15 GLN OE1 O 5.369 -3.566 7.880 1.00 . A A . 15 GLN OE1 1 1
3 1725 1 1 16 LEU C C -1.424 -4.402 4.107 1.00 . A A . 16 LEU C 1 1
3 1726 1 1 16 LEU CA C -0.308 -3.376 4.344 1.00 . A A . 16 LEU CA 1 1
3 1727 1 1 16 LEU CB C 0.358 -3.021 3.009 1.00 . A A . 16 LEU CB 1 1
3 1728 1 1 16 LEU CD1 C 1.363 -1.197 1.648 1.00 . A A . 16 LEU CD1 1 1
3 1729 1 1 16 LEU CD2 C -0.842 -0.833 2.783 1.00 . A A . 16 LEU CD2 1 1
3 1730 1 1 16 LEU CG C 0.534 -1.507 2.894 1.00 . A A . 16 LEU CG 1 1
3 1731 1 1 16 LEU H H 1.628 -4.115 4.942 1.00 . A A . 16 LEU H 1 1
3 1732 1 1 16 LEU HA H -0.731 -2.484 4.783 1.00 . A A . 16 LEU HA 1 1
3 1733 1 1 16 LEU HB2 H 1.328 -3.492 2.959 1.00 . A A . 16 LEU HB2 1 1
3 1734 1 1 16 LEU HB3 H -0.255 -3.372 2.191 1.00 . A A . 16 LEU HB3 1 1
3 1735 1 1 16 LEU HD11 H 0.999 -1.788 0.819 1.00 . A A . 16 LEU HD11 1 1
3 1736 1 1 16 LEU HD12 H 1.278 -0.148 1.410 1.00 . A A . 16 LEU HD12 1 1
3 1737 1 1 16 LEU HD13 H 2.398 -1.440 1.837 1.00 . A A . 16 LEU HD13 1 1
3 1738 1 1 16 LEU HD21 H -1.612 -1.524 3.094 1.00 . A A . 16 LEU HD21 1 1
3 1739 1 1 16 LEU HD22 H -0.867 0.041 3.418 1.00 . A A . 16 LEU HD22 1 1
3 1740 1 1 16 LEU HD23 H -1.019 -0.536 1.760 1.00 . A A . 16 LEU HD23 1 1
3 1741 1 1 16 LEU HG H 1.048 -1.138 3.771 1.00 . A A . 16 LEU HG 1 1
3 1742 1 1 16 LEU N N 0.720 -3.942 5.271 1.00 . A A . 16 LEU N 1 1
3 1743 1 1 16 LEU O O -2.524 -4.049 3.732 1.00 . A A . 16 LEU O 1 1
3 1744 1 1 17 GLU C C -3.413 -6.451 4.999 1.00 . A A . 17 GLU C 1 1
3 1745 1 1 17 GLU CA C -2.197 -6.717 4.103 1.00 . A A . 17 GLU CA 1 1
3 1746 1 1 17 GLU CB C -1.613 -8.092 4.437 1.00 . A A . 17 GLU CB 1 1
3 1747 1 1 17 GLU CD C -1.442 -9.814 2.616 1.00 . A A . 17 GLU CD 1 1
3 1748 1 1 17 GLU CG C -2.367 -9.183 3.661 1.00 . A A . 17 GLU CG 1 1
3 1749 1 1 17 GLU H H -0.257 -5.931 4.616 1.00 . A A . 17 GLU H 1 1
3 1750 1 1 17 GLU HA H -2.511 -6.701 3.069 1.00 . A A . 17 GLU HA 1 1
3 1751 1 1 17 GLU HB2 H -0.567 -8.110 4.169 1.00 . A A . 17 GLU HB2 1 1
3 1752 1 1 17 GLU HB3 H -1.714 -8.275 5.495 1.00 . A A . 17 GLU HB3 1 1
3 1753 1 1 17 GLU HG2 H -2.701 -9.945 4.350 1.00 . A A . 17 GLU HG2 1 1
3 1754 1 1 17 GLU HG3 H -3.225 -8.751 3.163 1.00 . A A . 17 GLU HG3 1 1
3 1755 1 1 17 GLU N N -1.152 -5.668 4.318 1.00 . A A . 17 GLU N 1 1
3 1756 1 1 17 GLU O O -4.493 -6.952 4.745 1.00 . A A . 17 GLU O 1 1
3 1757 1 1 17 GLU OE1 O -0.259 -9.923 2.889 1.00 . A A . 17 GLU OE1 1 1
3 1758 1 1 17 GLU OE2 O -1.934 -10.179 1.561 1.00 . A A . 17 GLU OE2 1 1
3 1759 1 1 18 ASN C C -5.069 -4.057 6.518 1.00 . A A . 18 ASN C 1 1
3 1760 1 1 18 ASN CA C -4.406 -5.371 6.942 1.00 . A A . 18 ASN CA 1 1
3 1761 1 1 18 ASN CB C -3.905 -5.250 8.382 1.00 . A A . 18 ASN CB 1 1
3 1762 1 1 18 ASN CG C -5.068 -5.489 9.347 1.00 . A A . 18 ASN CG 1 1
3 1763 1 1 18 ASN H H -2.379 -5.273 6.227 1.00 . A A . 18 ASN H 1 1
3 1764 1 1 18 ASN HA H -5.126 -6.174 6.878 1.00 . A A . 18 ASN HA 1 1
3 1765 1 1 18 ASN HB2 H -3.131 -5.984 8.558 1.00 . A A . 18 ASN HB2 1 1
3 1766 1 1 18 ASN HB3 H -3.504 -4.260 8.542 1.00 . A A . 18 ASN HB3 1 1
3 1767 1 1 18 ASN HD21 H -4.810 -7.456 9.396 1.00 . A A . 18 ASN HD21 1 1
3 1768 1 1 18 ASN HD22 H -6.089 -6.869 10.345 1.00 . A A . 18 ASN HD22 1 1
3 1769 1 1 18 ASN N N -3.254 -5.667 6.040 1.00 . A A . 18 ASN N 1 1
3 1770 1 1 18 ASN ND2 N -5.344 -6.706 9.728 1.00 . A A . 18 ASN ND2 1 1
3 1771 1 1 18 ASN O O -5.634 -3.351 7.332 1.00 . A A . 18 ASN O 1 1
3 1772 1 1 18 ASN OD1 O -5.730 -4.556 9.761 1.00 . A A . 18 ASN OD1 1 1
3 1773 1 1 19 TYR C C -6.923 -2.789 3.977 1.00 . A A . 19 TYR C 1 1
3 1774 1 1 19 TYR CA C -5.640 -2.466 4.764 1.00 . A A . 19 TYR CA 1 1
3 1775 1 1 19 TYR CB C -4.655 -1.733 3.847 1.00 . A A . 19 TYR CB 1 1
3 1776 1 1 19 TYR CD1 C -3.100 -1.313 5.800 1.00 . A A . 19 TYR CD1 1 1
3 1777 1 1 19 TYR CD2 C -3.603 0.517 4.289 1.00 . A A . 19 TYR CD2 1 1
3 1778 1 1 19 TYR CE1 C -2.278 -0.465 6.553 1.00 . A A . 19 TYR CE1 1 1
3 1779 1 1 19 TYR CE2 C -2.780 1.364 5.042 1.00 . A A . 19 TYR CE2 1 1
3 1780 1 1 19 TYR CG C -3.765 -0.821 4.668 1.00 . A A . 19 TYR CG 1 1
3 1781 1 1 19 TYR CZ C -2.117 0.872 6.174 1.00 . A A . 19 TYR CZ 1 1
3 1782 1 1 19 TYR H H -4.556 -4.316 4.616 1.00 . A A . 19 TYR H 1 1
3 1783 1 1 19 TYR HA H -5.884 -1.839 5.606 1.00 . A A . 19 TYR HA 1 1
3 1784 1 1 19 TYR HB2 H -4.043 -2.456 3.327 1.00 . A A . 19 TYR HB2 1 1
3 1785 1 1 19 TYR HB3 H -5.203 -1.144 3.129 1.00 . A A . 19 TYR HB3 1 1
3 1786 1 1 19 TYR HD1 H -3.224 -2.347 6.094 1.00 . A A . 19 TYR HD1 1 1
3 1787 1 1 19 TYR HD2 H -4.113 0.897 3.416 1.00 . A A . 19 TYR HD2 1 1
3 1788 1 1 19 TYR HE1 H -1.766 -0.845 7.425 1.00 . A A . 19 TYR HE1 1 1
3 1789 1 1 19 TYR HE2 H -2.657 2.398 4.750 1.00 . A A . 19 TYR HE2 1 1
3 1790 1 1 19 TYR HH H -0.407 1.614 6.591 1.00 . A A . 19 TYR HH 1 1
3 1791 1 1 19 TYR N N -5.011 -3.729 5.252 1.00 . A A . 19 TYR N 1 1
3 1792 1 1 19 TYR O O -7.486 -1.928 3.327 1.00 . A A . 19 TYR O 1 1
3 1793 1 1 19 TYR OH O -1.306 1.707 6.915 1.00 . A A . 19 TYR OH 1 1
3 1794 1 1 20 CYS C C -9.846 -4.293 4.209 1.00 . A A . 20 CYS C 1 1
3 1795 1 1 20 CYS CA C -8.630 -4.389 3.279 1.00 . A A . 20 CYS CA 1 1
3 1796 1 1 20 CYS CB C -8.499 -5.825 2.772 1.00 . A A . 20 CYS CB 1 1
3 1797 1 1 20 CYS H H -6.922 -4.701 4.550 1.00 . A A . 20 CYS H 1 1
3 1798 1 1 20 CYS HA H -8.762 -3.723 2.438 1.00 . A A . 20 CYS HA 1 1
3 1799 1 1 20 CYS HB2 H -8.429 -6.499 3.612 1.00 . A A . 20 CYS HB2 1 1
3 1800 1 1 20 CYS HB3 H -9.366 -6.078 2.179 1.00 . A A . 20 CYS HB3 1 1
3 1801 1 1 20 CYS N N -7.389 -4.019 4.027 1.00 . A A . 20 CYS N 1 1
3 1802 1 1 20 CYS O O -10.766 -5.086 4.118 1.00 . A A . 20 CYS O 1 1
3 1803 1 1 20 CYS SG S -7.010 -5.975 1.755 1.00 . A A . 20 CYS SG 1 1
3 1804 1 1 21 ASN C C -12.147 -2.440 5.337 1.00 . A A . 21 ASN C 1 1
3 1805 1 1 21 ASN CA C -11.011 -3.188 6.036 1.00 . A A . 21 ASN CA 1 1
3 1806 1 1 21 ASN CB C -10.567 -2.407 7.275 1.00 . A A . 21 ASN CB 1 1
3 1807 1 1 21 ASN CG C -9.506 -3.209 8.031 1.00 . A A . 21 ASN CG 1 1
3 1808 1 1 21 ASN H H -9.105 -2.709 5.155 1.00 . A A . 21 ASN H 1 1
3 1809 1 1 21 ASN HA H -11.357 -4.168 6.334 1.00 . A A . 21 ASN HA 1 1
3 1810 1 1 21 ASN HB2 H -10.152 -1.457 6.971 1.00 . A A . 21 ASN HB2 1 1
3 1811 1 1 21 ASN HB3 H -11.417 -2.239 7.919 1.00 . A A . 21 ASN HB3 1 1
3 1812 1 1 21 ASN HD21 H -8.238 -1.686 8.155 1.00 . A A . 21 ASN HD21 1 1
3 1813 1 1 21 ASN HD22 H -7.705 -3.134 8.862 1.00 . A A . 21 ASN HD22 1 1
3 1814 1 1 21 ASN N N -9.857 -3.334 5.100 1.00 . A A . 21 ASN N 1 1
3 1815 1 1 21 ASN ND2 N -8.391 -2.628 8.378 1.00 . A A . 21 ASN ND2 1 1
3 1816 1 1 21 ASN O O -11.878 -1.395 4.766 1.00 . A A . 21 ASN O 1 1
3 1817 1 1 21 ASN OXT O -13.266 -2.924 5.383 1.00 . A A . 21 ASN OXT 1 1
3 1818 1 1 21 ASN OD1 O -9.695 -4.377 8.308 1.00 . A A . 21 ASN OD1 1 1
3 1819 2 2 1 PHE C C 7.032 -4.076 -1.924 1.00 . B B . 1 PHE C 1 1
3 1820 2 2 1 PHE CA C 6.247 -3.060 -2.761 1.00 . B B . 1 PHE CA 1 1
3 1821 2 2 1 PHE CB C 4.803 -2.987 -2.241 1.00 . B B . 1 PHE CB 1 1
3 1822 2 2 1 PHE CD1 C 4.266 -5.449 -2.305 1.00 . B B . 1 PHE CD1 1 1
3 1823 2 2 1 PHE CD2 C 2.960 -3.930 -3.670 1.00 . B B . 1 PHE CD2 1 1
3 1824 2 2 1 PHE CE1 C 3.507 -6.525 -2.780 1.00 . B B . 1 PHE CE1 1 1
3 1825 2 2 1 PHE CE2 C 2.204 -5.004 -4.143 1.00 . B B . 1 PHE CE2 1 1
3 1826 2 2 1 PHE CG C 3.991 -4.153 -2.751 1.00 . B B . 1 PHE CG 1 1
3 1827 2 2 1 PHE CZ C 2.475 -6.300 -3.698 1.00 . B B . 1 PHE CZ 1 1
3 1828 2 2 1 PHE H1 H 7.264 -3.479 -4.536 1.00 . B B . 1 PHE H1 1 1
3 1829 2 2 1 PHE H2 H 5.821 -4.349 -4.356 1.00 . B B . 1 PHE H2 1 1
3 1830 2 2 1 PHE H3 H 5.770 -2.704 -4.763 1.00 . B B . 1 PHE H3 1 1
3 1831 2 2 1 PHE HA H 6.707 -2.089 -2.644 1.00 . B B . 1 PHE HA 1 1
3 1832 2 2 1 PHE HB2 H 4.815 -3.013 -1.160 1.00 . B B . 1 PHE HB2 1 1
3 1833 2 2 1 PHE HB3 H 4.350 -2.064 -2.571 1.00 . B B . 1 PHE HB3 1 1
3 1834 2 2 1 PHE HD1 H 5.061 -5.621 -1.595 1.00 . B B . 1 PHE HD1 1 1
3 1835 2 2 1 PHE HD2 H 2.752 -2.929 -4.014 1.00 . B B . 1 PHE HD2 1 1
3 1836 2 2 1 PHE HE1 H 3.718 -7.527 -2.436 1.00 . B B . 1 PHE HE1 1 1
3 1837 2 2 1 PHE HE2 H 1.408 -4.832 -4.853 1.00 . B B . 1 PHE HE2 1 1
3 1838 2 2 1 PHE HZ H 1.892 -7.127 -4.061 1.00 . B B . 1 PHE HZ 1 1
3 1839 2 2 1 PHE N N 6.277 -3.428 -4.213 1.00 . B B . 1 PHE N 1 1
3 1840 2 2 1 PHE O O 7.348 -3.816 -0.777 1.00 . B B . 1 PHE O 1 1
3 1841 2 2 2 VAL C C 9.481 -5.609 -1.283 1.00 . B B . 2 VAL C 1 1
3 1842 2 2 2 VAL CA C 8.142 -6.234 -1.682 1.00 . B B . 2 VAL CA 1 1
3 1843 2 2 2 VAL CB C 8.378 -7.485 -2.534 1.00 . B B . 2 VAL CB 1 1
3 1844 2 2 2 VAL CG1 C 9.110 -8.542 -1.703 1.00 . B B . 2 VAL CG1 1 1
3 1845 2 2 2 VAL CG2 C 7.029 -8.048 -2.993 1.00 . B B . 2 VAL CG2 1 1
3 1846 2 2 2 VAL H H 7.116 -5.426 -3.395 1.00 . B B . 2 VAL H 1 1
3 1847 2 2 2 VAL HA H 7.587 -6.499 -0.794 1.00 . B B . 2 VAL HA 1 1
3 1848 2 2 2 VAL HB H 8.975 -7.226 -3.396 1.00 . B B . 2 VAL HB 1 1
3 1849 2 2 2 VAL HG11 H 9.885 -8.068 -1.119 1.00 . B B . 2 VAL HG11 1 1
3 1850 2 2 2 VAL HG12 H 8.409 -9.028 -1.040 1.00 . B B . 2 VAL HG12 1 1
3 1851 2 2 2 VAL HG13 H 9.552 -9.275 -2.361 1.00 . B B . 2 VAL HG13 1 1
3 1852 2 2 2 VAL HG21 H 6.313 -7.242 -3.083 1.00 . B B . 2 VAL HG21 1 1
3 1853 2 2 2 VAL HG22 H 7.147 -8.532 -3.949 1.00 . B B . 2 VAL HG22 1 1
3 1854 2 2 2 VAL HG23 H 6.672 -8.764 -2.268 1.00 . B B . 2 VAL HG23 1 1
3 1855 2 2 2 VAL N N 7.365 -5.228 -2.471 1.00 . B B . 2 VAL N 1 1
3 1856 2 2 2 VAL O O 9.996 -5.842 -0.207 1.00 . B B . 2 VAL O 1 1
3 1857 2 2 3 ASN C C 11.355 -2.757 -2.566 1.00 . B B . 3 ASN C 1 1
3 1858 2 2 3 ASN CA C 11.312 -4.109 -1.841 1.00 . B B . 3 ASN CA 1 1
3 1859 2 2 3 ASN CB C 12.484 -4.978 -2.299 1.00 . B B . 3 ASN CB 1 1
3 1860 2 2 3 ASN CG C 12.321 -5.319 -3.781 1.00 . B B . 3 ASN CG 1 1
3 1861 2 2 3 ASN H H 9.571 -4.614 -2.997 1.00 . B B . 3 ASN H 1 1
3 1862 2 2 3 ASN HA H 11.384 -3.943 -0.775 1.00 . B B . 3 ASN HA 1 1
3 1863 2 2 3 ASN HB2 H 13.408 -4.439 -2.150 1.00 . B B . 3 ASN HB2 1 1
3 1864 2 2 3 ASN HB3 H 12.501 -5.890 -1.721 1.00 . B B . 3 ASN HB3 1 1
3 1865 2 2 3 ASN HD21 H 10.951 -6.718 -3.455 1.00 . B B . 3 ASN HD21 1 1
3 1866 2 2 3 ASN HD22 H 11.364 -6.473 -5.083 1.00 . B B . 3 ASN HD22 1 1
3 1867 2 2 3 ASN N N 10.025 -4.792 -2.147 1.00 . B B . 3 ASN N 1 1
3 1868 2 2 3 ASN ND2 N 11.474 -6.247 -4.136 1.00 . B B . 3 ASN ND2 1 1
3 1869 2 2 3 ASN O O 12.414 -2.205 -2.797 1.00 . B B . 3 ASN O 1 1
3 1870 2 2 3 ASN OD1 O 12.971 -4.736 -4.625 1.00 . B B . 3 ASN OD1 1 1
3 1871 2 2 4 GLN C C 9.823 0.184 -2.581 1.00 . B B . 4 GLN C 1 1
3 1872 2 2 4 GLN CA C 10.182 -0.897 -3.613 1.00 . B B . 4 GLN CA 1 1
3 1873 2 2 4 GLN CB C 9.158 -0.937 -4.755 1.00 . B B . 4 GLN CB 1 1
3 1874 2 2 4 GLN CD C 8.916 -1.590 -7.154 1.00 . B B . 4 GLN CD 1 1
3 1875 2 2 4 GLN CG C 9.656 -1.884 -5.847 1.00 . B B . 4 GLN CG 1 1
3 1876 2 2 4 GLN H H 9.368 -2.668 -2.713 1.00 . B B . 4 GLN H 1 1
3 1877 2 2 4 GLN HA H 11.163 -0.689 -4.016 1.00 . B B . 4 GLN HA 1 1
3 1878 2 2 4 GLN HB2 H 8.210 -1.290 -4.375 1.00 . B B . 4 GLN HB2 1 1
3 1879 2 2 4 GLN HB3 H 9.039 0.053 -5.166 1.00 . B B . 4 GLN HB3 1 1
3 1880 2 2 4 GLN HE21 H 10.477 -2.027 -8.303 1.00 . B B . 4 GLN HE21 1 1
3 1881 2 2 4 GLN HE22 H 9.074 -1.548 -9.132 1.00 . B B . 4 GLN HE22 1 1
3 1882 2 2 4 GLN HG2 H 10.717 -1.740 -5.993 1.00 . B B . 4 GLN HG2 1 1
3 1883 2 2 4 GLN HG3 H 9.468 -2.905 -5.552 1.00 . B B . 4 GLN HG3 1 1
3 1884 2 2 4 GLN N N 10.209 -2.214 -2.917 1.00 . B B . 4 GLN N 1 1
3 1885 2 2 4 GLN NE2 N 9.540 -1.733 -8.289 1.00 . B B . 4 GLN NE2 1 1
3 1886 2 2 4 GLN O O 10.690 0.664 -1.891 1.00 . B B . 4 GLN O 1 1
3 1887 2 2 4 GLN OE1 O 7.757 -1.226 -7.139 1.00 . B B . 4 GLN OE1 1 1
3 1888 2 2 5 HIS C C 6.658 1.833 -1.548 1.00 . B B . 5 HIS C 1 1
3 1889 2 2 5 HIS CA C 8.164 1.579 -1.436 1.00 . B B . 5 HIS CA 1 1
3 1890 2 2 5 HIS CB C 8.934 2.889 -1.658 1.00 . B B . 5 HIS CB 1 1
3 1891 2 2 5 HIS CD2 C 10.122 2.903 0.696 1.00 . B B . 5 HIS CD2 1 1
3 1892 2 2 5 HIS CE1 C 12.170 3.066 0.011 1.00 . B B . 5 HIS CE1 1 1
3 1893 2 2 5 HIS CG C 10.078 2.968 -0.676 1.00 . B B . 5 HIS CG 1 1
3 1894 2 2 5 HIS H H 7.872 0.135 -3.005 1.00 . B B . 5 HIS H 1 1
3 1895 2 2 5 HIS HA H 8.380 1.199 -0.447 1.00 . B B . 5 HIS HA 1 1
3 1896 2 2 5 HIS HB2 H 9.322 2.913 -2.666 1.00 . B B . 5 HIS HB2 1 1
3 1897 2 2 5 HIS HB3 H 8.273 3.729 -1.507 1.00 . B B . 5 HIS HB3 1 1
3 1898 2 2 5 HIS HD1 H 11.710 3.144 -2.016 1.00 . B B . 5 HIS HD1 1 1
3 1899 2 2 5 HIS HD2 H 9.272 2.754 1.344 1.00 . B B . 5 HIS HD2 1 1
3 1900 2 2 5 HIS HE1 H 13.247 3.078 -0.003 1.00 . B B . 5 HIS HE1 1 1
3 1901 2 2 5 HIS N N 8.563 0.551 -2.451 1.00 . B B . 5 HIS N 1 1
3 1902 2 2 5 HIS ND1 N 11.398 3.075 -1.091 1.00 . B B . 5 HIS ND1 1 1
3 1903 2 2 5 HIS NE2 N 11.443 2.970 1.123 1.00 . B B . 5 HIS NE2 1 1
3 1904 2 2 5 HIS O O 6.021 1.404 -2.490 1.00 . B B . 5 HIS O 1 1
3 1905 2 2 6 LEU C C 4.374 4.295 -0.420 1.00 . B B . 6 LEU C 1 1
3 1906 2 2 6 LEU CA C 4.619 2.801 -0.639 1.00 . B B . 6 LEU CA 1 1
3 1907 2 2 6 LEU CB C 3.876 2.011 0.460 1.00 . B B . 6 LEU CB 1 1
3 1908 2 2 6 LEU CD1 C 4.420 -0.105 -0.850 1.00 . B B . 6 LEU CD1 1 1
3 1909 2 2 6 LEU CD2 C 5.688 0.442 1.266 1.00 . B B . 6 LEU CD2 1 1
3 1910 2 2 6 LEU CG C 4.331 0.535 0.547 1.00 . B B . 6 LEU CG 1 1
3 1911 2 2 6 LEU H H 6.622 2.855 0.158 1.00 . B B . 6 LEU H 1 1
3 1912 2 2 6 LEU HA H 4.234 2.518 -1.607 1.00 . B B . 6 LEU HA 1 1
3 1913 2 2 6 LEU HB2 H 4.054 2.486 1.413 1.00 . B B . 6 LEU HB2 1 1
3 1914 2 2 6 LEU HB3 H 2.818 2.039 0.250 1.00 . B B . 6 LEU HB3 1 1
3 1915 2 2 6 LEU HD11 H 4.004 0.567 -1.583 1.00 . B B . 6 LEU HD11 1 1
3 1916 2 2 6 LEU HD12 H 5.453 -0.306 -1.091 1.00 . B B . 6 LEU HD12 1 1
3 1917 2 2 6 LEU HD13 H 3.861 -1.030 -0.857 1.00 . B B . 6 LEU HD13 1 1
3 1918 2 2 6 LEU HD21 H 6.078 1.433 1.442 1.00 . B B . 6 LEU HD21 1 1
3 1919 2 2 6 LEU HD22 H 5.557 -0.060 2.214 1.00 . B B . 6 LEU HD22 1 1
3 1920 2 2 6 LEU HD23 H 6.385 -0.117 0.660 1.00 . B B . 6 LEU HD23 1 1
3 1921 2 2 6 LEU HG H 3.596 -0.012 1.123 1.00 . B B . 6 LEU HG 1 1
3 1922 2 2 6 LEU N N 6.087 2.522 -0.592 1.00 . B B . 6 LEU N 1 1
3 1923 2 2 6 LEU O O 4.128 4.734 0.688 1.00 . B B . 6 LEU O 1 1
3 1924 2 2 7 CYS C C 3.727 7.115 -2.667 1.00 . B B . 7 CYS C 1 1
3 1925 2 2 7 CYS CA C 4.188 6.538 -1.327 1.00 . B B . 7 CYS CA 1 1
3 1926 2 2 7 CYS CB C 5.481 7.231 -0.877 1.00 . B B . 7 CYS CB 1 1
3 1927 2 2 7 CYS H H 4.623 4.697 -2.347 1.00 . B B . 7 CYS H 1 1
3 1928 2 2 7 CYS HA H 3.417 6.696 -0.594 1.00 . B B . 7 CYS HA 1 1
3 1929 2 2 7 CYS HB2 H 6.131 6.507 -0.408 1.00 . B B . 7 CYS HB2 1 1
3 1930 2 2 7 CYS HB3 H 5.978 7.654 -1.738 1.00 . B B . 7 CYS HB3 1 1
3 1931 2 2 7 CYS N N 4.430 5.075 -1.469 1.00 . B B . 7 CYS N 1 1
3 1932 2 2 7 CYS O O 4.204 6.729 -3.718 1.00 . B B . 7 CYS O 1 1
3 1933 2 2 7 CYS SG S 5.100 8.551 0.308 1.00 . B B . 7 CYS SG 1 1
3 1934 2 2 8 GLY C C 1.277 7.679 -4.540 1.00 . B B . 8 GLY C 1 1
3 1935 2 2 8 GLY CA C 2.280 8.637 -3.894 1.00 . B B . 8 GLY CA 1 1
3 1936 2 2 8 GLY H H 2.423 8.316 -1.769 1.00 . B B . 8 GLY H 1 1
3 1937 2 2 8 GLY HA2 H 1.794 9.576 -3.672 1.00 . B B . 8 GLY HA2 1 1
3 1938 2 2 8 GLY HA3 H 3.101 8.806 -4.574 1.00 . B B . 8 GLY HA3 1 1
3 1939 2 2 8 GLY N N 2.791 8.031 -2.632 1.00 . B B . 8 GLY N 1 1
3 1940 2 2 8 GLY O O 0.162 7.528 -4.075 1.00 . B B . 8 GLY O 1 1
3 1941 2 2 9 SER C C 1.226 4.628 -6.056 1.00 . B B . 9 SER C 1 1
3 1942 2 2 9 SER CA C 0.750 6.067 -6.285 1.00 . B B . 9 SER CA 1 1
3 1943 2 2 9 SER CB C 0.725 6.359 -7.784 1.00 . B B . 9 SER CB 1 1
3 1944 2 2 9 SER H H 2.576 7.163 -5.952 1.00 . B B . 9 SER H 1 1
3 1945 2 2 9 SER HA H -0.249 6.179 -5.883 1.00 . B B . 9 SER HA 1 1
3 1946 2 2 9 SER HB2 H -0.098 5.835 -8.239 1.00 . B B . 9 SER HB2 1 1
3 1947 2 2 9 SER HB3 H 0.603 7.422 -7.941 1.00 . B B . 9 SER HB3 1 1
3 1948 2 2 9 SER HG H 2.082 6.413 -9.180 1.00 . B B . 9 SER HG 1 1
3 1949 2 2 9 SER N N 1.669 7.025 -5.603 1.00 . B B . 9 SER N 1 1
3 1950 2 2 9 SER O O 0.499 3.689 -6.308 1.00 . B B . 9 SER O 1 1
3 1951 2 2 9 SER OG O 1.943 5.916 -8.370 1.00 . B B . 9 SER OG 1 1
3 1952 2 2 10 HIS C C 2.109 2.397 -4.244 1.00 . B B . 10 HIS C 1 1
3 1953 2 2 10 HIS CA C 2.945 3.059 -5.338 1.00 . B B . 10 HIS CA 1 1
3 1954 2 2 10 HIS CB C 4.405 3.126 -4.894 1.00 . B B . 10 HIS CB 1 1
3 1955 2 2 10 HIS CD2 C 6.065 4.723 -6.155 1.00 . B B . 10 HIS CD2 1 1
3 1956 2 2 10 HIS CE1 C 6.144 3.668 -8.046 1.00 . B B . 10 HIS CE1 1 1
3 1957 2 2 10 HIS CG C 5.248 3.627 -6.032 1.00 . B B . 10 HIS CG 1 1
3 1958 2 2 10 HIS H H 3.012 5.208 -5.383 1.00 . B B . 10 HIS H 1 1
3 1959 2 2 10 HIS HA H 2.868 2.478 -6.246 1.00 . B B . 10 HIS HA 1 1
3 1960 2 2 10 HIS HB2 H 4.494 3.800 -4.056 1.00 . B B . 10 HIS HB2 1 1
3 1961 2 2 10 HIS HB3 H 4.741 2.142 -4.603 1.00 . B B . 10 HIS HB3 1 1
3 1962 2 2 10 HIS HD1 H 4.842 2.144 -7.489 1.00 . B B . 10 HIS HD1 1 1
3 1963 2 2 10 HIS HD2 H 6.244 5.456 -5.382 1.00 . B B . 10 HIS HD2 1 1
3 1964 2 2 10 HIS HE1 H 6.387 3.391 -9.060 1.00 . B B . 10 HIS HE1 1 1
3 1965 2 2 10 HIS N N 2.436 4.441 -5.581 1.00 . B B . 10 HIS N 1 1
3 1966 2 2 10 HIS ND1 N 5.314 2.969 -7.250 1.00 . B B . 10 HIS ND1 1 1
3 1967 2 2 10 HIS NE2 N 6.630 4.747 -7.427 1.00 . B B . 10 HIS NE2 1 1
3 1968 2 2 10 HIS O O 1.868 1.205 -4.272 1.00 . B B . 10 HIS O 1 1
3 1969 2 2 11 LEU C C -0.474 2.056 -2.778 1.00 . B B . 11 LEU C 1 1
3 1970 2 2 11 LEU CA C 0.834 2.593 -2.187 1.00 . B B . 11 LEU CA 1 1
3 1971 2 2 11 LEU CB C 0.536 3.685 -1.142 1.00 . B B . 11 LEU CB 1 1
3 1972 2 2 11 LEU CD1 C 0.214 1.970 0.669 1.00 . B B . 11 LEU CD1 1 1
3 1973 2 2 11 LEU CD2 C -0.702 4.269 0.955 1.00 . B B . 11 LEU CD2 1 1
3 1974 2 2 11 LEU CG C -0.419 3.158 -0.057 1.00 . B B . 11 LEU CG 1 1
3 1975 2 2 11 LEU H H 1.867 4.125 -3.291 1.00 . B B . 11 LEU H 1 1
3 1976 2 2 11 LEU HA H 1.374 1.784 -1.719 1.00 . B B . 11 LEU HA 1 1
3 1977 2 2 11 LEU HB2 H 1.461 3.997 -0.680 1.00 . B B . 11 LEU HB2 1 1
3 1978 2 2 11 LEU HB3 H 0.082 4.532 -1.635 1.00 . B B . 11 LEU HB3 1 1
3 1979 2 2 11 LEU HD11 H 0.488 1.213 -0.049 1.00 . B B . 11 LEU HD11 1 1
3 1980 2 2 11 LEU HD12 H 1.093 2.300 1.200 1.00 . B B . 11 LEU HD12 1 1
3 1981 2 2 11 LEU HD13 H -0.496 1.559 1.370 1.00 . B B . 11 LEU HD13 1 1
3 1982 2 2 11 LEU HD21 H -0.726 5.223 0.448 1.00 . B B . 11 LEU HD21 1 1
3 1983 2 2 11 LEU HD22 H -1.657 4.090 1.429 1.00 . B B . 11 LEU HD22 1 1
3 1984 2 2 11 LEU HD23 H 0.074 4.278 1.706 1.00 . B B . 11 LEU HD23 1 1
3 1985 2 2 11 LEU HG H -1.346 2.845 -0.517 1.00 . B B . 11 LEU HG 1 1
3 1986 2 2 11 LEU N N 1.660 3.167 -3.285 1.00 . B B . 11 LEU N 1 1
3 1987 2 2 11 LEU O O -0.818 0.911 -2.588 1.00 . B B . 11 LEU O 1 1
3 1988 2 2 12 VAL C C -2.312 1.161 -4.918 1.00 . B B . 12 VAL C 1 1
3 1989 2 2 12 VAL CA C -2.504 2.441 -4.091 1.00 . B B . 12 VAL CA 1 1
3 1990 2 2 12 VAL CB C -3.049 3.547 -5.002 1.00 . B B . 12 VAL CB 1 1
3 1991 2 2 12 VAL CG1 C -4.479 3.198 -5.422 1.00 . B B . 12 VAL CG1 1 1
3 1992 2 2 12 VAL CG2 C -3.055 4.884 -4.252 1.00 . B B . 12 VAL CG2 1 1
3 1993 2 2 12 VAL H H -0.897 3.805 -3.618 1.00 . B B . 12 VAL H 1 1
3 1994 2 2 12 VAL HA H -3.215 2.251 -3.301 1.00 . B B . 12 VAL HA 1 1
3 1995 2 2 12 VAL HB H -2.423 3.630 -5.882 1.00 . B B . 12 VAL HB 1 1
3 1996 2 2 12 VAL HG11 H -4.987 2.707 -4.604 1.00 . B B . 12 VAL HG11 1 1
3 1997 2 2 12 VAL HG12 H -5.008 4.103 -5.684 1.00 . B B . 12 VAL HG12 1 1
3 1998 2 2 12 VAL HG13 H -4.452 2.538 -6.276 1.00 . B B . 12 VAL HG13 1 1
3 1999 2 2 12 VAL HG21 H -3.112 4.700 -3.189 1.00 . B B . 12 VAL HG21 1 1
3 2000 2 2 12 VAL HG22 H -2.147 5.426 -4.478 1.00 . B B . 12 VAL HG22 1 1
3 2001 2 2 12 VAL HG23 H -3.908 5.468 -4.563 1.00 . B B . 12 VAL HG23 1 1
3 2002 2 2 12 VAL N N -1.203 2.884 -3.487 1.00 . B B . 12 VAL N 1 1
3 2003 2 2 12 VAL O O -3.039 0.196 -4.761 1.00 . B B . 12 VAL O 1 1
3 2004 2 2 13 GLU C C -0.798 -1.266 -5.759 1.00 . B B . 13 GLU C 1 1
3 2005 2 2 13 GLU CA C -1.099 -0.053 -6.649 1.00 . B B . 13 GLU CA 1 1
3 2006 2 2 13 GLU CB C 0.097 0.218 -7.576 1.00 . B B . 13 GLU CB 1 1
3 2007 2 2 13 GLU CD C -0.297 -0.928 -9.763 1.00 . B B . 13 GLU CD 1 1
3 2008 2 2 13 GLU CG C -0.392 0.404 -9.015 1.00 . B B . 13 GLU CG 1 1
3 2009 2 2 13 GLU H H -0.780 1.942 -5.905 1.00 . B B . 13 GLU H 1 1
3 2010 2 2 13 GLU HA H -1.977 -0.257 -7.242 1.00 . B B . 13 GLU HA 1 1
3 2011 2 2 13 GLU HB2 H 0.604 1.117 -7.250 1.00 . B B . 13 GLU HB2 1 1
3 2012 2 2 13 GLU HB3 H 0.784 -0.614 -7.537 1.00 . B B . 13 GLU HB3 1 1
3 2013 2 2 13 GLU HG2 H -1.419 0.739 -9.006 1.00 . B B . 13 GLU HG2 1 1
3 2014 2 2 13 GLU HG3 H 0.223 1.139 -9.512 1.00 . B B . 13 GLU HG3 1 1
3 2015 2 2 13 GLU N N -1.344 1.151 -5.798 1.00 . B B . 13 GLU N 1 1
3 2016 2 2 13 GLU O O -1.101 -2.392 -6.112 1.00 . B B . 13 GLU O 1 1
3 2017 2 2 13 GLU OE1 O -1.058 -1.824 -9.435 1.00 . B B . 13 GLU OE1 1 1
3 2018 2 2 13 GLU OE2 O 0.538 -1.030 -10.647 1.00 . B B . 13 GLU OE2 1 1
3 2019 2 2 14 ALA C C -1.168 -2.698 -3.048 1.00 . B B . 14 ALA C 1 1
3 2020 2 2 14 ALA CA C 0.117 -2.179 -3.701 1.00 . B B . 14 ALA CA 1 1
3 2021 2 2 14 ALA CB C 1.089 -1.707 -2.617 1.00 . B B . 14 ALA CB 1 1
3 2022 2 2 14 ALA H H 0.029 -0.130 -4.355 1.00 . B B . 14 ALA H 1 1
3 2023 2 2 14 ALA HA H 0.575 -2.975 -4.270 1.00 . B B . 14 ALA HA 1 1
3 2024 2 2 14 ALA HB1 H 1.859 -1.093 -3.062 1.00 . B B . 14 ALA HB1 1 1
3 2025 2 2 14 ALA HB2 H 0.551 -1.133 -1.878 1.00 . B B . 14 ALA HB2 1 1
3 2026 2 2 14 ALA HB3 H 1.543 -2.568 -2.146 1.00 . B B . 14 ALA HB3 1 1
3 2027 2 2 14 ALA N N -0.206 -1.044 -4.614 1.00 . B B . 14 ALA N 1 1
3 2028 2 2 14 ALA O O -1.282 -3.869 -2.747 1.00 . B B . 14 ALA O 1 1
3 2029 2 2 15 LEU C C -4.170 -3.192 -3.183 1.00 . B B . 15 LEU C 1 1
3 2030 2 2 15 LEU CA C -3.413 -2.297 -2.201 1.00 . B B . 15 LEU CA 1 1
3 2031 2 2 15 LEU CB C -4.301 -1.092 -1.853 1.00 . B B . 15 LEU CB 1 1
3 2032 2 2 15 LEU CD1 C -4.405 1.150 -0.763 1.00 . B B . 15 LEU CD1 1 1
3 2033 2 2 15 LEU CD2 C -2.970 -0.626 0.223 1.00 . B B . 15 LEU CD2 1 1
3 2034 2 2 15 LEU CG C -3.501 -0.037 -1.084 1.00 . B B . 15 LEU CG 1 1
3 2035 2 2 15 LEU H H -2.023 -0.902 -3.088 1.00 . B B . 15 LEU H 1 1
3 2036 2 2 15 LEU HA H -3.193 -2.854 -1.302 1.00 . B B . 15 LEU HA 1 1
3 2037 2 2 15 LEU HB2 H -4.681 -0.657 -2.765 1.00 . B B . 15 LEU HB2 1 1
3 2038 2 2 15 LEU HB3 H -5.130 -1.424 -1.244 1.00 . B B . 15 LEU HB3 1 1
3 2039 2 2 15 LEU HD11 H -5.421 0.805 -0.640 1.00 . B B . 15 LEU HD11 1 1
3 2040 2 2 15 LEU HD12 H -4.070 1.617 0.151 1.00 . B B . 15 LEU HD12 1 1
3 2041 2 2 15 LEU HD13 H -4.362 1.864 -1.572 1.00 . B B . 15 LEU HD13 1 1
3 2042 2 2 15 LEU HD21 H -3.641 -1.396 0.570 1.00 . B B . 15 LEU HD21 1 1
3 2043 2 2 15 LEU HD22 H -1.990 -1.050 0.053 1.00 . B B . 15 LEU HD22 1 1
3 2044 2 2 15 LEU HD23 H -2.901 0.156 0.967 1.00 . B B . 15 LEU HD23 1 1
3 2045 2 2 15 LEU HG H -2.680 0.299 -1.688 1.00 . B B . 15 LEU HG 1 1
3 2046 2 2 15 LEU N N -2.137 -1.840 -2.832 1.00 . B B . 15 LEU N 1 1
3 2047 2 2 15 LEU O O -4.772 -4.179 -2.801 1.00 . B B . 15 LEU O 1 1
3 2048 2 2 16 GLU C C -4.129 -4.970 -5.716 1.00 . B B . 16 GLU C 1 1
3 2049 2 2 16 GLU CA C -4.878 -3.659 -5.463 1.00 . B B . 16 GLU CA 1 1
3 2050 2 2 16 GLU CB C -4.973 -2.867 -6.771 1.00 . B B . 16 GLU CB 1 1
3 2051 2 2 16 GLU CD C -6.814 -2.052 -8.255 1.00 . B B . 16 GLU CD 1 1
3 2052 2 2 16 GLU CG C -6.246 -3.269 -7.521 1.00 . B B . 16 GLU CG 1 1
3 2053 2 2 16 GLU H H -3.663 -2.038 -4.718 1.00 . B B . 16 GLU H 1 1
3 2054 2 2 16 GLU HA H -5.871 -3.878 -5.104 1.00 . B B . 16 GLU HA 1 1
3 2055 2 2 16 GLU HB2 H -5.003 -1.810 -6.549 1.00 . B B . 16 GLU HB2 1 1
3 2056 2 2 16 GLU HB3 H -4.113 -3.083 -7.387 1.00 . B B . 16 GLU HB3 1 1
3 2057 2 2 16 GLU HG2 H -6.014 -4.045 -8.235 1.00 . B B . 16 GLU HG2 1 1
3 2058 2 2 16 GLU HG3 H -6.978 -3.636 -6.817 1.00 . B B . 16 GLU HG3 1 1
3 2059 2 2 16 GLU N N -4.151 -2.844 -4.444 1.00 . B B . 16 GLU N 1 1
3 2060 2 2 16 GLU O O -4.726 -5.976 -6.053 1.00 . B B . 16 GLU O 1 1
3 2061 2 2 16 GLU OE1 O -6.028 -1.244 -8.720 1.00 . B B . 16 GLU OE1 1 1
3 2062 2 2 16 GLU OE2 O -8.027 -1.949 -8.340 1.00 . B B . 16 GLU OE2 1 1
3 2063 2 2 17 LEU C C -2.191 -7.158 -4.606 1.00 . B B . 17 LEU C 1 1
3 2064 2 2 17 LEU CA C -2.040 -6.210 -5.801 1.00 . B B . 17 LEU CA 1 1
3 2065 2 2 17 LEU CB C -0.561 -5.844 -5.994 1.00 . B B . 17 LEU CB 1 1
3 2066 2 2 17 LEU CD1 C -0.745 -5.774 -8.486 1.00 . B B . 17 LEU CD1 1 1
3 2067 2 2 17 LEU CD2 C 1.466 -6.210 -7.408 1.00 . B B . 17 LEU CD2 1 1
3 2068 2 2 17 LEU CG C -0.042 -6.445 -7.303 1.00 . B B . 17 LEU CG 1 1
3 2069 2 2 17 LEU H H -2.372 -4.141 -5.294 1.00 . B B . 17 LEU H 1 1
3 2070 2 2 17 LEU HA H -2.410 -6.699 -6.689 1.00 . B B . 17 LEU HA 1 1
3 2071 2 2 17 LEU HB2 H -0.461 -4.769 -6.030 1.00 . B B . 17 LEU HB2 1 1
3 2072 2 2 17 LEU HB3 H 0.021 -6.231 -5.169 1.00 . B B . 17 LEU HB3 1 1
3 2073 2 2 17 LEU HD11 H -1.776 -5.582 -8.229 1.00 . B B . 17 LEU HD11 1 1
3 2074 2 2 17 LEU HD12 H -0.251 -4.842 -8.715 1.00 . B B . 17 LEU HD12 1 1
3 2075 2 2 17 LEU HD13 H -0.702 -6.426 -9.346 1.00 . B B . 17 LEU HD13 1 1
3 2076 2 2 17 LEU HD21 H 1.700 -5.218 -7.052 1.00 . B B . 17 LEU HD21 1 1
3 2077 2 2 17 LEU HD22 H 1.987 -6.941 -6.808 1.00 . B B . 17 LEU HD22 1 1
3 2078 2 2 17 LEU HD23 H 1.773 -6.305 -8.440 1.00 . B B . 17 LEU HD23 1 1
3 2079 2 2 17 LEU HG H -0.246 -7.506 -7.318 1.00 . B B . 17 LEU HG 1 1
3 2080 2 2 17 LEU N N -2.830 -4.965 -5.562 1.00 . B B . 17 LEU N 1 1
3 2081 2 2 17 LEU O O -2.098 -8.363 -4.748 1.00 . B B . 17 LEU O 1 1
3 2082 2 2 18 VAL C C -3.990 -8.088 -2.207 1.00 . B B . 18 VAL C 1 1
3 2083 2 2 18 VAL CA C -2.577 -7.494 -2.229 1.00 . B B . 18 VAL CA 1 1
3 2084 2 2 18 VAL CB C -2.345 -6.664 -0.963 1.00 . B B . 18 VAL CB 1 1
3 2085 2 2 18 VAL CG1 C -2.391 -7.580 0.265 1.00 . B B . 18 VAL CG1 1 1
3 2086 2 2 18 VAL CG2 C -0.973 -5.985 -1.037 1.00 . B B . 18 VAL CG2 1 1
3 2087 2 2 18 VAL H H -2.493 -5.652 -3.344 1.00 . B B . 18 VAL H 1 1
3 2088 2 2 18 VAL HA H -1.854 -8.295 -2.271 1.00 . B B . 18 VAL HA 1 1
3 2089 2 2 18 VAL HB H -3.118 -5.913 -0.880 1.00 . B B . 18 VAL HB 1 1
3 2090 2 2 18 VAL HG11 H -1.955 -8.536 0.018 1.00 . B B . 18 VAL HG11 1 1
3 2091 2 2 18 VAL HG12 H -1.833 -7.127 1.071 1.00 . B B . 18 VAL HG12 1 1
3 2092 2 2 18 VAL HG13 H -3.417 -7.720 0.571 1.00 . B B . 18 VAL HG13 1 1
3 2093 2 2 18 VAL HG21 H -0.667 -5.897 -2.067 1.00 . B B . 18 VAL HG21 1 1
3 2094 2 2 18 VAL HG22 H -1.033 -5.001 -0.594 1.00 . B B . 18 VAL HG22 1 1
3 2095 2 2 18 VAL HG23 H -0.248 -6.576 -0.496 1.00 . B B . 18 VAL HG23 1 1
3 2096 2 2 18 VAL N N -2.423 -6.625 -3.433 1.00 . B B . 18 VAL N 1 1
3 2097 2 2 18 VAL O O -4.169 -9.282 -2.362 1.00 . B B . 18 VAL O 1 1
3 2098 2 2 19 CYS C C -6.946 -7.826 -3.413 1.00 . B B . 19 CYS C 1 1
3 2099 2 2 19 CYS CA C -6.392 -7.778 -1.988 1.00 . B B . 19 CYS CA 1 1
3 2100 2 2 19 CYS CB C -7.258 -6.853 -1.124 1.00 . B B . 19 CYS CB 1 1
3 2101 2 2 19 CYS H H -4.819 -6.306 -1.898 1.00 . B B . 19 CYS H 1 1
3 2102 2 2 19 CYS HA H -6.397 -8.775 -1.571 1.00 . B B . 19 CYS HA 1 1
3 2103 2 2 19 CYS HB2 H -6.800 -5.876 -1.071 1.00 . B B . 19 CYS HB2 1 1
3 2104 2 2 19 CYS HB3 H -8.241 -6.762 -1.560 1.00 . B B . 19 CYS HB3 1 1
3 2105 2 2 19 CYS N N -4.990 -7.263 -2.019 1.00 . B B . 19 CYS N 1 1
3 2106 2 2 19 CYS O O -7.314 -8.874 -3.908 1.00 . B B . 19 CYS O 1 1
3 2107 2 2 19 CYS SG S -7.402 -7.540 0.545 1.00 . B B . 19 CYS SG 1 1
3 2108 2 2 20 GLY C C -9.058 -6.667 -5.443 1.00 . B B . 20 GLY C 1 1
3 2109 2 2 20 GLY CA C -7.529 -6.671 -5.471 1.00 . B B . 20 GLY CA 1 1
3 2110 2 2 20 GLY H H -6.697 -5.868 -3.652 1.00 . B B . 20 GLY H 1 1
3 2111 2 2 20 GLY HA2 H -7.173 -5.781 -5.971 1.00 . B B . 20 GLY HA2 1 1
3 2112 2 2 20 GLY HA3 H -7.184 -7.544 -6.003 1.00 . B B . 20 GLY HA3 1 1
3 2113 2 2 20 GLY N N -7.004 -6.698 -4.074 1.00 . B B . 20 GLY N 1 1
3 2114 2 2 20 GLY O O -9.704 -7.169 -6.345 1.00 . B B . 20 GLY O 1 1
3 2115 2 2 21 GLU C C -11.636 -4.824 -5.070 1.00 . B B . 21 GLU C 1 1
3 2116 2 2 21 GLU CA C -11.124 -6.054 -4.321 1.00 . B B . 21 GLU CA 1 1
3 2117 2 2 21 GLU CB C -11.538 -5.964 -2.850 1.00 . B B . 21 GLU CB 1 1
3 2118 2 2 21 GLU CD C -13.645 -6.147 -1.520 1.00 . B B . 21 GLU CD 1 1
3 2119 2 2 21 GLU CG C -12.801 -6.796 -2.618 1.00 . B B . 21 GLU CG 1 1
3 2120 2 2 21 GLU H H -9.092 -5.701 -3.706 1.00 . B B . 21 GLU H 1 1
3 2121 2 2 21 GLU HA H -11.542 -6.947 -4.764 1.00 . B B . 21 GLU HA 1 1
3 2122 2 2 21 GLU HB2 H -10.739 -6.341 -2.229 1.00 . B B . 21 GLU HB2 1 1
3 2123 2 2 21 GLU HB3 H -11.737 -4.933 -2.594 1.00 . B B . 21 GLU HB3 1 1
3 2124 2 2 21 GLU HG2 H -13.373 -6.844 -3.534 1.00 . B B . 21 GLU HG2 1 1
3 2125 2 2 21 GLU HG3 H -12.524 -7.794 -2.312 1.00 . B B . 21 GLU HG3 1 1
3 2126 2 2 21 GLU N N -9.638 -6.099 -4.417 1.00 . B B . 21 GLU N 1 1
3 2127 2 2 21 GLU O O -10.900 -3.886 -5.314 1.00 . B B . 21 GLU O 1 1
3 2128 2 2 21 GLU OE1 O -14.108 -5.039 -1.736 1.00 . B B . 21 GLU OE1 1 1
3 2129 2 2 21 GLU OE2 O -13.810 -6.767 -0.483 1.00 . B B . 21 GLU OE2 1 1
3 2130 2 2 22 ARG C C -13.861 -2.577 -5.141 1.00 . B B . 22 ARG C 1 1
3 2131 2 2 22 ARG CA C -13.459 -3.649 -6.155 1.00 . B B . 22 ARG CA 1 1
3 2132 2 2 22 ARG CB C -14.685 -4.091 -6.957 1.00 . B B . 22 ARG CB 1 1
3 2133 2 2 22 ARG CD C -15.450 -5.881 -8.546 1.00 . B B . 22 ARG CD 1 1
3 2134 2 2 22 ARG CG C -14.245 -5.073 -8.047 1.00 . B B . 22 ARG CG 1 1
3 2135 2 2 22 ARG CZ C -14.040 -7.831 -9.121 1.00 . B B . 22 ARG CZ 1 1
3 2136 2 2 22 ARG H H -13.465 -5.585 -5.215 1.00 . B B . 22 ARG H 1 1
3 2137 2 2 22 ARG HA H -12.714 -3.249 -6.824 1.00 . B B . 22 ARG HA 1 1
3 2138 2 2 22 ARG HB2 H -15.392 -4.574 -6.298 1.00 . B B . 22 ARG HB2 1 1
3 2139 2 2 22 ARG HB3 H -15.148 -3.231 -7.416 1.00 . B B . 22 ARG HB3 1 1
3 2140 2 2 22 ARG HD2 H -16.285 -5.728 -7.885 1.00 . B B . 22 ARG HD2 1 1
3 2141 2 2 22 ARG HD3 H -15.719 -5.544 -9.544 1.00 . B B . 22 ARG HD3 1 1
3 2142 2 2 22 ARG HE H -15.695 -7.959 -8.031 1.00 . B B . 22 ARG HE 1 1
3 2143 2 2 22 ARG HG2 H -13.814 -4.524 -8.871 1.00 . B B . 22 ARG HG2 1 1
3 2144 2 2 22 ARG HG3 H -13.506 -5.749 -7.642 1.00 . B B . 22 ARG HG3 1 1
3 2145 2 2 22 ARG HH11 H -13.553 -6.147 -10.109 1.00 . B B . 22 ARG HH11 1 1
3 2146 2 2 22 ARG HH12 H -12.487 -7.486 -10.343 1.00 . B B . 22 ARG HH12 1 1
3 2147 2 2 22 ARG HH21 H -14.312 -9.674 -8.386 1.00 . B B . 22 ARG HH21 1 1
3 2148 2 2 22 ARG HH22 H -12.916 -9.468 -9.390 1.00 . B B . 22 ARG HH22 1 1
3 2149 2 2 22 ARG N N -12.893 -4.819 -5.429 1.00 . B B . 22 ARG N 1 1
3 2150 2 2 22 ARG NE N -15.117 -7.349 -8.537 1.00 . B B . 22 ARG NE 1 1
3 2151 2 2 22 ARG NH1 N -13.304 -7.094 -9.920 1.00 . B B . 22 ARG NH1 1 1
3 2152 2 2 22 ARG NH2 N -13.733 -9.089 -8.952 1.00 . B B . 22 ARG NH2 1 1
3 2153 2 2 22 ARG O O -15.009 -2.476 -4.753 1.00 . B B . 22 ARG O 1 1
3 2154 2 2 23 GLY C C -13.182 -1.329 -2.301 1.00 . B B . 23 GLY C 1 1
3 2155 2 2 23 GLY CA C -13.223 -0.723 -3.703 1.00 . B B . 23 GLY CA 1 1
3 2156 2 2 23 GLY H H -11.996 -1.896 -5.028 1.00 . B B . 23 GLY H 1 1
3 2157 2 2 23 GLY HA2 H -12.492 0.069 -3.779 1.00 . B B . 23 GLY HA2 1 1
3 2158 2 2 23 GLY HA3 H -14.209 -0.325 -3.891 1.00 . B B . 23 GLY HA3 1 1
3 2159 2 2 23 GLY N N -12.915 -1.786 -4.702 1.00 . B B . 23 GLY N 1 1
3 2160 2 2 23 GLY O O -14.123 -1.217 -1.538 1.00 . B B . 23 GLY O 1 1
3 2161 2 2 24 GLY C C -10.735 -2.111 0.104 1.00 . B B . 24 GLY C 1 1
3 2162 2 2 24 GLY CA C -11.991 -2.612 -0.614 1.00 . B B . 24 GLY CA 1 1
3 2163 2 2 24 GLY H H -11.358 -2.066 -2.600 1.00 . B B . 24 GLY H 1 1
3 2164 2 2 24 GLY HA2 H -12.864 -2.359 -0.031 1.00 . B B . 24 GLY HA2 1 1
3 2165 2 2 24 GLY HA3 H -11.930 -3.686 -0.724 1.00 . B B . 24 GLY HA3 1 1
3 2166 2 2 24 GLY N N -12.098 -1.983 -1.962 1.00 . B B . 24 GLY N 1 1
3 2167 2 2 24 GLY O O -10.179 -2.797 0.941 1.00 . B B . 24 GLY O 1 1
3 2168 2 2 25 PHE C C -8.961 1.129 0.224 1.00 . B B . 25 PHE C 1 1
3 2169 2 2 25 PHE CA C -9.068 -0.378 0.467 1.00 . B B . 25 PHE CA 1 1
3 2170 2 2 25 PHE CB C -7.813 -1.079 -0.070 1.00 . B B . 25 PHE CB 1 1
3 2171 2 2 25 PHE CD1 C -7.394 0.027 -2.305 1.00 . B B . 25 PHE CD1 1 1
3 2172 2 2 25 PHE CD2 C -8.251 -2.242 -2.261 1.00 . B B . 25 PHE CD2 1 1
3 2173 2 2 25 PHE CE1 C -7.400 0.001 -3.705 1.00 . B B . 25 PHE CE1 1 1
3 2174 2 2 25 PHE CE2 C -8.255 -2.268 -3.659 1.00 . B B . 25 PHE CE2 1 1
3 2175 2 2 25 PHE CG C -7.822 -1.097 -1.582 1.00 . B B . 25 PHE CG 1 1
3 2176 2 2 25 PHE CZ C -7.830 -1.147 -4.382 1.00 . B B . 25 PHE CZ 1 1
3 2177 2 2 25 PHE H H -10.754 -0.381 -0.882 1.00 . B B . 25 PHE H 1 1
3 2178 2 2 25 PHE HA H -9.146 -0.557 1.530 1.00 . B B . 25 PHE HA 1 1
3 2179 2 2 25 PHE HB2 H -6.934 -0.556 0.276 1.00 . B B . 25 PHE HB2 1 1
3 2180 2 2 25 PHE HB3 H -7.788 -2.095 0.298 1.00 . B B . 25 PHE HB3 1 1
3 2181 2 2 25 PHE HD1 H -7.061 0.913 -1.784 1.00 . B B . 25 PHE HD1 1 1
3 2182 2 2 25 PHE HD2 H -8.580 -3.107 -1.704 1.00 . B B . 25 PHE HD2 1 1
3 2183 2 2 25 PHE HE1 H -7.071 0.865 -4.262 1.00 . B B . 25 PHE HE1 1 1
3 2184 2 2 25 PHE HE2 H -8.585 -3.154 -4.182 1.00 . B B . 25 PHE HE2 1 1
3 2185 2 2 25 PHE HZ H -7.832 -1.167 -5.463 1.00 . B B . 25 PHE HZ 1 1
3 2186 2 2 25 PHE N N -10.287 -0.919 -0.208 1.00 . B B . 25 PHE N 1 1
3 2187 2 2 25 PHE O O -9.835 1.739 -0.358 1.00 . B B . 25 PHE O 1 1
3 2188 2 2 26 TYR C C -7.866 3.571 -0.998 1.00 . B B . 26 TYR C 1 1
3 2189 2 2 26 TYR CA C -7.689 3.204 0.488 1.00 . B B . 26 TYR CA 1 1
3 2190 2 2 26 TYR CB C -6.274 3.568 0.988 1.00 . B B . 26 TYR CB 1 1
3 2191 2 2 26 TYR CD1 C -6.739 6.035 0.661 1.00 . B B . 26 TYR CD1 1 1
3 2192 2 2 26 TYR CD2 C -4.582 5.149 -0.010 1.00 . B B . 26 TYR CD2 1 1
3 2193 2 2 26 TYR CE1 C -6.347 7.310 0.239 1.00 . B B . 26 TYR CE1 1 1
3 2194 2 2 26 TYR CE2 C -4.189 6.425 -0.431 1.00 . B B . 26 TYR CE2 1 1
3 2195 2 2 26 TYR CG C -5.856 4.955 0.536 1.00 . B B . 26 TYR CG 1 1
3 2196 2 2 26 TYR CZ C -5.071 7.507 -0.306 1.00 . B B . 26 TYR CZ 1 1
3 2197 2 2 26 TYR H H -7.202 1.209 1.142 1.00 . B B . 26 TYR H 1 1
3 2198 2 2 26 TYR HA H -8.422 3.738 1.075 1.00 . B B . 26 TYR HA 1 1
3 2199 2 2 26 TYR HB2 H -6.263 3.535 2.067 1.00 . B B . 26 TYR HB2 1 1
3 2200 2 2 26 TYR HB3 H -5.569 2.845 0.608 1.00 . B B . 26 TYR HB3 1 1
3 2201 2 2 26 TYR HD1 H -7.722 5.883 1.078 1.00 . B B . 26 TYR HD1 1 1
3 2202 2 2 26 TYR HD2 H -3.903 4.312 -0.105 1.00 . B B . 26 TYR HD2 1 1
3 2203 2 2 26 TYR HE1 H -7.026 8.143 0.336 1.00 . B B . 26 TYR HE1 1 1
3 2204 2 2 26 TYR HE2 H -3.207 6.577 -0.853 1.00 . B B . 26 TYR HE2 1 1
3 2205 2 2 26 TYR HH H -4.227 8.673 -1.559 1.00 . B B . 26 TYR HH 1 1
3 2206 2 2 26 TYR N N -7.886 1.731 0.674 1.00 . B B . 26 TYR N 1 1
3 2207 2 2 26 TYR O O -7.036 3.255 -1.829 1.00 . B B . 26 TYR O 1 1
3 2208 2 2 26 TYR OH O -4.686 8.765 -0.721 1.00 . B B . 26 TYR OH 1 1
3 2209 2 2 27 THR C C -9.334 6.162 -2.820 1.00 . B B . 27 THR C 1 1
3 2210 2 2 27 THR CA C -9.195 4.630 -2.736 1.00 . B B . 27 THR CA 1 1
3 2211 2 2 27 THR CB C -10.491 3.977 -3.225 1.00 . B B . 27 THR CB 1 1
3 2212 2 2 27 THR CG2 C -10.205 2.543 -3.670 1.00 . B B . 27 THR CG2 1 1
3 2213 2 2 27 THR H H -9.596 4.474 -0.626 1.00 . B B . 27 THR H 1 1
3 2214 2 2 27 THR HA H -8.372 4.303 -3.351 1.00 . B B . 27 THR HA 1 1
3 2215 2 2 27 THR HB H -10.884 4.537 -4.060 1.00 . B B . 27 THR HB 1 1
3 2216 2 2 27 THR HG1 H -12.261 4.342 -2.505 1.00 . B B . 27 THR HG1 1 1
3 2217 2 2 27 THR HG21 H -9.351 2.162 -3.130 1.00 . B B . 27 THR HG21 1 1
3 2218 2 2 27 THR HG22 H -11.066 1.924 -3.465 1.00 . B B . 27 THR HG22 1 1
3 2219 2 2 27 THR HG23 H -9.997 2.529 -4.729 1.00 . B B . 27 THR HG23 1 1
3 2220 2 2 27 THR N N -8.947 4.234 -1.321 1.00 . B B . 27 THR N 1 1
3 2221 2 2 27 THR O O -10.420 6.681 -2.651 1.00 . B B . 27 THR O 1 1
3 2222 2 2 27 THR OG1 O -11.442 3.967 -2.170 1.00 . B B . 27 THR OG1 1 1
3 2223 2 2 28 PRO C C -9.204 8.798 -4.262 1.00 . B B . 28 PRO C 1 1
3 2224 2 2 28 PRO CA C -8.230 8.335 -3.173 1.00 . B B . 28 PRO CA 1 1
3 2225 2 2 28 PRO CB C -6.793 8.734 -3.532 1.00 . B B . 28 PRO CB 1 1
3 2226 2 2 28 PRO CD C -6.885 6.269 -3.290 1.00 . B B . 28 PRO CD 1 1
3 2227 2 2 28 PRO CG C -5.952 7.446 -3.592 1.00 . B B . 28 PRO CG 1 1
3 2228 2 2 28 PRO HA H -8.502 8.770 -2.225 1.00 . B B . 28 PRO HA 1 1
3 2229 2 2 28 PRO HB2 H -6.776 9.230 -4.493 1.00 . B B . 28 PRO HB2 1 1
3 2230 2 2 28 PRO HB3 H -6.394 9.390 -2.774 1.00 . B B . 28 PRO HB3 1 1
3 2231 2 2 28 PRO HD2 H -6.903 5.585 -4.127 1.00 . B B . 28 PRO HD2 1 1
3 2232 2 2 28 PRO HD3 H -6.559 5.756 -2.397 1.00 . B B . 28 PRO HD3 1 1
3 2233 2 2 28 PRO HG2 H -5.525 7.333 -4.580 1.00 . B B . 28 PRO HG2 1 1
3 2234 2 2 28 PRO HG3 H -5.168 7.484 -2.854 1.00 . B B . 28 PRO HG3 1 1
3 2235 2 2 28 PRO N N -8.236 6.855 -3.073 1.00 . B B . 28 PRO N 1 1
3 2236 2 2 28 PRO O O -9.086 8.426 -5.413 1.00 . B B . 28 PRO O 1 1
3 2237 2 2 29 LYS C C -11.876 8.939 -5.560 1.00 . B B . 29 LYS C 1 1
3 2238 2 2 29 LYS CA C -11.154 10.118 -4.900 1.00 . B B . 29 LYS CA 1 1
3 2239 2 2 29 LYS CB C -10.427 10.939 -5.968 1.00 . B B . 29 LYS CB 1 1
3 2240 2 2 29 LYS CD C -8.478 12.523 -6.077 1.00 . B B . 29 LYS CD 1 1
3 2241 2 2 29 LYS CE C -7.276 12.510 -5.129 1.00 . B B . 29 LYS CE 1 1
3 2242 2 2 29 LYS CG C -9.754 12.147 -5.310 1.00 . B B . 29 LYS CG 1 1
3 2243 2 2 29 LYS H H -10.232 9.898 -2.965 1.00 . B B . 29 LYS H 1 1
3 2244 2 2 29 LYS HA H -11.879 10.745 -4.401 1.00 . B B . 29 LYS HA 1 1
3 2245 2 2 29 LYS HB2 H -9.678 10.325 -6.447 1.00 . B B . 29 LYS HB2 1 1
3 2246 2 2 29 LYS HB3 H -11.137 11.281 -6.705 1.00 . B B . 29 LYS HB3 1 1
3 2247 2 2 29 LYS HD2 H -8.312 11.816 -6.877 1.00 . B B . 29 LYS HD2 1 1
3 2248 2 2 29 LYS HD3 H -8.590 13.513 -6.494 1.00 . B B . 29 LYS HD3 1 1
3 2249 2 2 29 LYS HE2 H -7.297 13.395 -4.509 1.00 . B B . 29 LYS HE2 1 1
3 2250 2 2 29 LYS HE3 H -7.321 11.631 -4.503 1.00 . B B . 29 LYS HE3 1 1
3 2251 2 2 29 LYS HG2 H -10.439 12.986 -5.321 1.00 . B B . 29 LYS HG2 1 1
3 2252 2 2 29 LYS HG3 H -9.504 11.904 -4.287 1.00 . B B . 29 LYS HG3 1 1
3 2253 2 2 29 LYS HZ1 H -6.146 11.888 -6.764 1.00 . B B . 29 LYS HZ1 1 1
3 2254 2 2 29 LYS HZ2 H -5.777 13.456 -6.221 1.00 . B B . 29 LYS HZ2 1 1
3 2255 2 2 29 LYS HZ3 H -5.244 12.107 -5.340 1.00 . B B . 29 LYS HZ3 1 1
3 2256 2 2 29 LYS N N -10.165 9.614 -3.900 1.00 . B B . 29 LYS N 1 1
3 2257 2 2 29 LYS NZ N -6.015 12.489 -5.923 1.00 . B B . 29 LYS NZ 1 1
3 2258 2 2 29 LYS O O -11.775 7.841 -5.038 1.00 . B B . 29 LYS O 1 1
3 2259 2 2 29 LYS OXT O -12.517 9.156 -6.576 1.00 . B B . 29 LYS OXT 1 1
4 2260 1 1 1 GLY C C 0.974 5.047 10.602 1.00 . A A . 1 GLY C 1 1
4 2261 1 1 1 GLY CA C 1.125 6.390 11.319 1.00 . A A . 1 GLY CA 1 1
4 2262 1 1 1 GLY H1 H 1.987 7.156 9.585 1.00 . A A . 1 GLY H1 1 1
4 2263 1 1 1 GLY H2 H 0.409 7.707 9.872 1.00 . A A . 1 GLY H2 1 1
4 2264 1 1 1 GLY H3 H 1.701 8.319 10.790 1.00 . A A . 1 GLY H3 1 1
4 2265 1 1 1 GLY HA2 H 1.981 6.353 11.977 1.00 . A A . 1 GLY HA2 1 1
4 2266 1 1 1 GLY HA3 H 0.235 6.588 11.896 1.00 . A A . 1 GLY HA3 1 1
4 2267 1 1 1 GLY N N 1.320 7.475 10.316 1.00 . A A . 1 GLY N 1 1
4 2268 1 1 1 GLY O O 1.441 4.028 11.075 1.00 . A A . 1 GLY O 1 1
4 2269 1 1 2 ILE C C 0.883 3.851 7.370 1.00 . A A . 2 ILE C 1 1
4 2270 1 1 2 ILE CA C 0.140 3.765 8.713 1.00 . A A . 2 ILE CA 1 1
4 2271 1 1 2 ILE CB C -1.362 3.516 8.503 1.00 . A A . 2 ILE CB 1 1
4 2272 1 1 2 ILE CD1 C -1.652 1.089 9.036 1.00 . A A . 2 ILE CD1 1 1
4 2273 1 1 2 ILE CG1 C -1.565 2.122 7.907 1.00 . A A . 2 ILE CG1 1 1
4 2274 1 1 2 ILE CG2 C -1.960 4.574 7.568 1.00 . A A . 2 ILE CG2 1 1
4 2275 1 1 2 ILE H H -0.041 5.875 9.108 1.00 . A A . 2 ILE H 1 1
4 2276 1 1 2 ILE HA H 0.554 2.950 9.290 1.00 . A A . 2 ILE HA 1 1
4 2277 1 1 2 ILE HB H -1.864 3.570 9.459 1.00 . A A . 2 ILE HB 1 1
4 2278 1 1 2 ILE HD11 H -0.996 1.380 9.842 1.00 . A A . 2 ILE HD11 1 1
4 2279 1 1 2 ILE HD12 H -2.668 1.038 9.399 1.00 . A A . 2 ILE HD12 1 1
4 2280 1 1 2 ILE HD13 H -1.355 0.121 8.660 1.00 . A A . 2 ILE HD13 1 1
4 2281 1 1 2 ILE HG12 H -2.480 2.106 7.333 1.00 . A A . 2 ILE HG12 1 1
4 2282 1 1 2 ILE HG13 H -0.730 1.880 7.267 1.00 . A A . 2 ILE HG13 1 1
4 2283 1 1 2 ILE HG21 H -1.603 5.552 7.854 1.00 . A A . 2 ILE HG21 1 1
4 2284 1 1 2 ILE HG22 H -1.662 4.367 6.551 1.00 . A A . 2 ILE HG22 1 1
4 2285 1 1 2 ILE HG23 H -3.038 4.550 7.639 1.00 . A A . 2 ILE HG23 1 1
4 2286 1 1 2 ILE N N 0.324 5.041 9.466 1.00 . A A . 2 ILE N 1 1
4 2287 1 1 2 ILE O O 1.559 2.923 6.970 1.00 . A A . 2 ILE O 1 1
4 2288 1 1 3 VAL C C 2.861 5.732 5.605 1.00 . A A . 3 VAL C 1 1
4 2289 1 1 3 VAL CA C 1.480 5.115 5.371 1.00 . A A . 3 VAL CA 1 1
4 2290 1 1 3 VAL CB C 0.680 6.030 4.442 1.00 . A A . 3 VAL CB 1 1
4 2291 1 1 3 VAL CG1 C 1.328 6.036 3.054 1.00 . A A . 3 VAL CG1 1 1
4 2292 1 1 3 VAL CG2 C -0.759 5.522 4.332 1.00 . A A . 3 VAL CG2 1 1
4 2293 1 1 3 VAL H H 0.226 5.698 7.029 1.00 . A A . 3 VAL H 1 1
4 2294 1 1 3 VAL HA H 1.599 4.147 4.910 1.00 . A A . 3 VAL HA 1 1
4 2295 1 1 3 VAL HB H 0.680 7.034 4.841 1.00 . A A . 3 VAL HB 1 1
4 2296 1 1 3 VAL HG11 H 2.373 5.774 3.140 1.00 . A A . 3 VAL HG11 1 1
4 2297 1 1 3 VAL HG12 H 0.830 5.318 2.418 1.00 . A A . 3 VAL HG12 1 1
4 2298 1 1 3 VAL HG13 H 1.241 7.021 2.617 1.00 . A A . 3 VAL HG13 1 1
4 2299 1 1 3 VAL HG21 H -0.754 4.446 4.246 1.00 . A A . 3 VAL HG21 1 1
4 2300 1 1 3 VAL HG22 H -1.311 5.811 5.215 1.00 . A A . 3 VAL HG22 1 1
4 2301 1 1 3 VAL HG23 H -1.226 5.950 3.457 1.00 . A A . 3 VAL HG23 1 1
4 2302 1 1 3 VAL N N 0.770 4.962 6.680 1.00 . A A . 3 VAL N 1 1
4 2303 1 1 3 VAL O O 3.845 5.299 5.039 1.00 . A A . 3 VAL O 1 1
4 2304 1 1 4 GLU C C 5.230 6.383 7.285 1.00 . A A . 4 GLU C 1 1
4 2305 1 1 4 GLU CA C 4.248 7.404 6.706 1.00 . A A . 4 GLU CA 1 1
4 2306 1 1 4 GLU CB C 4.051 8.545 7.706 1.00 . A A . 4 GLU CB 1 1
4 2307 1 1 4 GLU CD C 3.306 10.924 7.815 1.00 . A A . 4 GLU CD 1 1
4 2308 1 1 4 GLU CG C 3.091 9.581 7.118 1.00 . A A . 4 GLU CG 1 1
4 2309 1 1 4 GLU H H 2.125 7.078 6.869 1.00 . A A . 4 GLU H 1 1
4 2310 1 1 4 GLU HA H 4.649 7.801 5.785 1.00 . A A . 4 GLU HA 1 1
4 2311 1 1 4 GLU HB2 H 3.638 8.152 8.624 1.00 . A A . 4 GLU HB2 1 1
4 2312 1 1 4 GLU HB3 H 5.000 9.016 7.910 1.00 . A A . 4 GLU HB3 1 1
4 2313 1 1 4 GLU HG2 H 3.280 9.688 6.059 1.00 . A A . 4 GLU HG2 1 1
4 2314 1 1 4 GLU HG3 H 2.072 9.256 7.271 1.00 . A A . 4 GLU HG3 1 1
4 2315 1 1 4 GLU N N 2.935 6.746 6.432 1.00 . A A . 4 GLU N 1 1
4 2316 1 1 4 GLU O O 6.429 6.512 7.135 1.00 . A A . 4 GLU O 1 1
4 2317 1 1 4 GLU OE1 O 3.206 10.961 9.030 1.00 . A A . 4 GLU OE1 1 1
4 2318 1 1 4 GLU OE2 O 3.569 11.894 7.123 1.00 . A A . 4 GLU OE2 1 1
4 2319 1 1 5 GLN C C 6.120 3.400 7.421 1.00 . A A . 5 GLN C 1 1
4 2320 1 1 5 GLN CA C 5.631 4.335 8.530 1.00 . A A . 5 GLN CA 1 1
4 2321 1 1 5 GLN CB C 4.872 3.528 9.588 1.00 . A A . 5 GLN CB 1 1
4 2322 1 1 5 GLN CD C 4.974 2.693 11.943 1.00 . A A . 5 GLN CD 1 1
4 2323 1 1 5 GLN CG C 5.791 3.258 10.781 1.00 . A A . 5 GLN CG 1 1
4 2324 1 1 5 GLN H H 3.758 5.283 8.050 1.00 . A A . 5 GLN H 1 1
4 2325 1 1 5 GLN HA H 6.479 4.822 8.987 1.00 . A A . 5 GLN HA 1 1
4 2326 1 1 5 GLN HB2 H 4.009 4.091 9.917 1.00 . A A . 5 GLN HB2 1 1
4 2327 1 1 5 GLN HB3 H 4.549 2.589 9.165 1.00 . A A . 5 GLN HB3 1 1
4 2328 1 1 5 GLN HE21 H 6.536 1.813 12.795 1.00 . A A . 5 GLN HE21 1 1
4 2329 1 1 5 GLN HE22 H 5.057 1.611 13.605 1.00 . A A . 5 GLN HE22 1 1
4 2330 1 1 5 GLN HG2 H 6.551 2.546 10.495 1.00 . A A . 5 GLN HG2 1 1
4 2331 1 1 5 GLN HG3 H 6.260 4.181 11.090 1.00 . A A . 5 GLN HG3 1 1
4 2332 1 1 5 GLN N N 4.729 5.366 7.944 1.00 . A A . 5 GLN N 1 1
4 2333 1 1 5 GLN NE2 N 5.572 1.980 12.857 1.00 . A A . 5 GLN NE2 1 1
4 2334 1 1 5 GLN O O 7.215 2.875 7.486 1.00 . A A . 5 GLN O 1 1
4 2335 1 1 5 GLN OE1 O 3.778 2.900 12.020 1.00 . A A . 5 GLN OE1 1 1
4 2336 1 1 6 CYS C C 6.027 3.102 4.043 1.00 . A A . 6 CYS C 1 1
4 2337 1 1 6 CYS CA C 5.735 2.282 5.301 1.00 . A A . 6 CYS CA 1 1
4 2338 1 1 6 CYS CB C 4.612 1.283 5.014 1.00 . A A . 6 CYS CB 1 1
4 2339 1 1 6 CYS H H 4.435 3.614 6.379 1.00 . A A . 6 CYS H 1 1
4 2340 1 1 6 CYS HA H 6.624 1.745 5.594 1.00 . A A . 6 CYS HA 1 1
4 2341 1 1 6 CYS HB2 H 3.694 1.818 4.822 1.00 . A A . 6 CYS HB2 1 1
4 2342 1 1 6 CYS HB3 H 4.871 0.689 4.151 1.00 . A A . 6 CYS HB3 1 1
4 2343 1 1 6 CYS N N 5.317 3.185 6.408 1.00 . A A . 6 CYS N 1 1
4 2344 1 1 6 CYS O O 5.848 2.636 2.936 1.00 . A A . 6 CYS O 1 1
4 2345 1 1 6 CYS SG S 4.391 0.203 6.449 1.00 . A A . 6 CYS SG 1 1
4 2346 1 1 7 CYS C C 8.294 5.462 2.960 1.00 . A A . 7 CYS C 1 1
4 2347 1 1 7 CYS CA C 6.787 5.180 3.019 1.00 . A A . 7 CYS CA 1 1
4 2348 1 1 7 CYS CB C 6.022 6.504 3.134 1.00 . A A . 7 CYS CB 1 1
4 2349 1 1 7 CYS H H 6.615 4.676 5.111 1.00 . A A . 7 CYS H 1 1
4 2350 1 1 7 CYS HA H 6.481 4.669 2.119 1.00 . A A . 7 CYS HA 1 1
4 2351 1 1 7 CYS HB2 H 4.966 6.302 3.222 1.00 . A A . 7 CYS HB2 1 1
4 2352 1 1 7 CYS HB3 H 6.358 7.038 4.012 1.00 . A A . 7 CYS HB3 1 1
4 2353 1 1 7 CYS N N 6.479 4.323 4.206 1.00 . A A . 7 CYS N 1 1
4 2354 1 1 7 CYS O O 8.906 5.384 1.911 1.00 . A A . 7 CYS O 1 1
4 2355 1 1 7 CYS SG S 6.319 7.521 1.658 1.00 . A A . 7 CYS SG 1 1
4 2356 1 1 8 THR C C 11.160 4.907 3.589 1.00 . A A . 8 THR C 1 1
4 2357 1 1 8 THR CA C 10.352 6.118 4.088 1.00 . A A . 8 THR CA 1 1
4 2358 1 1 8 THR CB C 10.769 6.500 5.518 1.00 . A A . 8 THR CB 1 1
4 2359 1 1 8 THR CG2 C 12.263 6.831 5.562 1.00 . A A . 8 THR CG2 1 1
4 2360 1 1 8 THR H H 8.370 5.874 4.901 1.00 . A A . 8 THR H 1 1
4 2361 1 1 8 THR HA H 10.537 6.956 3.432 1.00 . A A . 8 THR HA 1 1
4 2362 1 1 8 THR HB H 10.564 5.680 6.187 1.00 . A A . 8 THR HB 1 1
4 2363 1 1 8 THR HG1 H 10.270 8.376 5.369 1.00 . A A . 8 THR HG1 1 1
4 2364 1 1 8 THR HG21 H 12.489 7.577 4.815 1.00 . A A . 8 THR HG21 1 1
4 2365 1 1 8 THR HG22 H 12.518 7.214 6.541 1.00 . A A . 8 THR HG22 1 1
4 2366 1 1 8 THR HG23 H 12.836 5.938 5.365 1.00 . A A . 8 THR HG23 1 1
4 2367 1 1 8 THR N N 8.890 5.807 4.074 1.00 . A A . 8 THR N 1 1
4 2368 1 1 8 THR O O 11.543 4.849 2.435 1.00 . A A . 8 THR O 1 1
4 2369 1 1 8 THR OG1 O 10.023 7.639 5.931 1.00 . A A . 8 THR OG1 1 1
4 2370 1 1 9 SER C C 11.276 1.724 3.373 1.00 . A A . 9 SER C 1 1
4 2371 1 1 9 SER CA C 12.214 2.752 4.009 1.00 . A A . 9 SER CA 1 1
4 2372 1 1 9 SER CB C 12.902 2.128 5.226 1.00 . A A . 9 SER CB 1 1
4 2373 1 1 9 SER H H 11.115 4.012 5.365 1.00 . A A . 9 SER H 1 1
4 2374 1 1 9 SER HA H 12.961 3.052 3.287 1.00 . A A . 9 SER HA 1 1
4 2375 1 1 9 SER HB2 H 12.178 1.971 6.008 1.00 . A A . 9 SER HB2 1 1
4 2376 1 1 9 SER HB3 H 13.337 1.179 4.947 1.00 . A A . 9 SER HB3 1 1
4 2377 1 1 9 SER HG H 14.758 2.557 5.617 1.00 . A A . 9 SER HG 1 1
4 2378 1 1 9 SER N N 11.428 3.947 4.441 1.00 . A A . 9 SER N 1 1
4 2379 1 1 9 SER O O 10.110 1.993 3.153 1.00 . A A . 9 SER O 1 1
4 2380 1 1 9 SER OG O 13.914 3.007 5.696 1.00 . A A . 9 SER OG 1 1
4 2381 1 1 10 ILE C C 10.157 -1.237 3.586 1.00 . A A . 10 ILE C 1 1
4 2382 1 1 10 ILE CA C 10.910 -0.503 2.469 1.00 . A A . 10 ILE CA 1 1
4 2383 1 1 10 ILE CB C 11.770 -1.509 1.701 1.00 . A A . 10 ILE CB 1 1
4 2384 1 1 10 ILE CD1 C 11.941 -0.504 -0.640 1.00 . A A . 10 ILE CD1 1 1
4 2385 1 1 10 ILE CG1 C 12.676 -0.768 0.687 1.00 . A A . 10 ILE CG1 1 1
4 2386 1 1 10 ILE CG2 C 10.851 -2.504 0.982 1.00 . A A . 10 ILE CG2 1 1
4 2387 1 1 10 ILE H H 12.715 0.354 3.271 1.00 . A A . 10 ILE H 1 1
4 2388 1 1 10 ILE HA H 10.201 -0.042 1.797 1.00 . A A . 10 ILE HA 1 1
4 2389 1 1 10 ILE HB H 12.389 -2.049 2.402 1.00 . A A . 10 ILE HB 1 1
4 2390 1 1 10 ILE HD11 H 10.993 -0.026 -0.438 1.00 . A A . 10 ILE HD11 1 1
4 2391 1 1 10 ILE HD12 H 12.543 0.138 -1.267 1.00 . A A . 10 ILE HD12 1 1
4 2392 1 1 10 ILE HD13 H 11.766 -1.443 -1.145 1.00 . A A . 10 ILE HD13 1 1
4 2393 1 1 10 ILE HG12 H 12.986 0.175 1.112 1.00 . A A . 10 ILE HG12 1 1
4 2394 1 1 10 ILE HG13 H 13.552 -1.370 0.492 1.00 . A A . 10 ILE HG13 1 1
4 2395 1 1 10 ILE HG21 H 10.146 -1.950 0.377 1.00 . A A . 10 ILE HG21 1 1
4 2396 1 1 10 ILE HG22 H 11.440 -3.147 0.347 1.00 . A A . 10 ILE HG22 1 1
4 2397 1 1 10 ILE HG23 H 10.318 -3.097 1.710 1.00 . A A . 10 ILE HG23 1 1
4 2398 1 1 10 ILE N N 11.774 0.547 3.082 1.00 . A A . 10 ILE N 1 1
4 2399 1 1 10 ILE O O 10.705 -2.088 4.258 1.00 . A A . 10 ILE O 1 1
4 2400 1 1 11 CYS C C 7.989 -3.071 4.548 1.00 . A A . 11 CYS C 1 1
4 2401 1 1 11 CYS CA C 8.106 -1.574 4.854 1.00 . A A . 11 CYS CA 1 1
4 2402 1 1 11 CYS CB C 6.707 -0.945 4.896 1.00 . A A . 11 CYS CB 1 1
4 2403 1 1 11 CYS H H 8.492 -0.215 3.227 1.00 . A A . 11 CYS H 1 1
4 2404 1 1 11 CYS HA H 8.597 -1.439 5.807 1.00 . A A . 11 CYS HA 1 1
4 2405 1 1 11 CYS HB2 H 6.734 0.021 4.417 1.00 . A A . 11 CYS HB2 1 1
4 2406 1 1 11 CYS HB3 H 6.011 -1.583 4.372 1.00 . A A . 11 CYS HB3 1 1
4 2407 1 1 11 CYS N N 8.907 -0.906 3.784 1.00 . A A . 11 CYS N 1 1
4 2408 1 1 11 CYS O O 8.740 -3.612 3.756 1.00 . A A . 11 CYS O 1 1
4 2409 1 1 11 CYS SG S 6.165 -0.748 6.612 1.00 . A A . 11 CYS SG 1 1
4 2410 1 1 12 SER C C 5.488 -5.440 4.281 1.00 . A A . 12 SER C 1 1
4 2411 1 1 12 SER CA C 6.866 -5.202 4.908 1.00 . A A . 12 SER CA 1 1
4 2412 1 1 12 SER CB C 6.969 -5.968 6.228 1.00 . A A . 12 SER CB 1 1
4 2413 1 1 12 SER H H 6.451 -3.282 5.791 1.00 . A A . 12 SER H 1 1
4 2414 1 1 12 SER HA H 7.634 -5.545 4.229 1.00 . A A . 12 SER HA 1 1
4 2415 1 1 12 SER HB2 H 6.306 -5.530 6.953 1.00 . A A . 12 SER HB2 1 1
4 2416 1 1 12 SER HB3 H 6.690 -7.001 6.066 1.00 . A A . 12 SER HB3 1 1
4 2417 1 1 12 SER HG H 8.891 -6.183 6.003 1.00 . A A . 12 SER HG 1 1
4 2418 1 1 12 SER N N 7.047 -3.743 5.164 1.00 . A A . 12 SER N 1 1
4 2419 1 1 12 SER O O 4.580 -4.645 4.444 1.00 . A A . 12 SER O 1 1
4 2420 1 1 12 SER OG O 8.305 -5.894 6.708 1.00 . A A . 12 SER OG 1 1
4 2421 1 1 13 LEU C C 2.962 -7.096 3.994 1.00 . A A . 13 LEU C 1 1
4 2422 1 1 13 LEU CA C 4.012 -6.810 2.917 1.00 . A A . 13 LEU CA 1 1
4 2423 1 1 13 LEU CB C 4.146 -8.028 1.994 1.00 . A A . 13 LEU CB 1 1
4 2424 1 1 13 LEU CD1 C 3.671 -8.894 -0.304 1.00 . A A . 13 LEU CD1 1 1
4 2425 1 1 13 LEU CD2 C 1.864 -7.775 1.009 1.00 . A A . 13 LEU CD2 1 1
4 2426 1 1 13 LEU CG C 3.364 -7.783 0.702 1.00 . A A . 13 LEU CG 1 1
4 2427 1 1 13 LEU H H 6.077 -7.144 3.442 1.00 . A A . 13 LEU H 1 1
4 2428 1 1 13 LEU HA H 3.703 -5.952 2.338 1.00 . A A . 13 LEU HA 1 1
4 2429 1 1 13 LEU HB2 H 5.189 -8.188 1.759 1.00 . A A . 13 LEU HB2 1 1
4 2430 1 1 13 LEU HB3 H 3.752 -8.904 2.490 1.00 . A A . 13 LEU HB3 1 1
4 2431 1 1 13 LEU HD11 H 3.425 -9.852 0.131 1.00 . A A . 13 LEU HD11 1 1
4 2432 1 1 13 LEU HD12 H 3.082 -8.742 -1.197 1.00 . A A . 13 LEU HD12 1 1
4 2433 1 1 13 LEU HD13 H 4.721 -8.872 -0.555 1.00 . A A . 13 LEU HD13 1 1
4 2434 1 1 13 LEU HD21 H 1.607 -8.657 1.576 1.00 . A A . 13 LEU HD21 1 1
4 2435 1 1 13 LEU HD22 H 1.619 -6.893 1.583 1.00 . A A . 13 LEU HD22 1 1
4 2436 1 1 13 LEU HD23 H 1.307 -7.766 0.084 1.00 . A A . 13 LEU HD23 1 1
4 2437 1 1 13 LEU HG H 3.652 -6.830 0.284 1.00 . A A . 13 LEU HG 1 1
4 2438 1 1 13 LEU N N 5.328 -6.521 3.561 1.00 . A A . 13 LEU N 1 1
4 2439 1 1 13 LEU O O 1.789 -6.827 3.815 1.00 . A A . 13 LEU O 1 1
4 2440 1 1 14 TYR C C 1.756 -6.648 6.695 1.00 . A A . 14 TYR C 1 1
4 2441 1 1 14 TYR CA C 2.410 -7.945 6.205 1.00 . A A . 14 TYR CA 1 1
4 2442 1 1 14 TYR CB C 3.147 -8.606 7.370 1.00 . A A . 14 TYR CB 1 1
4 2443 1 1 14 TYR CD1 C 3.070 -11.084 6.919 1.00 . A A . 14 TYR CD1 1 1
4 2444 1 1 14 TYR CD2 C 5.117 -9.875 6.449 1.00 . A A . 14 TYR CD2 1 1
4 2445 1 1 14 TYR CE1 C 3.671 -12.272 6.486 1.00 . A A . 14 TYR CE1 1 1
4 2446 1 1 14 TYR CE2 C 5.720 -11.062 6.014 1.00 . A A . 14 TYR CE2 1 1
4 2447 1 1 14 TYR CG C 3.792 -9.886 6.899 1.00 . A A . 14 TYR CG 1 1
4 2448 1 1 14 TYR CZ C 4.997 -12.261 6.033 1.00 . A A . 14 TYR CZ 1 1
4 2449 1 1 14 TYR H H 4.328 -7.844 5.227 1.00 . A A . 14 TYR H 1 1
4 2450 1 1 14 TYR HA H 1.646 -8.614 5.835 1.00 . A A . 14 TYR HA 1 1
4 2451 1 1 14 TYR HB2 H 3.910 -7.934 7.739 1.00 . A A . 14 TYR HB2 1 1
4 2452 1 1 14 TYR HB3 H 2.448 -8.825 8.162 1.00 . A A . 14 TYR HB3 1 1
4 2453 1 1 14 TYR HD1 H 2.047 -11.092 7.267 1.00 . A A . 14 TYR HD1 1 1
4 2454 1 1 14 TYR HD2 H 5.676 -8.950 6.435 1.00 . A A . 14 TYR HD2 1 1
4 2455 1 1 14 TYR HE1 H 3.113 -13.196 6.500 1.00 . A A . 14 TYR HE1 1 1
4 2456 1 1 14 TYR HE2 H 6.742 -11.053 5.666 1.00 . A A . 14 TYR HE2 1 1
4 2457 1 1 14 TYR HH H 6.264 -13.673 6.245 1.00 . A A . 14 TYR HH 1 1
4 2458 1 1 14 TYR N N 3.377 -7.638 5.110 1.00 . A A . 14 TYR N 1 1
4 2459 1 1 14 TYR O O 0.646 -6.656 7.193 1.00 . A A . 14 TYR O 1 1
4 2460 1 1 14 TYR OH O 5.590 -13.432 5.606 1.00 . A A . 14 TYR OH 1 1
4 2461 1 1 15 GLN C C 0.689 -3.837 6.161 1.00 . A A . 15 GLN C 1 1
4 2462 1 1 15 GLN CA C 1.877 -4.242 7.038 1.00 . A A . 15 GLN CA 1 1
4 2463 1 1 15 GLN CB C 2.957 -3.160 6.970 1.00 . A A . 15 GLN CB 1 1
4 2464 1 1 15 GLN CD C 3.760 -3.644 9.288 1.00 . A A . 15 GLN CD 1 1
4 2465 1 1 15 GLN CG C 4.161 -3.592 7.812 1.00 . A A . 15 GLN CG 1 1
4 2466 1 1 15 GLN H H 3.341 -5.565 6.172 1.00 . A A . 15 GLN H 1 1
4 2467 1 1 15 GLN HA H 1.545 -4.348 8.059 1.00 . A A . 15 GLN HA 1 1
4 2468 1 1 15 GLN HB2 H 3.264 -3.023 5.942 1.00 . A A . 15 GLN HB2 1 1
4 2469 1 1 15 GLN HB3 H 2.563 -2.232 7.355 1.00 . A A . 15 GLN HB3 1 1
4 2470 1 1 15 GLN HE21 H 3.324 -1.711 9.384 1.00 . A A . 15 GLN HE21 1 1
4 2471 1 1 15 GLN HE22 H 3.105 -2.576 10.827 1.00 . A A . 15 GLN HE22 1 1
4 2472 1 1 15 GLN HG2 H 4.492 -4.569 7.492 1.00 . A A . 15 GLN HG2 1 1
4 2473 1 1 15 GLN HG3 H 4.961 -2.881 7.683 1.00 . A A . 15 GLN HG3 1 1
4 2474 1 1 15 GLN N N 2.445 -5.540 6.569 1.00 . A A . 15 GLN N 1 1
4 2475 1 1 15 GLN NE2 N 3.363 -2.552 9.882 1.00 . A A . 15 GLN NE2 1 1
4 2476 1 1 15 GLN O O -0.352 -3.457 6.663 1.00 . A A . 15 GLN O 1 1
4 2477 1 1 15 GLN OE1 O 3.809 -4.688 9.907 1.00 . A A . 15 GLN OE1 1 1
4 2478 1 1 16 LEU C C -1.465 -4.522 4.142 1.00 . A A . 16 LEU C 1 1
4 2479 1 1 16 LEU CA C -0.303 -3.533 3.963 1.00 . A A . 16 LEU CA 1 1
4 2480 1 1 16 LEU CB C 0.159 -3.541 2.497 1.00 . A A . 16 LEU CB 1 1
4 2481 1 1 16 LEU CD1 C 0.916 -2.133 0.573 1.00 . A A . 16 LEU CD1 1 1
4 2482 1 1 16 LEU CD2 C -0.898 -1.302 2.075 1.00 . A A . 16 LEU CD2 1 1
4 2483 1 1 16 LEU CG C 0.407 -2.106 2.016 1.00 . A A . 16 LEU CG 1 1
4 2484 1 1 16 LEU H H 1.678 -4.224 4.476 1.00 . A A . 16 LEU H 1 1
4 2485 1 1 16 LEU HA H -0.639 -2.540 4.226 1.00 . A A . 16 LEU HA 1 1
4 2486 1 1 16 LEU HB2 H 1.072 -4.110 2.414 1.00 . A A . 16 LEU HB2 1 1
4 2487 1 1 16 LEU HB3 H -0.603 -3.996 1.881 1.00 . A A . 16 LEU HB3 1 1
4 2488 1 1 16 LEU HD11 H 0.300 -2.800 -0.013 1.00 . A A . 16 LEU HD11 1 1
4 2489 1 1 16 LEU HD12 H 0.866 -1.139 0.156 1.00 . A A . 16 LEU HD12 1 1
4 2490 1 1 16 LEU HD13 H 1.938 -2.480 0.558 1.00 . A A . 16 LEU HD13 1 1
4 2491 1 1 16 LEU HD21 H -1.740 -1.972 1.981 1.00 . A A . 16 LEU HD21 1 1
4 2492 1 1 16 LEU HD22 H -0.958 -0.778 3.018 1.00 . A A . 16 LEU HD22 1 1
4 2493 1 1 16 LEU HD23 H -0.919 -0.586 1.265 1.00 . A A . 16 LEU HD23 1 1
4 2494 1 1 16 LEU HG H 1.150 -1.641 2.649 1.00 . A A . 16 LEU HG 1 1
4 2495 1 1 16 LEU N N 0.830 -3.916 4.860 1.00 . A A . 16 LEU N 1 1
4 2496 1 1 16 LEU O O -2.583 -4.245 3.747 1.00 . A A . 16 LEU O 1 1
4 2497 1 1 17 GLU C C -3.438 -6.050 5.788 1.00 . A A . 17 GLU C 1 1
4 2498 1 1 17 GLU CA C -2.311 -6.667 4.944 1.00 . A A . 17 GLU CA 1 1
4 2499 1 1 17 GLU CB C -1.742 -7.900 5.662 1.00 . A A . 17 GLU CB 1 1
4 2500 1 1 17 GLU CD C -1.297 -10.340 5.357 1.00 . A A . 17 GLU CD 1 1
4 2501 1 1 17 GLU CG C -2.204 -9.177 4.953 1.00 . A A . 17 GLU CG 1 1
4 2502 1 1 17 GLU H H -0.312 -5.873 5.050 1.00 . A A . 17 GLU H 1 1
4 2503 1 1 17 GLU HA H -2.708 -6.961 3.982 1.00 . A A . 17 GLU HA 1 1
4 2504 1 1 17 GLU HB2 H -0.663 -7.852 5.649 1.00 . A A . 17 GLU HB2 1 1
4 2505 1 1 17 GLU HB3 H -2.087 -7.915 6.685 1.00 . A A . 17 GLU HB3 1 1
4 2506 1 1 17 GLU HG2 H -3.223 -9.398 5.237 1.00 . A A . 17 GLU HG2 1 1
4 2507 1 1 17 GLU HG3 H -2.149 -9.034 3.883 1.00 . A A . 17 GLU HG3 1 1
4 2508 1 1 17 GLU N N -1.217 -5.667 4.737 1.00 . A A . 17 GLU N 1 1
4 2509 1 1 17 GLU O O -4.552 -6.541 5.796 1.00 . A A . 17 GLU O 1 1
4 2510 1 1 17 GLU OE1 O -0.206 -10.432 4.818 1.00 . A A . 17 GLU OE1 1 1
4 2511 1 1 17 GLU OE2 O -1.708 -11.122 6.199 1.00 . A A . 17 GLU OE2 1 1
4 2512 1 1 18 ASN C C -4.886 -3.202 6.563 1.00 . A A . 18 ASN C 1 1
4 2513 1 1 18 ASN CA C -4.212 -4.339 7.344 1.00 . A A . 18 ASN CA 1 1
4 2514 1 1 18 ASN CB C -3.563 -3.767 8.607 1.00 . A A . 18 ASN CB 1 1
4 2515 1 1 18 ASN CG C -3.594 -4.818 9.718 1.00 . A A . 18 ASN CG 1 1
4 2516 1 1 18 ASN H H -2.259 -4.603 6.487 1.00 . A A . 18 ASN H 1 1
4 2517 1 1 18 ASN HA H -4.952 -5.073 7.623 1.00 . A A . 18 ASN HA 1 1
4 2518 1 1 18 ASN HB2 H -2.538 -3.497 8.393 1.00 . A A . 18 ASN HB2 1 1
4 2519 1 1 18 ASN HB3 H -4.107 -2.891 8.927 1.00 . A A . 18 ASN HB3 1 1
4 2520 1 1 18 ASN HD21 H -2.764 -6.234 8.600 1.00 . A A . 18 ASN HD21 1 1
4 2521 1 1 18 ASN HD22 H -3.150 -6.696 10.187 1.00 . A A . 18 ASN HD22 1 1
4 2522 1 1 18 ASN N N -3.160 -4.981 6.501 1.00 . A A . 18 ASN N 1 1
4 2523 1 1 18 ASN ND2 N -3.129 -6.015 9.483 1.00 . A A . 18 ASN ND2 1 1
4 2524 1 1 18 ASN O O -5.341 -2.232 7.139 1.00 . A A . 18 ASN O 1 1
4 2525 1 1 18 ASN OD1 O -4.046 -4.547 10.814 1.00 . A A . 18 ASN OD1 1 1
4 2526 1 1 19 TYR C C -6.859 -2.789 3.748 1.00 . A A . 19 TYR C 1 1
4 2527 1 1 19 TYR CA C -5.594 -2.247 4.438 1.00 . A A . 19 TYR CA 1 1
4 2528 1 1 19 TYR CB C -4.608 -1.782 3.365 1.00 . A A . 19 TYR CB 1 1
4 2529 1 1 19 TYR CD1 C -2.981 -0.777 5.016 1.00 . A A . 19 TYR CD1 1 1
4 2530 1 1 19 TYR CD2 C -3.813 0.599 3.200 1.00 . A A . 19 TYR CD2 1 1
4 2531 1 1 19 TYR CE1 C -2.206 0.297 5.473 1.00 . A A . 19 TYR CE1 1 1
4 2532 1 1 19 TYR CE2 C -3.043 1.671 3.658 1.00 . A A . 19 TYR CE2 1 1
4 2533 1 1 19 TYR CG C -3.785 -0.625 3.878 1.00 . A A . 19 TYR CG 1 1
4 2534 1 1 19 TYR CZ C -2.240 1.522 4.792 1.00 . A A . 19 TYR CZ 1 1
4 2535 1 1 19 TYR H H -4.578 -4.103 4.819 1.00 . A A . 19 TYR H 1 1
4 2536 1 1 19 TYR HA H -5.856 -1.414 5.071 1.00 . A A . 19 TYR HA 1 1
4 2537 1 1 19 TYR HB2 H -3.953 -2.599 3.104 1.00 . A A . 19 TYR HB2 1 1
4 2538 1 1 19 TYR HB3 H -5.155 -1.469 2.489 1.00 . A A . 19 TYR HB3 1 1
4 2539 1 1 19 TYR HD1 H -2.961 -1.722 5.540 1.00 . A A . 19 TYR HD1 1 1
4 2540 1 1 19 TYR HD2 H -4.433 0.714 2.323 1.00 . A A . 19 TYR HD2 1 1
4 2541 1 1 19 TYR HE1 H -1.586 0.184 6.352 1.00 . A A . 19 TYR HE1 1 1
4 2542 1 1 19 TYR HE2 H -3.068 2.615 3.133 1.00 . A A . 19 TYR HE2 1 1
4 2543 1 1 19 TYR HH H -0.552 2.332 5.154 1.00 . A A . 19 TYR HH 1 1
4 2544 1 1 19 TYR N N -4.952 -3.316 5.260 1.00 . A A . 19 TYR N 1 1
4 2545 1 1 19 TYR O O -7.431 -2.132 2.897 1.00 . A A . 19 TYR O 1 1
4 2546 1 1 19 TYR OH O -1.476 2.581 5.232 1.00 . A A . 19 TYR OH 1 1
4 2547 1 1 20 CYS C C -9.674 -4.536 4.451 1.00 . A A . 20 CYS C 1 1
4 2548 1 1 20 CYS CA C -8.518 -4.548 3.447 1.00 . A A . 20 CYS CA 1 1
4 2549 1 1 20 CYS CB C -8.235 -5.986 3.003 1.00 . A A . 20 CYS CB 1 1
4 2550 1 1 20 CYS H H -6.828 -4.497 4.779 1.00 . A A . 20 CYS H 1 1
4 2551 1 1 20 CYS HA H -8.784 -3.950 2.586 1.00 . A A . 20 CYS HA 1 1
4 2552 1 1 20 CYS HB2 H -8.050 -6.603 3.871 1.00 . A A . 20 CYS HB2 1 1
4 2553 1 1 20 CYS HB3 H -9.089 -6.372 2.464 1.00 . A A . 20 CYS HB3 1 1
4 2554 1 1 20 CYS N N -7.299 -3.977 4.096 1.00 . A A . 20 CYS N 1 1
4 2555 1 1 20 CYS O O -10.513 -5.415 4.457 1.00 . A A . 20 CYS O 1 1
4 2556 1 1 20 CYS SG S -6.779 -6.007 1.924 1.00 . A A . 20 CYS SG 1 1
4 2557 1 1 21 ASN C C -12.140 -3.183 5.593 1.00 . A A . 21 ASN C 1 1
4 2558 1 1 21 ASN CA C -10.810 -3.449 6.308 1.00 . A A . 21 ASN CA 1 1
4 2559 1 1 21 ASN CB C -10.508 -2.301 7.281 1.00 . A A . 21 ASN CB 1 1
4 2560 1 1 21 ASN CG C -10.755 -2.758 8.721 1.00 . A A . 21 ASN CG 1 1
4 2561 1 1 21 ASN H H -9.025 -2.843 5.266 1.00 . A A . 21 ASN H 1 1
4 2562 1 1 21 ASN HA H -10.874 -4.381 6.852 1.00 . A A . 21 ASN HA 1 1
4 2563 1 1 21 ASN HB2 H -9.475 -2.003 7.172 1.00 . A A . 21 ASN HB2 1 1
4 2564 1 1 21 ASN HB3 H -11.148 -1.458 7.060 1.00 . A A . 21 ASN HB3 1 1
4 2565 1 1 21 ASN HD21 H -8.853 -2.565 9.259 1.00 . A A . 21 ASN HD21 1 1
4 2566 1 1 21 ASN HD22 H -9.900 -3.106 10.479 1.00 . A A . 21 ASN HD22 1 1
4 2567 1 1 21 ASN N N -9.718 -3.537 5.297 1.00 . A A . 21 ASN N 1 1
4 2568 1 1 21 ASN ND2 N -9.753 -2.815 9.556 1.00 . A A . 21 ASN ND2 1 1
4 2569 1 1 21 ASN O O -12.217 -2.201 4.875 1.00 . A A . 21 ASN O 1 1
4 2570 1 1 21 ASN OXT O -13.057 -3.967 5.777 1.00 . A A . 21 ASN OXT 1 1
4 2571 1 1 21 ASN OD1 O -11.871 -3.065 9.089 1.00 . A A . 21 ASN OD1 1 1
4 2572 2 2 1 PHE C C 7.569 -6.895 -4.179 1.00 . B B . 1 PHE C 1 1
4 2573 2 2 1 PHE CA C 6.380 -7.560 -3.480 1.00 . B B . 1 PHE CA 1 1
4 2574 2 2 1 PHE CB C 5.783 -6.589 -2.440 1.00 . B B . 1 PHE CB 1 1
4 2575 2 2 1 PHE CD1 C 4.564 -5.530 -4.448 1.00 . B B . 1 PHE CD1 1 1
4 2576 2 2 1 PHE CD2 C 4.323 -4.529 -2.250 1.00 . B B . 1 PHE CD2 1 1
4 2577 2 2 1 PHE CE1 C 3.730 -4.546 -4.986 1.00 . B B . 1 PHE CE1 1 1
4 2578 2 2 1 PHE CE2 C 3.488 -3.547 -2.794 1.00 . B B . 1 PHE CE2 1 1
4 2579 2 2 1 PHE CG C 4.869 -5.530 -3.071 1.00 . B B . 1 PHE CG 1 1
4 2580 2 2 1 PHE CZ C 3.191 -3.556 -4.160 1.00 . B B . 1 PHE CZ 1 1
4 2581 2 2 1 PHE H1 H 7.548 -9.281 -3.389 1.00 . B B . 1 PHE H1 1 1
4 2582 2 2 1 PHE H2 H 7.290 -8.543 -1.884 1.00 . B B . 1 PHE H2 1 1
4 2583 2 2 1 PHE H3 H 6.040 -9.427 -2.621 1.00 . B B . 1 PHE H3 1 1
4 2584 2 2 1 PHE HA H 5.628 -7.825 -4.206 1.00 . B B . 1 PHE HA 1 1
4 2585 2 2 1 PHE HB2 H 5.213 -7.155 -1.720 1.00 . B B . 1 PHE HB2 1 1
4 2586 2 2 1 PHE HB3 H 6.593 -6.091 -1.927 1.00 . B B . 1 PHE HB3 1 1
4 2587 2 2 1 PHE HD1 H 4.968 -6.287 -5.091 1.00 . B B . 1 PHE HD1 1 1
4 2588 2 2 1 PHE HD2 H 4.545 -4.513 -1.193 1.00 . B B . 1 PHE HD2 1 1
4 2589 2 2 1 PHE HE1 H 3.505 -4.552 -6.042 1.00 . B B . 1 PHE HE1 1 1
4 2590 2 2 1 PHE HE2 H 3.072 -2.781 -2.159 1.00 . B B . 1 PHE HE2 1 1
4 2591 2 2 1 PHE HZ H 2.546 -2.800 -4.579 1.00 . B B . 1 PHE HZ 1 1
4 2592 2 2 1 PHE N N 6.849 -8.797 -2.791 1.00 . B B . 1 PHE N 1 1
4 2593 2 2 1 PHE O O 8.608 -6.693 -3.584 1.00 . B B . 1 PHE O 1 1
4 2594 2 2 2 VAL C C 9.157 -4.759 -5.390 1.00 . B B . 2 VAL C 1 1
4 2595 2 2 2 VAL CA C 8.535 -5.904 -6.209 1.00 . B B . 2 VAL CA 1 1
4 2596 2 2 2 VAL CB C 7.959 -5.364 -7.527 1.00 . B B . 2 VAL CB 1 1
4 2597 2 2 2 VAL CG1 C 6.857 -4.339 -7.235 1.00 . B B . 2 VAL CG1 1 1
4 2598 2 2 2 VAL CG2 C 9.069 -4.705 -8.351 1.00 . B B . 2 VAL CG2 1 1
4 2599 2 2 2 VAL H H 6.581 -6.745 -5.897 1.00 . B B . 2 VAL H 1 1
4 2600 2 2 2 VAL HA H 9.293 -6.639 -6.427 1.00 . B B . 2 VAL HA 1 1
4 2601 2 2 2 VAL HB H 7.537 -6.185 -8.090 1.00 . B B . 2 VAL HB 1 1
4 2602 2 2 2 VAL HG11 H 7.259 -3.541 -6.627 1.00 . B B . 2 VAL HG11 1 1
4 2603 2 2 2 VAL HG12 H 6.490 -3.930 -8.164 1.00 . B B . 2 VAL HG12 1 1
4 2604 2 2 2 VAL HG13 H 6.043 -4.820 -6.707 1.00 . B B . 2 VAL HG13 1 1
4 2605 2 2 2 VAL HG21 H 9.991 -5.252 -8.217 1.00 . B B . 2 VAL HG21 1 1
4 2606 2 2 2 VAL HG22 H 8.795 -4.713 -9.397 1.00 . B B . 2 VAL HG22 1 1
4 2607 2 2 2 VAL HG23 H 9.205 -3.685 -8.023 1.00 . B B . 2 VAL HG23 1 1
4 2608 2 2 2 VAL N N 7.425 -6.559 -5.443 1.00 . B B . 2 VAL N 1 1
4 2609 2 2 2 VAL O O 10.343 -4.500 -5.465 1.00 . B B . 2 VAL O 1 1
4 2610 2 2 3 ASN C C 7.881 -2.728 -2.620 1.00 . B B . 3 ASN C 1 1
4 2611 2 2 3 ASN CA C 8.873 -2.980 -3.753 1.00 . B B . 3 ASN CA 1 1
4 2612 2 2 3 ASN CB C 9.019 -1.708 -4.589 1.00 . B B . 3 ASN CB 1 1
4 2613 2 2 3 ASN CG C 10.321 -1.767 -5.389 1.00 . B B . 3 ASN CG 1 1
4 2614 2 2 3 ASN H H 7.409 -4.339 -4.554 1.00 . B B . 3 ASN H 1 1
4 2615 2 2 3 ASN HA H 9.831 -3.254 -3.338 1.00 . B B . 3 ASN HA 1 1
4 2616 2 2 3 ASN HB2 H 8.181 -1.624 -5.266 1.00 . B B . 3 ASN HB2 1 1
4 2617 2 2 3 ASN HB3 H 9.040 -0.850 -3.933 1.00 . B B . 3 ASN HB3 1 1
4 2618 2 2 3 ASN HD21 H 11.450 -2.114 -3.793 1.00 . B B . 3 ASN HD21 1 1
4 2619 2 2 3 ASN HD22 H 12.287 -2.026 -5.268 1.00 . B B . 3 ASN HD22 1 1
4 2620 2 2 3 ASN N N 8.357 -4.093 -4.599 1.00 . B B . 3 ASN N 1 1
4 2621 2 2 3 ASN ND2 N 11.447 -1.987 -4.764 1.00 . B B . 3 ASN ND2 1 1
4 2622 2 2 3 ASN O O 6.682 -2.690 -2.837 1.00 . B B . 3 ASN O 1 1
4 2623 2 2 3 ASN OD1 O 10.316 -1.609 -6.593 1.00 . B B . 3 ASN OD1 1 1
4 2624 2 2 4 GLN C C 7.382 -0.833 0.055 1.00 . B B . 4 GLN C 1 1
4 2625 2 2 4 GLN CA C 7.443 -2.328 -0.272 1.00 . B B . 4 GLN CA 1 1
4 2626 2 2 4 GLN CB C 7.920 -3.123 0.953 1.00 . B B . 4 GLN CB 1 1
4 2627 2 2 4 GLN CD C 6.921 -5.420 1.016 1.00 . B B . 4 GLN CD 1 1
4 2628 2 2 4 GLN CG C 6.766 -3.977 1.499 1.00 . B B . 4 GLN CG 1 1
4 2629 2 2 4 GLN H H 9.332 -2.609 -1.272 1.00 . B B . 4 GLN H 1 1
4 2630 2 2 4 GLN HA H 6.458 -2.659 -0.551 1.00 . B B . 4 GLN HA 1 1
4 2631 2 2 4 GLN HB2 H 8.736 -3.769 0.660 1.00 . B B . 4 GLN HB2 1 1
4 2632 2 2 4 GLN HB3 H 8.257 -2.444 1.720 1.00 . B B . 4 GLN HB3 1 1
4 2633 2 2 4 GLN HE21 H 8.586 -5.736 2.051 1.00 . B B . 4 GLN HE21 1 1
4 2634 2 2 4 GLN HE22 H 8.044 -7.054 1.129 1.00 . B B . 4 GLN HE22 1 1
4 2635 2 2 4 GLN HG2 H 6.783 -3.956 2.579 1.00 . B B . 4 GLN HG2 1 1
4 2636 2 2 4 GLN HG3 H 5.825 -3.581 1.148 1.00 . B B . 4 GLN HG3 1 1
4 2637 2 2 4 GLN N N 8.365 -2.565 -1.418 1.00 . B B . 4 GLN N 1 1
4 2638 2 2 4 GLN NE2 N 7.934 -6.129 1.434 1.00 . B B . 4 GLN NE2 1 1
4 2639 2 2 4 GLN O O 7.398 -0.439 1.206 1.00 . B B . 4 GLN O 1 1
4 2640 2 2 4 GLN OE1 O 6.113 -5.907 0.250 1.00 . B B . 4 GLN OE1 1 1
4 2641 2 2 5 HIS C C 5.772 1.916 -1.002 1.00 . B B . 5 HIS C 1 1
4 2642 2 2 5 HIS CA C 7.203 1.467 -0.717 1.00 . B B . 5 HIS CA 1 1
4 2643 2 2 5 HIS CB C 8.173 2.197 -1.644 1.00 . B B . 5 HIS CB 1 1
4 2644 2 2 5 HIS CD2 C 9.780 2.655 0.382 1.00 . B B . 5 HIS CD2 1 1
4 2645 2 2 5 HIS CE1 C 11.666 2.443 -0.658 1.00 . B B . 5 HIS CE1 1 1
4 2646 2 2 5 HIS CG C 9.483 2.380 -0.930 1.00 . B B . 5 HIS CG 1 1
4 2647 2 2 5 HIS H H 7.262 -0.352 -1.868 1.00 . B B . 5 HIS H 1 1
4 2648 2 2 5 HIS HA H 7.448 1.682 0.314 1.00 . B B . 5 HIS HA 1 1
4 2649 2 2 5 HIS HB2 H 8.328 1.610 -2.536 1.00 . B B . 5 HIS HB2 1 1
4 2650 2 2 5 HIS HB3 H 7.767 3.161 -1.907 1.00 . B B . 5 HIS HB3 1 1
4 2651 2 2 5 HIS HD1 H 10.834 2.057 -2.527 1.00 . B B . 5 HIS HD1 1 1
4 2652 2 2 5 HIS HD2 H 9.054 2.801 1.166 1.00 . B B . 5 HIS HD2 1 1
4 2653 2 2 5 HIS HE1 H 12.719 2.357 -0.866 1.00 . B B . 5 HIS HE1 1 1
4 2654 2 2 5 HIS N N 7.290 -0.004 -0.953 1.00 . B B . 5 HIS N 1 1
4 2655 2 2 5 HIS ND1 N 10.700 2.252 -1.576 1.00 . B B . 5 HIS ND1 1 1
4 2656 2 2 5 HIS NE2 N 11.160 2.697 0.550 1.00 . B B . 5 HIS NE2 1 1
4 2657 2 2 5 HIS O O 5.205 1.585 -2.026 1.00 . B B . 5 HIS O 1 1
4 2658 2 2 6 LEU C C 3.664 4.606 -0.124 1.00 . B B . 6 LEU C 1 1
4 2659 2 2 6 LEU CA C 3.762 3.086 -0.296 1.00 . B B . 6 LEU CA 1 1
4 2660 2 2 6 LEU CB C 2.832 2.418 0.738 1.00 . B B . 6 LEU CB 1 1
4 2661 2 2 6 LEU CD1 C 2.531 0.506 2.327 1.00 . B B . 6 LEU CD1 1 1
4 2662 2 2 6 LEU CD2 C 3.155 0.056 -0.055 1.00 . B B . 6 LEU CD2 1 1
4 2663 2 2 6 LEU CG C 3.334 1.015 1.127 1.00 . B B . 6 LEU CG 1 1
4 2664 2 2 6 LEU H H 5.648 2.878 0.730 1.00 . B B . 6 LEU H 1 1
4 2665 2 2 6 LEU HA H 3.442 2.816 -1.291 1.00 . B B . 6 LEU HA 1 1
4 2666 2 2 6 LEU HB2 H 2.789 3.033 1.624 1.00 . B B . 6 LEU HB2 1 1
4 2667 2 2 6 LEU HB3 H 1.843 2.335 0.318 1.00 . B B . 6 LEU HB3 1 1
4 2668 2 2 6 LEU HD11 H 1.475 0.571 2.109 1.00 . B B . 6 LEU HD11 1 1
4 2669 2 2 6 LEU HD12 H 2.796 -0.522 2.526 1.00 . B B . 6 LEU HD12 1 1
4 2670 2 2 6 LEU HD13 H 2.759 1.111 3.195 1.00 . B B . 6 LEU HD13 1 1
4 2671 2 2 6 LEU HD21 H 2.189 0.216 -0.508 1.00 . B B . 6 LEU HD21 1 1
4 2672 2 2 6 LEU HD22 H 3.928 0.239 -0.786 1.00 . B B . 6 LEU HD22 1 1
4 2673 2 2 6 LEU HD23 H 3.226 -0.966 0.293 1.00 . B B . 6 LEU HD23 1 1
4 2674 2 2 6 LEU HG H 4.377 1.069 1.398 1.00 . B B . 6 LEU HG 1 1
4 2675 2 2 6 LEU N N 5.175 2.642 -0.093 1.00 . B B . 6 LEU N 1 1
4 2676 2 2 6 LEU O O 3.975 5.135 0.924 1.00 . B B . 6 LEU O 1 1
4 2677 2 2 7 CYS C C 2.550 7.349 -2.365 1.00 . B B . 7 CYS C 1 1
4 2678 2 2 7 CYS CA C 3.080 6.793 -1.037 1.00 . B B . 7 CYS CA 1 1
4 2679 2 2 7 CYS CB C 4.446 7.426 -0.719 1.00 . B B . 7 CYS CB 1 1
4 2680 2 2 7 CYS H H 2.965 4.851 -1.970 1.00 . B B . 7 CYS H 1 1
4 2681 2 2 7 CYS HA H 2.377 7.029 -0.252 1.00 . B B . 7 CYS HA 1 1
4 2682 2 2 7 CYS HB2 H 5.223 6.689 -0.860 1.00 . B B . 7 CYS HB2 1 1
4 2683 2 2 7 CYS HB3 H 4.623 8.262 -1.382 1.00 . B B . 7 CYS HB3 1 1
4 2684 2 2 7 CYS N N 3.219 5.306 -1.140 1.00 . B B . 7 CYS N 1 1
4 2685 2 2 7 CYS O O 2.899 6.873 -3.429 1.00 . B B . 7 CYS O 1 1
4 2686 2 2 7 CYS SG S 4.474 8.007 0.999 1.00 . B B . 7 CYS SG 1 1
4 2687 2 2 8 GLY C C 0.284 7.894 -4.266 1.00 . B B . 8 GLY C 1 1
4 2688 2 2 8 GLY CA C 1.144 8.939 -3.557 1.00 . B B . 8 GLY CA 1 1
4 2689 2 2 8 GLY H H 1.439 8.710 -1.435 1.00 . B B . 8 GLY H 1 1
4 2690 2 2 8 GLY HA2 H 0.537 9.801 -3.310 1.00 . B B . 8 GLY HA2 1 1
4 2691 2 2 8 GLY HA3 H 1.949 9.240 -4.209 1.00 . B B . 8 GLY HA3 1 1
4 2692 2 2 8 GLY N N 1.706 8.348 -2.306 1.00 . B B . 8 GLY N 1 1
4 2693 2 2 8 GLY O O -0.770 7.517 -3.787 1.00 . B B . 8 GLY O 1 1
4 2694 2 2 9 SER C C 0.503 4.998 -5.832 1.00 . B B . 9 SER C 1 1
4 2695 2 2 9 SER CA C -0.055 6.390 -6.144 1.00 . B B . 9 SER CA 1 1
4 2696 2 2 9 SER CB C 0.038 6.648 -7.647 1.00 . B B . 9 SER CB 1 1
4 2697 2 2 9 SER H H 1.583 7.736 -5.761 1.00 . B B . 9 SER H 1 1
4 2698 2 2 9 SER HA H -1.089 6.435 -5.835 1.00 . B B . 9 SER HA 1 1
4 2699 2 2 9 SER HB2 H 0.844 6.069 -8.065 1.00 . B B . 9 SER HB2 1 1
4 2700 2 2 9 SER HB3 H -0.894 6.356 -8.116 1.00 . B B . 9 SER HB3 1 1
4 2701 2 2 9 SER HG H 0.822 8.106 -8.666 1.00 . B B . 9 SER HG 1 1
4 2702 2 2 9 SER N N 0.728 7.419 -5.401 1.00 . B B . 9 SER N 1 1
4 2703 2 2 9 SER O O -0.185 4.011 -5.975 1.00 . B B . 9 SER O 1 1
4 2704 2 2 9 SER OG O 0.285 8.028 -7.874 1.00 . B B . 9 SER OG 1 1
4 2705 2 2 10 HIS C C 1.491 2.884 -4.002 1.00 . B B . 10 HIS C 1 1
4 2706 2 2 10 HIS CA C 2.335 3.576 -5.074 1.00 . B B . 10 HIS CA 1 1
4 2707 2 2 10 HIS CB C 3.756 3.762 -4.548 1.00 . B B . 10 HIS CB 1 1
4 2708 2 2 10 HIS CD2 C 5.053 4.612 -6.668 1.00 . B B . 10 HIS CD2 1 1
4 2709 2 2 10 HIS CE1 C 6.246 2.841 -7.037 1.00 . B B . 10 HIS CE1 1 1
4 2710 2 2 10 HIS CG C 4.726 3.702 -5.694 1.00 . B B . 10 HIS CG 1 1
4 2711 2 2 10 HIS H H 2.281 5.719 -5.290 1.00 . B B . 10 HIS H 1 1
4 2712 2 2 10 HIS HA H 2.361 2.963 -5.961 1.00 . B B . 10 HIS HA 1 1
4 2713 2 2 10 HIS HB2 H 3.833 4.720 -4.058 1.00 . B B . 10 HIS HB2 1 1
4 2714 2 2 10 HIS HB3 H 3.980 2.976 -3.845 1.00 . B B . 10 HIS HB3 1 1
4 2715 2 2 10 HIS HD1 H 5.504 1.750 -5.426 1.00 . B B . 10 HIS HD1 1 1
4 2716 2 2 10 HIS HD2 H 4.628 5.601 -6.764 1.00 . B B . 10 HIS HD2 1 1
4 2717 2 2 10 HIS HE1 H 6.945 2.143 -7.471 1.00 . B B . 10 HIS HE1 1 1
4 2718 2 2 10 HIS N N 1.741 4.911 -5.400 1.00 . B B . 10 HIS N 1 1
4 2719 2 2 10 HIS ND1 N 5.500 2.580 -5.948 1.00 . B B . 10 HIS ND1 1 1
4 2720 2 2 10 HIS NE2 N 6.012 4.065 -7.516 1.00 . B B . 10 HIS NE2 1 1
4 2721 2 2 10 HIS O O 1.347 1.677 -3.997 1.00 . B B . 10 HIS O 1 1
4 2722 2 2 11 LEU C C -1.136 2.388 -2.663 1.00 . B B . 11 LEU C 1 1
4 2723 2 2 11 LEU CA C 0.088 3.047 -2.023 1.00 . B B . 11 LEU CA 1 1
4 2724 2 2 11 LEU CB C -0.354 4.151 -1.046 1.00 . B B . 11 LEU CB 1 1
4 2725 2 2 11 LEU CD1 C -0.580 2.494 0.839 1.00 . B B . 11 LEU CD1 1 1
4 2726 2 2 11 LEU CD2 C -1.714 4.713 0.977 1.00 . B B . 11 LEU CD2 1 1
4 2727 2 2 11 LEU CG C -1.293 3.585 0.033 1.00 . B B . 11 LEU CG 1 1
4 2728 2 2 11 LEU H H 1.063 4.617 -3.127 1.00 . B B . 11 LEU H 1 1
4 2729 2 2 11 LEU HA H 0.662 2.303 -1.492 1.00 . B B . 11 LEU HA 1 1
4 2730 2 2 11 LEU HB2 H 0.518 4.577 -0.572 1.00 . B B . 11 LEU HB2 1 1
4 2731 2 2 11 LEU HB3 H -0.871 4.924 -1.597 1.00 . B B . 11 LEU HB3 1 1
4 2732 2 2 11 LEU HD11 H -0.223 1.726 0.170 1.00 . B B . 11 LEU HD11 1 1
4 2733 2 2 11 LEU HD12 H 0.254 2.926 1.371 1.00 . B B . 11 LEU HD12 1 1
4 2734 2 2 11 LEU HD13 H -1.273 2.061 1.545 1.00 . B B . 11 LEU HD13 1 1
4 2735 2 2 11 LEU HD21 H -1.853 5.624 0.415 1.00 . B B . 11 LEU HD21 1 1
4 2736 2 2 11 LEU HD22 H -2.640 4.446 1.465 1.00 . B B . 11 LEU HD22 1 1
4 2737 2 2 11 LEU HD23 H -0.948 4.863 1.723 1.00 . B B . 11 LEU HD23 1 1
4 2738 2 2 11 LEU HG H -2.169 3.166 -0.439 1.00 . B B . 11 LEU HG 1 1
4 2739 2 2 11 LEU N N 0.931 3.647 -3.096 1.00 . B B . 11 LEU N 1 1
4 2740 2 2 11 LEU O O -1.408 1.230 -2.439 1.00 . B B . 11 LEU O 1 1
4 2741 2 2 12 VAL C C -2.748 1.263 -4.878 1.00 . B B . 12 VAL C 1 1
4 2742 2 2 12 VAL CA C -3.093 2.556 -4.122 1.00 . B B . 12 VAL CA 1 1
4 2743 2 2 12 VAL CB C -3.660 3.582 -5.108 1.00 . B B . 12 VAL CB 1 1
4 2744 2 2 12 VAL CG1 C -5.012 3.091 -5.627 1.00 . B B . 12 VAL CG1 1 1
4 2745 2 2 12 VAL CG2 C -3.844 4.931 -4.403 1.00 . B B . 12 VAL CG2 1 1
4 2746 2 2 12 VAL H H -1.624 4.059 -3.621 1.00 . B B . 12 VAL H 1 1
4 2747 2 2 12 VAL HA H -3.836 2.341 -3.369 1.00 . B B . 12 VAL HA 1 1
4 2748 2 2 12 VAL HB H -2.975 3.698 -5.939 1.00 . B B . 12 VAL HB 1 1
4 2749 2 2 12 VAL HG11 H -5.628 2.784 -4.792 1.00 . B B . 12 VAL HG11 1 1
4 2750 2 2 12 VAL HG12 H -5.505 3.889 -6.162 1.00 . B B . 12 VAL HG12 1 1
4 2751 2 2 12 VAL HG13 H -4.860 2.252 -6.289 1.00 . B B . 12 VAL HG13 1 1
4 2752 2 2 12 VAL HG21 H -3.968 4.769 -3.342 1.00 . B B . 12 VAL HG21 1 1
4 2753 2 2 12 VAL HG22 H -2.975 5.549 -4.576 1.00 . B B . 12 VAL HG22 1 1
4 2754 2 2 12 VAL HG23 H -4.719 5.425 -4.796 1.00 . B B . 12 VAL HG23 1 1
4 2755 2 2 12 VAL N N -1.872 3.124 -3.460 1.00 . B B . 12 VAL N 1 1
4 2756 2 2 12 VAL O O -3.347 0.227 -4.655 1.00 . B B . 12 VAL O 1 1
4 2757 2 2 13 GLU C C -0.944 -1.004 -5.604 1.00 . B B . 13 GLU C 1 1
4 2758 2 2 13 GLU CA C -1.407 0.105 -6.557 1.00 . B B . 13 GLU CA 1 1
4 2759 2 2 13 GLU CB C -0.269 0.463 -7.519 1.00 . B B . 13 GLU CB 1 1
4 2760 2 2 13 GLU CD C 0.909 -0.253 -9.612 1.00 . B B . 13 GLU CD 1 1
4 2761 2 2 13 GLU CG C -0.026 -0.701 -8.484 1.00 . B B . 13 GLU CG 1 1
4 2762 2 2 13 GLU H H -1.335 2.164 -5.937 1.00 . B B . 13 GLU H 1 1
4 2763 2 2 13 GLU HA H -2.258 -0.243 -7.123 1.00 . B B . 13 GLU HA 1 1
4 2764 2 2 13 GLU HB2 H -0.539 1.345 -8.083 1.00 . B B . 13 GLU HB2 1 1
4 2765 2 2 13 GLU HB3 H 0.632 0.657 -6.959 1.00 . B B . 13 GLU HB3 1 1
4 2766 2 2 13 GLU HG2 H 0.424 -1.523 -7.948 1.00 . B B . 13 GLU HG2 1 1
4 2767 2 2 13 GLU HG3 H -0.966 -1.022 -8.907 1.00 . B B . 13 GLU HG3 1 1
4 2768 2 2 13 GLU N N -1.795 1.319 -5.775 1.00 . B B . 13 GLU N 1 1
4 2769 2 2 13 GLU O O -1.032 -2.175 -5.917 1.00 . B B . 13 GLU O 1 1
4 2770 2 2 13 GLU OE1 O 2.046 0.073 -9.317 1.00 . B B . 13 GLU OE1 1 1
4 2771 2 2 13 GLU OE2 O 0.472 -0.249 -10.750 1.00 . B B . 13 GLU OE2 1 1
4 2772 2 2 14 ALA C C -1.198 -2.394 -2.874 1.00 . B B . 14 ALA C 1 1
4 2773 2 2 14 ALA CA C 0.011 -1.668 -3.469 1.00 . B B . 14 ALA CA 1 1
4 2774 2 2 14 ALA CB C 0.803 -0.985 -2.351 1.00 . B B . 14 ALA CB 1 1
4 2775 2 2 14 ALA H H -0.396 0.308 -4.215 1.00 . B B . 14 ALA H 1 1
4 2776 2 2 14 ALA HA H 0.647 -2.381 -3.975 1.00 . B B . 14 ALA HA 1 1
4 2777 2 2 14 ALA HB1 H 1.417 -0.202 -2.770 1.00 . B B . 14 ALA HB1 1 1
4 2778 2 2 14 ALA HB2 H 0.118 -0.559 -1.633 1.00 . B B . 14 ALA HB2 1 1
4 2779 2 2 14 ALA HB3 H 1.432 -1.713 -1.861 1.00 . B B . 14 ALA HB3 1 1
4 2780 2 2 14 ALA N N -0.455 -0.641 -4.445 1.00 . B B . 14 ALA N 1 1
4 2781 2 2 14 ALA O O -1.145 -3.579 -2.601 1.00 . B B . 14 ALA O 1 1
4 2782 2 2 15 LEU C C -4.099 -3.290 -3.159 1.00 . B B . 15 LEU C 1 1
4 2783 2 2 15 LEU CA C -3.508 -2.349 -2.109 1.00 . B B . 15 LEU CA 1 1
4 2784 2 2 15 LEU CB C -4.554 -1.289 -1.723 1.00 . B B . 15 LEU CB 1 1
4 2785 2 2 15 LEU CD1 C -4.959 0.856 -0.490 1.00 . B B . 15 LEU CD1 1 1
4 2786 2 2 15 LEU CD2 C -3.231 -0.707 0.332 1.00 . B B . 15 LEU CD2 1 1
4 2787 2 2 15 LEU CG C -3.901 -0.154 -0.921 1.00 . B B . 15 LEU CG 1 1
4 2788 2 2 15 LEU H H -2.310 -0.746 -2.912 1.00 . B B . 15 LEU H 1 1
4 2789 2 2 15 LEU HA H -3.231 -2.917 -1.233 1.00 . B B . 15 LEU HA 1 1
4 2790 2 2 15 LEU HB2 H -4.997 -0.882 -2.619 1.00 . B B . 15 LEU HB2 1 1
4 2791 2 2 15 LEU HB3 H -5.321 -1.751 -1.121 1.00 . B B . 15 LEU HB3 1 1
4 2792 2 2 15 LEU HD11 H -5.687 0.973 -1.277 1.00 . B B . 15 LEU HD11 1 1
4 2793 2 2 15 LEU HD12 H -5.445 0.502 0.407 1.00 . B B . 15 LEU HD12 1 1
4 2794 2 2 15 LEU HD13 H -4.485 1.805 -0.291 1.00 . B B . 15 LEU HD13 1 1
4 2795 2 2 15 LEU HD21 H -3.942 -1.303 0.886 1.00 . B B . 15 LEU HD21 1 1
4 2796 2 2 15 LEU HD22 H -2.387 -1.321 0.050 1.00 . B B . 15 LEU HD22 1 1
4 2797 2 2 15 LEU HD23 H -2.892 0.115 0.946 1.00 . B B . 15 LEU HD23 1 1
4 2798 2 2 15 LEU HG H -3.170 0.342 -1.531 1.00 . B B . 15 LEU HG 1 1
4 2799 2 2 15 LEU N N -2.291 -1.696 -2.679 1.00 . B B . 15 LEU N 1 1
4 2800 2 2 15 LEU O O -4.618 -4.342 -2.840 1.00 . B B . 15 LEU O 1 1
4 2801 2 2 16 GLU C C -3.639 -5.004 -5.679 1.00 . B B . 16 GLU C 1 1
4 2802 2 2 16 GLU CA C -4.554 -3.790 -5.497 1.00 . B B . 16 GLU CA 1 1
4 2803 2 2 16 GLU CB C -4.617 -3.002 -6.807 1.00 . B B . 16 GLU CB 1 1
4 2804 2 2 16 GLU CD C -6.873 -3.448 -7.790 1.00 . B B . 16 GLU CD 1 1
4 2805 2 2 16 GLU CG C -5.387 -3.811 -7.853 1.00 . B B . 16 GLU CG 1 1
4 2806 2 2 16 GLU H H -3.581 -2.069 -4.640 1.00 . B B . 16 GLU H 1 1
4 2807 2 2 16 GLU HA H -5.545 -4.124 -5.227 1.00 . B B . 16 GLU HA 1 1
4 2808 2 2 16 GLU HB2 H -5.121 -2.060 -6.637 1.00 . B B . 16 GLU HB2 1 1
4 2809 2 2 16 GLU HB3 H -3.616 -2.816 -7.165 1.00 . B B . 16 GLU HB3 1 1
4 2810 2 2 16 GLU HG2 H -5.003 -3.583 -8.837 1.00 . B B . 16 GLU HG2 1 1
4 2811 2 2 16 GLU HG3 H -5.268 -4.866 -7.655 1.00 . B B . 16 GLU HG3 1 1
4 2812 2 2 16 GLU N N -4.011 -2.920 -4.413 1.00 . B B . 16 GLU N 1 1
4 2813 2 2 16 GLU O O -4.077 -6.062 -6.087 1.00 . B B . 16 GLU O 1 1
4 2814 2 2 16 GLU OE1 O -7.224 -2.386 -8.279 1.00 . B B . 16 GLU OE1 1 1
4 2815 2 2 16 GLU OE2 O -7.632 -4.238 -7.255 1.00 . B B . 16 GLU OE2 1 1
4 2816 2 2 17 LEU C C -1.591 -6.969 -4.363 1.00 . B B . 17 LEU C 1 1
4 2817 2 2 17 LEU CA C -1.420 -5.994 -5.533 1.00 . B B . 17 LEU CA 1 1
4 2818 2 2 17 LEU CB C 0.017 -5.455 -5.564 1.00 . B B . 17 LEU CB 1 1
4 2819 2 2 17 LEU CD1 C 0.797 -7.436 -6.897 1.00 . B B . 17 LEU CD1 1 1
4 2820 2 2 17 LEU CD2 C -0.049 -5.396 -8.077 1.00 . B B . 17 LEU CD2 1 1
4 2821 2 2 17 LEU CG C 0.719 -5.908 -6.852 1.00 . B B . 17 LEU CG 1 1
4 2822 2 2 17 LEU H H -2.046 -3.991 -5.054 1.00 . B B . 17 LEU H 1 1
4 2823 2 2 17 LEU HA H -1.623 -6.507 -6.460 1.00 . B B . 17 LEU HA 1 1
4 2824 2 2 17 LEU HB2 H -0.008 -4.375 -5.529 1.00 . B B . 17 LEU HB2 1 1
4 2825 2 2 17 LEU HB3 H 0.563 -5.827 -4.710 1.00 . B B . 17 LEU HB3 1 1
4 2826 2 2 17 LEU HD11 H -0.198 -7.850 -6.824 1.00 . B B . 17 LEU HD11 1 1
4 2827 2 2 17 LEU HD12 H 1.248 -7.746 -7.827 1.00 . B B . 17 LEU HD12 1 1
4 2828 2 2 17 LEU HD13 H 1.394 -7.791 -6.070 1.00 . B B . 17 LEU HD13 1 1
4 2829 2 2 17 LEU HD21 H -0.585 -4.496 -7.814 1.00 . B B . 17 LEU HD21 1 1
4 2830 2 2 17 LEU HD22 H 0.646 -5.181 -8.875 1.00 . B B . 17 LEU HD22 1 1
4 2831 2 2 17 LEU HD23 H -0.750 -6.150 -8.404 1.00 . B B . 17 LEU HD23 1 1
4 2832 2 2 17 LEU HG H 1.713 -5.507 -6.864 1.00 . B B . 17 LEU HG 1 1
4 2833 2 2 17 LEU N N -2.372 -4.855 -5.379 1.00 . B B . 17 LEU N 1 1
4 2834 2 2 17 LEU O O -1.370 -8.158 -4.500 1.00 . B B . 17 LEU O 1 1
4 2835 2 2 18 VAL C C -3.571 -7.981 -2.072 1.00 . B B . 18 VAL C 1 1
4 2836 2 2 18 VAL CA C -2.166 -7.364 -2.033 1.00 . B B . 18 VAL CA 1 1
4 2837 2 2 18 VAL CB C -1.978 -6.550 -0.745 1.00 . B B . 18 VAL CB 1 1
4 2838 2 2 18 VAL CG1 C -2.127 -7.469 0.474 1.00 . B B . 18 VAL CG1 1 1
4 2839 2 2 18 VAL CG2 C -0.578 -5.908 -0.738 1.00 . B B . 18 VAL CG2 1 1
4 2840 2 2 18 VAL H H -2.153 -5.512 -3.133 1.00 . B B . 18 VAL H 1 1
4 2841 2 2 18 VAL HA H -1.430 -8.156 -2.066 1.00 . B B . 18 VAL HA 1 1
4 2842 2 2 18 VAL HB H -2.729 -5.774 -0.700 1.00 . B B . 18 VAL HB 1 1
4 2843 2 2 18 VAL HG11 H -1.398 -8.263 0.416 1.00 . B B . 18 VAL HG11 1 1
4 2844 2 2 18 VAL HG12 H -1.967 -6.898 1.376 1.00 . B B . 18 VAL HG12 1 1
4 2845 2 2 18 VAL HG13 H -3.121 -7.891 0.487 1.00 . B B . 18 VAL HG13 1 1
4 2846 2 2 18 VAL HG21 H -0.009 -6.261 -1.587 1.00 . B B . 18 VAL HG21 1 1
4 2847 2 2 18 VAL HG22 H -0.676 -4.834 -0.795 1.00 . B B . 18 VAL HG22 1 1
4 2848 2 2 18 VAL HG23 H -0.060 -6.171 0.173 1.00 . B B . 18 VAL HG23 1 1
4 2849 2 2 18 VAL N N -1.982 -6.473 -3.216 1.00 . B B . 18 VAL N 1 1
4 2850 2 2 18 VAL O O -3.730 -9.158 -2.337 1.00 . B B . 18 VAL O 1 1
4 2851 2 2 19 CYS C C -6.495 -7.776 -3.273 1.00 . B B . 19 CYS C 1 1
4 2852 2 2 19 CYS CA C -5.982 -7.739 -1.831 1.00 . B B . 19 CYS CA 1 1
4 2853 2 2 19 CYS CB C -6.892 -6.838 -0.984 1.00 . B B . 19 CYS CB 1 1
4 2854 2 2 19 CYS H H -4.435 -6.253 -1.599 1.00 . B B . 19 CYS H 1 1
4 2855 2 2 19 CYS HA H -5.984 -8.739 -1.425 1.00 . B B . 19 CYS HA 1 1
4 2856 2 2 19 CYS HB2 H -6.446 -5.859 -0.896 1.00 . B B . 19 CYS HB2 1 1
4 2857 2 2 19 CYS HB3 H -7.857 -6.749 -1.463 1.00 . B B . 19 CYS HB3 1 1
4 2858 2 2 19 CYS N N -4.588 -7.197 -1.810 1.00 . B B . 19 CYS N 1 1
4 2859 2 2 19 CYS O O -6.892 -8.815 -3.772 1.00 . B B . 19 CYS O 1 1
4 2860 2 2 19 CYS SG S -7.103 -7.554 0.668 1.00 . B B . 19 CYS SG 1 1
4 2861 2 2 20 GLY C C -8.509 -6.604 -5.374 1.00 . B B . 20 GLY C 1 1
4 2862 2 2 20 GLY CA C -6.979 -6.613 -5.355 1.00 . B B . 20 GLY CA 1 1
4 2863 2 2 20 GLY H H -6.169 -5.832 -3.517 1.00 . B B . 20 GLY H 1 1
4 2864 2 2 20 GLY HA2 H -6.606 -5.720 -5.836 1.00 . B B . 20 GLY HA2 1 1
4 2865 2 2 20 GLY HA3 H -6.621 -7.484 -5.882 1.00 . B B . 20 GLY HA3 1 1
4 2866 2 2 20 GLY N N -6.492 -6.653 -3.943 1.00 . B B . 20 GLY N 1 1
4 2867 2 2 20 GLY O O -9.126 -7.064 -6.316 1.00 . B B . 20 GLY O 1 1
4 2868 2 2 21 GLU C C -11.109 -4.806 -5.067 1.00 . B B . 21 GLU C 1 1
4 2869 2 2 21 GLU CA C -10.617 -6.034 -4.299 1.00 . B B . 21 GLU CA 1 1
4 2870 2 2 21 GLU CB C -11.081 -5.939 -2.844 1.00 . B B . 21 GLU CB 1 1
4 2871 2 2 21 GLU CD C -10.906 -7.040 -0.608 1.00 . B B . 21 GLU CD 1 1
4 2872 2 2 21 GLU CG C -10.773 -7.250 -2.118 1.00 . B B . 21 GLU CG 1 1
4 2873 2 2 21 GLU H H -8.606 -5.713 -3.599 1.00 . B B . 21 GLU H 1 1
4 2874 2 2 21 GLU HA H -11.020 -6.930 -4.750 1.00 . B B . 21 GLU HA 1 1
4 2875 2 2 21 GLU HB2 H -10.565 -5.124 -2.357 1.00 . B B . 21 GLU HB2 1 1
4 2876 2 2 21 GLU HB3 H -12.146 -5.757 -2.819 1.00 . B B . 21 GLU HB3 1 1
4 2877 2 2 21 GLU HG2 H -11.469 -8.010 -2.441 1.00 . B B . 21 GLU HG2 1 1
4 2878 2 2 21 GLU HG3 H -9.765 -7.561 -2.351 1.00 . B B . 21 GLU HG3 1 1
4 2879 2 2 21 GLU N N -9.125 -6.080 -4.344 1.00 . B B . 21 GLU N 1 1
4 2880 2 2 21 GLU O O -10.437 -3.795 -5.129 1.00 . B B . 21 GLU O 1 1
4 2881 2 2 21 GLU OE1 O -12.027 -7.033 -0.128 1.00 . B B . 21 GLU OE1 1 1
4 2882 2 2 21 GLU OE2 O -9.885 -6.891 0.042 1.00 . B B . 21 GLU OE2 1 1
4 2883 2 2 22 ARG C C -13.422 -2.716 -5.420 1.00 . B B . 22 ARG C 1 1
4 2884 2 2 22 ARG CA C -12.822 -3.720 -6.408 1.00 . B B . 22 ARG CA 1 1
4 2885 2 2 22 ARG CB C -13.905 -4.194 -7.380 1.00 . B B . 22 ARG CB 1 1
4 2886 2 2 22 ARG CD C -13.007 -3.467 -9.601 1.00 . B B . 22 ARG CD 1 1
4 2887 2 2 22 ARG CG C -13.255 -4.667 -8.682 1.00 . B B . 22 ARG CG 1 1
4 2888 2 2 22 ARG CZ C -14.578 -4.277 -11.327 1.00 . B B . 22 ARG CZ 1 1
4 2889 2 2 22 ARG H H -12.806 -5.710 -5.580 1.00 . B B . 22 ARG H 1 1
4 2890 2 2 22 ARG HA H -12.024 -3.247 -6.959 1.00 . B B . 22 ARG HA 1 1
4 2891 2 2 22 ARG HB2 H -14.455 -5.012 -6.933 1.00 . B B . 22 ARG HB2 1 1
4 2892 2 2 22 ARG HB3 H -14.580 -3.380 -7.592 1.00 . B B . 22 ARG HB3 1 1
4 2893 2 2 22 ARG HD2 H -12.940 -2.573 -9.009 1.00 . B B . 22 ARG HD2 1 1
4 2894 2 2 22 ARG HD3 H -12.068 -3.609 -10.132 1.00 . B B . 22 ARG HD3 1 1
4 2895 2 2 22 ARG HE H -14.647 -2.450 -10.557 1.00 . B B . 22 ARG HE 1 1
4 2896 2 2 22 ARG HG2 H -12.315 -5.153 -8.459 1.00 . B B . 22 ARG HG2 1 1
4 2897 2 2 22 ARG HG3 H -13.912 -5.368 -9.172 1.00 . B B . 22 ARG HG3 1 1
4 2898 2 2 22 ARG HH11 H -13.019 -5.501 -10.994 1.00 . B B . 22 ARG HH11 1 1
4 2899 2 2 22 ARG HH12 H -14.235 -6.111 -12.061 1.00 . B B . 22 ARG HH12 1 1
4 2900 2 2 22 ARG HH21 H -16.186 -3.258 -11.950 1.00 . B B . 22 ARG HH21 1 1
4 2901 2 2 22 ARG HH22 H -16.008 -4.852 -12.605 1.00 . B B . 22 ARG HH22 1 1
4 2902 2 2 22 ARG N N -12.282 -4.885 -5.649 1.00 . B B . 22 ARG N 1 1
4 2903 2 2 22 ARG NE N -14.157 -3.299 -10.554 1.00 . B B . 22 ARG NE 1 1
4 2904 2 2 22 ARG NH1 N -13.888 -5.382 -11.471 1.00 . B B . 22 ARG NH1 1 1
4 2905 2 2 22 ARG NH2 N -15.675 -4.117 -12.015 1.00 . B B . 22 ARG NH2 1 1
4 2906 2 2 22 ARG O O -14.593 -2.777 -5.095 1.00 . B B . 22 ARG O 1 1
4 2907 2 2 23 GLY C C -13.132 -1.385 -2.564 1.00 . B B . 23 GLY C 1 1
4 2908 2 2 23 GLY CA C -13.133 -0.785 -3.970 1.00 . B B . 23 GLY CA 1 1
4 2909 2 2 23 GLY H H -11.684 -1.775 -5.222 1.00 . B B . 23 GLY H 1 1
4 2910 2 2 23 GLY HA2 H -12.495 0.088 -3.992 1.00 . B B . 23 GLY HA2 1 1
4 2911 2 2 23 GLY HA3 H -14.138 -0.500 -4.238 1.00 . B B . 23 GLY HA3 1 1
4 2912 2 2 23 GLY N N -12.624 -1.796 -4.942 1.00 . B B . 23 GLY N 1 1
4 2913 2 2 23 GLY O O -13.970 -1.064 -1.742 1.00 . B B . 23 GLY O 1 1
4 2914 2 2 24 GLY C C -11.012 -2.269 -0.086 1.00 . B B . 24 GLY C 1 1
4 2915 2 2 24 GLY CA C -12.133 -2.891 -0.933 1.00 . B B . 24 GLY CA 1 1
4 2916 2 2 24 GLY H H -11.536 -2.501 -2.967 1.00 . B B . 24 GLY H 1 1
4 2917 2 2 24 GLY HA2 H -13.078 -2.752 -0.430 1.00 . B B . 24 GLY HA2 1 1
4 2918 2 2 24 GLY HA3 H -11.942 -3.949 -1.043 1.00 . B B . 24 GLY HA3 1 1
4 2919 2 2 24 GLY N N -12.196 -2.259 -2.283 1.00 . B B . 24 GLY N 1 1
4 2920 2 2 24 GLY O O -10.776 -2.694 1.030 1.00 . B B . 24 GLY O 1 1
4 2921 2 2 25 PHE C C -9.171 0.871 -0.046 1.00 . B B . 25 PHE C 1 1
4 2922 2 2 25 PHE CA C -9.219 -0.642 0.212 1.00 . B B . 25 PHE CA 1 1
4 2923 2 2 25 PHE CB C -7.862 -1.274 -0.141 1.00 . B B . 25 PHE CB 1 1
4 2924 2 2 25 PHE CD1 C -7.532 -0.370 -2.477 1.00 . B B . 25 PHE CD1 1 1
4 2925 2 2 25 PHE CD2 C -7.817 -2.759 -2.178 1.00 . B B . 25 PHE CD2 1 1
4 2926 2 2 25 PHE CE1 C -7.413 -0.558 -3.858 1.00 . B B . 25 PHE CE1 1 1
4 2927 2 2 25 PHE CE2 C -7.698 -2.947 -3.560 1.00 . B B . 25 PHE CE2 1 1
4 2928 2 2 25 PHE CG C -7.735 -1.471 -1.637 1.00 . B B . 25 PHE CG 1 1
4 2929 2 2 25 PHE CZ C -7.497 -1.845 -4.400 1.00 . B B . 25 PHE CZ 1 1
4 2930 2 2 25 PHE H H -10.518 -0.935 -1.488 1.00 . B B . 25 PHE H 1 1
4 2931 2 2 25 PHE HA H -9.419 -0.808 1.262 1.00 . B B . 25 PHE HA 1 1
4 2932 2 2 25 PHE HB2 H -7.068 -0.625 0.197 1.00 . B B . 25 PHE HB2 1 1
4 2933 2 2 25 PHE HB3 H -7.774 -2.231 0.352 1.00 . B B . 25 PHE HB3 1 1
4 2934 2 2 25 PHE HD1 H -7.468 0.623 -2.059 1.00 . B B . 25 PHE HD1 1 1
4 2935 2 2 25 PHE HD2 H -7.969 -3.608 -1.528 1.00 . B B . 25 PHE HD2 1 1
4 2936 2 2 25 PHE HE1 H -7.256 0.291 -4.505 1.00 . B B . 25 PHE HE1 1 1
4 2937 2 2 25 PHE HE2 H -7.762 -3.940 -3.978 1.00 . B B . 25 PHE HE2 1 1
4 2938 2 2 25 PHE HZ H -7.405 -1.989 -5.466 1.00 . B B . 25 PHE HZ 1 1
4 2939 2 2 25 PHE N N -10.318 -1.271 -0.591 1.00 . B B . 25 PHE N 1 1
4 2940 2 2 25 PHE O O -9.975 1.410 -0.780 1.00 . B B . 25 PHE O 1 1
4 2941 2 2 26 TYR C C -7.924 3.388 -1.085 1.00 . B B . 26 TYR C 1 1
4 2942 2 2 26 TYR CA C -8.129 3.036 0.400 1.00 . B B . 26 TYR CA 1 1
4 2943 2 2 26 TYR CB C -6.953 3.547 1.271 1.00 . B B . 26 TYR CB 1 1
4 2944 2 2 26 TYR CD1 C -7.331 6.008 0.769 1.00 . B B . 26 TYR CD1 1 1
4 2945 2 2 26 TYR CD2 C -5.110 5.075 0.482 1.00 . B B . 26 TYR CD2 1 1
4 2946 2 2 26 TYR CE1 C -6.854 7.265 0.370 1.00 . B B . 26 TYR CE1 1 1
4 2947 2 2 26 TYR CE2 C -4.635 6.329 0.079 1.00 . B B . 26 TYR CE2 1 1
4 2948 2 2 26 TYR CG C -6.456 4.914 0.826 1.00 . B B . 26 TYR CG 1 1
4 2949 2 2 26 TYR CZ C -5.506 7.424 0.023 1.00 . B B . 26 TYR CZ 1 1
4 2950 2 2 26 TYR H H -7.615 1.092 1.171 1.00 . B B . 26 TYR H 1 1
4 2951 2 2 26 TYR HA H -9.043 3.498 0.744 1.00 . B B . 26 TYR HA 1 1
4 2952 2 2 26 TYR HB2 H -7.281 3.618 2.297 1.00 . B B . 26 TYR HB2 1 1
4 2953 2 2 26 TYR HB3 H -6.140 2.839 1.213 1.00 . B B . 26 TYR HB3 1 1
4 2954 2 2 26 TYR HD1 H -8.370 5.886 1.029 1.00 . B B . 26 TYR HD1 1 1
4 2955 2 2 26 TYR HD2 H -4.436 4.228 0.526 1.00 . B B . 26 TYR HD2 1 1
4 2956 2 2 26 TYR HE1 H -7.527 8.108 0.324 1.00 . B B . 26 TYR HE1 1 1
4 2957 2 2 26 TYR HE2 H -3.596 6.452 -0.190 1.00 . B B . 26 TYR HE2 1 1
4 2958 2 2 26 TYR HH H -4.261 8.867 0.160 1.00 . B B . 26 TYR HH 1 1
4 2959 2 2 26 TYR N N -8.239 1.555 0.575 1.00 . B B . 26 TYR N 1 1
4 2960 2 2 26 TYR O O -6.868 3.180 -1.651 1.00 . B B . 26 TYR O 1 1
4 2961 2 2 26 TYR OH O -5.036 8.662 -0.368 1.00 . B B . 26 TYR OH 1 1
4 2962 2 2 27 THR C C -9.636 5.695 -3.242 1.00 . B B . 27 THR C 1 1
4 2963 2 2 27 THR CA C -8.834 4.387 -3.115 1.00 . B B . 27 THR CA 1 1
4 2964 2 2 27 THR CB C -9.415 3.314 -4.045 1.00 . B B . 27 THR CB 1 1
4 2965 2 2 27 THR CG2 C -8.270 2.555 -4.724 1.00 . B B . 27 THR CG2 1 1
4 2966 2 2 27 THR H H -9.753 4.135 -1.189 1.00 . B B . 27 THR H 1 1
4 2967 2 2 27 THR HA H -7.798 4.565 -3.367 1.00 . B B . 27 THR HA 1 1
4 2968 2 2 27 THR HB H -10.025 3.783 -4.801 1.00 . B B . 27 THR HB 1 1
4 2969 2 2 27 THR HG1 H -11.121 2.505 -3.575 1.00 . B B . 27 THR HG1 1 1
4 2970 2 2 27 THR HG21 H -7.497 2.349 -3.998 1.00 . B B . 27 THR HG21 1 1
4 2971 2 2 27 THR HG22 H -8.641 1.627 -5.128 1.00 . B B . 27 THR HG22 1 1
4 2972 2 2 27 THR HG23 H -7.862 3.158 -5.522 1.00 . B B . 27 THR HG23 1 1
4 2973 2 2 27 THR N N -8.929 3.958 -1.691 1.00 . B B . 27 THR N 1 1
4 2974 2 2 27 THR O O -10.830 5.646 -3.446 1.00 . B B . 27 THR O 1 1
4 2975 2 2 27 THR OG1 O -10.209 2.405 -3.294 1.00 . B B . 27 THR OG1 1 1
4 2976 2 2 28 PRO C C -10.417 8.377 -4.377 1.00 . B B . 28 PRO C 1 1
4 2977 2 2 28 PRO CA C -9.598 8.176 -3.100 1.00 . B B . 28 PRO CA 1 1
4 2978 2 2 28 PRO CB C -8.446 9.188 -3.028 1.00 . B B . 28 PRO CB 1 1
4 2979 2 2 28 PRO CD C -7.495 6.909 -2.835 1.00 . B B . 28 PRO CD 1 1
4 2980 2 2 28 PRO CG C -7.146 8.398 -2.785 1.00 . B B . 28 PRO CG 1 1
4 2981 2 2 28 PRO HA H -10.235 8.299 -2.237 1.00 . B B . 28 PRO HA 1 1
4 2982 2 2 28 PRO HB2 H -8.376 9.734 -3.960 1.00 . B B . 28 PRO HB2 1 1
4 2983 2 2 28 PRO HB3 H -8.609 9.875 -2.212 1.00 . B B . 28 PRO HB3 1 1
4 2984 2 2 28 PRO HD2 H -6.964 6.431 -3.647 1.00 . B B . 28 PRO HD2 1 1
4 2985 2 2 28 PRO HD3 H -7.248 6.434 -1.901 1.00 . B B . 28 PRO HD3 1 1
4 2986 2 2 28 PRO HG2 H -6.426 8.635 -3.555 1.00 . B B . 28 PRO HG2 1 1
4 2987 2 2 28 PRO HG3 H -6.743 8.641 -1.813 1.00 . B B . 28 PRO HG3 1 1
4 2988 2 2 28 PRO N N -8.963 6.829 -3.067 1.00 . B B . 28 PRO N 1 1
4 2989 2 2 28 PRO O O -9.949 8.956 -5.338 1.00 . B B . 28 PRO O 1 1
4 2990 2 2 29 LYS C C -13.976 8.025 -5.148 1.00 . B B . 29 LYS C 1 1
4 2991 2 2 29 LYS CA C -12.510 8.076 -5.581 1.00 . B B . 29 LYS CA 1 1
4 2992 2 2 29 LYS CB C -12.234 6.938 -6.579 1.00 . B B . 29 LYS CB 1 1
4 2993 2 2 29 LYS CD C -10.808 8.419 -8.028 1.00 . B B . 29 LYS CD 1 1
4 2994 2 2 29 LYS CE C -9.404 8.650 -8.593 1.00 . B B . 29 LYS CE 1 1
4 2995 2 2 29 LYS CG C -10.853 7.105 -7.239 1.00 . B B . 29 LYS CG 1 1
4 2996 2 2 29 LYS H H -11.998 7.471 -3.585 1.00 . B B . 29 LYS H 1 1
4 2997 2 2 29 LYS HA H -12.313 9.027 -6.043 1.00 . B B . 29 LYS HA 1 1
4 2998 2 2 29 LYS HB2 H -12.264 5.994 -6.054 1.00 . B B . 29 LYS HB2 1 1
4 2999 2 2 29 LYS HB3 H -12.995 6.945 -7.344 1.00 . B B . 29 LYS HB3 1 1
4 3000 2 2 29 LYS HD2 H -11.516 8.374 -8.840 1.00 . B B . 29 LYS HD2 1 1
4 3001 2 2 29 LYS HD3 H -11.059 9.240 -7.380 1.00 . B B . 29 LYS HD3 1 1
4 3002 2 2 29 LYS HE2 H -8.680 8.605 -7.793 1.00 . B B . 29 LYS HE2 1 1
4 3003 2 2 29 LYS HE3 H -9.180 7.890 -9.328 1.00 . B B . 29 LYS HE3 1 1
4 3004 2 2 29 LYS HG2 H -10.086 7.104 -6.481 1.00 . B B . 29 LYS HG2 1 1
4 3005 2 2 29 LYS HG3 H -10.682 6.280 -7.914 1.00 . B B . 29 LYS HG3 1 1
4 3006 2 2 29 LYS HZ1 H -9.944 10.660 -8.696 1.00 . B B . 29 LYS HZ1 1 1
4 3007 2 2 29 LYS HZ2 H -8.374 10.339 -9.250 1.00 . B B . 29 LYS HZ2 1 1
4 3008 2 2 29 LYS HZ3 H -9.714 9.927 -10.211 1.00 . B B . 29 LYS HZ3 1 1
4 3009 2 2 29 LYS N N -11.642 7.915 -4.381 1.00 . B B . 29 LYS N 1 1
4 3010 2 2 29 LYS NZ N -9.354 9.995 -9.237 1.00 . B B . 29 LYS NZ 1 1
4 3011 2 2 29 LYS O O -14.619 9.062 -5.180 1.00 . B B . 29 LYS O 1 1
4 3012 2 2 29 LYS OXT O -14.430 6.950 -4.791 1.00 . B B . 29 LYS OXT 1 1
5 3013 1 1 1 GLY C C -0.568 6.191 9.968 1.00 . A A . 1 GLY C 1 1
5 3014 1 1 1 GLY CA C -0.142 7.335 10.892 1.00 . A A . 1 GLY CA 1 1
5 3015 1 1 1 GLY H1 H -0.421 8.654 9.303 1.00 . A A . 1 GLY H1 1 1
5 3016 1 1 1 GLY H2 H 0.262 9.368 10.685 1.00 . A A . 1 GLY H2 1 1
5 3017 1 1 1 GLY H3 H 1.208 8.371 9.691 1.00 . A A . 1 GLY H3 1 1
5 3018 1 1 1 GLY HA2 H 0.695 7.016 11.495 1.00 . A A . 1 GLY HA2 1 1
5 3019 1 1 1 GLY HA3 H -0.968 7.600 11.534 1.00 . A A . 1 GLY HA3 1 1
5 3020 1 1 1 GLY N N 0.257 8.522 10.082 1.00 . A A . 1 GLY N 1 1
5 3021 1 1 1 GLY O O -1.345 5.336 10.349 1.00 . A A . 1 GLY O 1 1
5 3022 1 1 2 ILE C C 0.518 5.100 6.599 1.00 . A A . 2 ILE C 1 1
5 3023 1 1 2 ILE CA C -0.434 5.072 7.809 1.00 . A A . 2 ILE CA 1 1
5 3024 1 1 2 ILE CB C -1.913 5.239 7.377 1.00 . A A . 2 ILE CB 1 1
5 3025 1 1 2 ILE CD1 C -3.756 4.330 5.916 1.00 . A A . 2 ILE CD1 1 1
5 3026 1 1 2 ILE CG1 C -2.261 4.246 6.253 1.00 . A A . 2 ILE CG1 1 1
5 3027 1 1 2 ILE CG2 C -2.177 6.666 6.884 1.00 . A A . 2 ILE CG2 1 1
5 3028 1 1 2 ILE H H 0.564 6.862 8.474 1.00 . A A . 2 ILE H 1 1
5 3029 1 1 2 ILE HA H -0.323 4.123 8.316 1.00 . A A . 2 ILE HA 1 1
5 3030 1 1 2 ILE HB H -2.548 5.042 8.229 1.00 . A A . 2 ILE HB 1 1
5 3031 1 1 2 ILE HD11 H -4.226 5.087 6.528 1.00 . A A . 2 ILE HD11 1 1
5 3032 1 1 2 ILE HD12 H -3.875 4.586 4.873 1.00 . A A . 2 ILE HD12 1 1
5 3033 1 1 2 ILE HD13 H -4.222 3.375 6.106 1.00 . A A . 2 ILE HD13 1 1
5 3034 1 1 2 ILE HG12 H -1.681 4.483 5.373 1.00 . A A . 2 ILE HG12 1 1
5 3035 1 1 2 ILE HG13 H -2.027 3.246 6.576 1.00 . A A . 2 ILE HG13 1 1
5 3036 1 1 2 ILE HG21 H -1.477 7.346 7.345 1.00 . A A . 2 ILE HG21 1 1
5 3037 1 1 2 ILE HG22 H -2.061 6.701 5.811 1.00 . A A . 2 ILE HG22 1 1
5 3038 1 1 2 ILE HG23 H -3.184 6.956 7.146 1.00 . A A . 2 ILE HG23 1 1
5 3039 1 1 2 ILE N N -0.064 6.164 8.758 1.00 . A A . 2 ILE N 1 1
5 3040 1 1 2 ILE O O 1.160 4.112 6.294 1.00 . A A . 2 ILE O 1 1
5 3041 1 1 3 VAL C C 2.899 6.832 5.164 1.00 . A A . 3 VAL C 1 1
5 3042 1 1 3 VAL CA C 1.532 6.295 4.733 1.00 . A A . 3 VAL CA 1 1
5 3043 1 1 3 VAL CB C 0.920 7.222 3.682 1.00 . A A . 3 VAL CB 1 1
5 3044 1 1 3 VAL CG1 C 1.770 7.180 2.410 1.00 . A A . 3 VAL CG1 1 1
5 3045 1 1 3 VAL CG2 C -0.503 6.753 3.361 1.00 . A A . 3 VAL CG2 1 1
5 3046 1 1 3 VAL H H 0.105 6.999 6.177 1.00 . A A . 3 VAL H 1 1
5 3047 1 1 3 VAL HA H 1.658 5.308 4.311 1.00 . A A . 3 VAL HA 1 1
5 3048 1 1 3 VAL HB H 0.893 8.232 4.064 1.00 . A A . 3 VAL HB 1 1
5 3049 1 1 3 VAL HG11 H 2.785 6.910 2.663 1.00 . A A . 3 VAL HG11 1 1
5 3050 1 1 3 VAL HG12 H 1.362 6.450 1.728 1.00 . A A . 3 VAL HG12 1 1
5 3051 1 1 3 VAL HG13 H 1.765 8.154 1.942 1.00 . A A . 3 VAL HG13 1 1
5 3052 1 1 3 VAL HG21 H -0.592 5.696 3.571 1.00 . A A . 3 VAL HG21 1 1
5 3053 1 1 3 VAL HG22 H -1.207 7.301 3.970 1.00 . A A . 3 VAL HG22 1 1
5 3054 1 1 3 VAL HG23 H -0.713 6.932 2.318 1.00 . A A . 3 VAL HG23 1 1
5 3055 1 1 3 VAL N N 0.620 6.213 5.913 1.00 . A A . 3 VAL N 1 1
5 3056 1 1 3 VAL O O 3.918 6.496 4.590 1.00 . A A . 3 VAL O 1 1
5 3057 1 1 4 GLU C C 5.028 7.215 7.431 1.00 . A A . 4 GLU C 1 1
5 3058 1 1 4 GLU CA C 4.219 8.252 6.636 1.00 . A A . 4 GLU CA 1 1
5 3059 1 1 4 GLU CB C 3.930 9.459 7.529 1.00 . A A . 4 GLU CB 1 1
5 3060 1 1 4 GLU CD C 3.746 11.949 7.557 1.00 . A A . 4 GLU CD 1 1
5 3061 1 1 4 GLU CG C 3.760 10.709 6.663 1.00 . A A . 4 GLU CG 1 1
5 3062 1 1 4 GLU H H 2.087 7.935 6.603 1.00 . A A . 4 GLU H 1 1
5 3063 1 1 4 GLU HA H 4.795 8.575 5.782 1.00 . A A . 4 GLU HA 1 1
5 3064 1 1 4 GLU HB2 H 3.022 9.283 8.090 1.00 . A A . 4 GLU HB2 1 1
5 3065 1 1 4 GLU HB3 H 4.752 9.607 8.213 1.00 . A A . 4 GLU HB3 1 1
5 3066 1 1 4 GLU HG2 H 4.580 10.775 5.963 1.00 . A A . 4 GLU HG2 1 1
5 3067 1 1 4 GLU HG3 H 2.827 10.647 6.122 1.00 . A A . 4 GLU HG3 1 1
5 3068 1 1 4 GLU N N 2.924 7.675 6.165 1.00 . A A . 4 GLU N 1 1
5 3069 1 1 4 GLU O O 6.137 7.490 7.853 1.00 . A A . 4 GLU O 1 1
5 3070 1 1 4 GLU OE1 O 4.553 12.006 8.470 1.00 . A A . 4 GLU OE1 1 1
5 3071 1 1 4 GLU OE2 O 2.928 12.821 7.315 1.00 . A A . 4 GLU OE2 1 1
5 3072 1 1 5 GLN C C 6.092 4.132 7.486 1.00 . A A . 5 GLN C 1 1
5 3073 1 1 5 GLN CA C 5.247 5.003 8.423 1.00 . A A . 5 GLN CA 1 1
5 3074 1 1 5 GLN CB C 4.256 4.114 9.177 1.00 . A A . 5 GLN CB 1 1
5 3075 1 1 5 GLN CD C 4.937 4.059 11.580 1.00 . A A . 5 GLN CD 1 1
5 3076 1 1 5 GLN CG C 5.004 3.314 10.246 1.00 . A A . 5 GLN CG 1 1
5 3077 1 1 5 GLN H H 3.601 5.826 7.312 1.00 . A A . 5 GLN H 1 1
5 3078 1 1 5 GLN HA H 5.894 5.493 9.133 1.00 . A A . 5 GLN HA 1 1
5 3079 1 1 5 GLN HB2 H 3.503 4.729 9.646 1.00 . A A . 5 GLN HB2 1 1
5 3080 1 1 5 GLN HB3 H 3.786 3.431 8.484 1.00 . A A . 5 GLN HB3 1 1
5 3081 1 1 5 GLN HE21 H 5.009 2.401 12.671 1.00 . A A . 5 GLN HE21 1 1
5 3082 1 1 5 GLN HE22 H 4.911 3.847 13.554 1.00 . A A . 5 GLN HE22 1 1
5 3083 1 1 5 GLN HG2 H 4.548 2.340 10.352 1.00 . A A . 5 GLN HG2 1 1
5 3084 1 1 5 GLN HG3 H 6.037 3.197 9.953 1.00 . A A . 5 GLN HG3 1 1
5 3085 1 1 5 GLN N N 4.494 6.033 7.649 1.00 . A A . 5 GLN N 1 1
5 3086 1 1 5 GLN NE2 N 4.954 3.379 12.694 1.00 . A A . 5 GLN NE2 1 1
5 3087 1 1 5 GLN O O 6.995 3.446 7.928 1.00 . A A . 5 GLN O 1 1
5 3088 1 1 5 GLN OE1 O 4.870 5.271 11.610 1.00 . A A . 5 GLN OE1 1 1
5 3089 1 1 6 CYS C C 6.953 4.069 3.995 1.00 . A A . 6 CYS C 1 1
5 3090 1 1 6 CYS CA C 6.598 3.285 5.264 1.00 . A A . 6 CYS CA 1 1
5 3091 1 1 6 CYS CB C 5.768 2.057 4.887 1.00 . A A . 6 CYS CB 1 1
5 3092 1 1 6 CYS H H 5.068 4.680 5.862 1.00 . A A . 6 CYS H 1 1
5 3093 1 1 6 CYS HA H 7.506 2.965 5.754 1.00 . A A . 6 CYS HA 1 1
5 3094 1 1 6 CYS HB2 H 4.878 2.372 4.365 1.00 . A A . 6 CYS HB2 1 1
5 3095 1 1 6 CYS HB3 H 6.351 1.410 4.249 1.00 . A A . 6 CYS HB3 1 1
5 3096 1 1 6 CYS N N 5.806 4.134 6.204 1.00 . A A . 6 CYS N 1 1
5 3097 1 1 6 CYS O O 7.285 3.485 2.980 1.00 . A A . 6 CYS O 1 1
5 3098 1 1 6 CYS SG S 5.302 1.160 6.391 1.00 . A A . 6 CYS SG 1 1
5 3099 1 1 7 CYS C C 8.755 6.371 2.746 1.00 . A A . 7 CYS C 1 1
5 3100 1 1 7 CYS CA C 7.237 6.185 2.826 1.00 . A A . 7 CYS CA 1 1
5 3101 1 1 7 CYS CB C 6.556 7.554 2.912 1.00 . A A . 7 CYS CB 1 1
5 3102 1 1 7 CYS H H 6.627 5.832 4.865 1.00 . A A . 7 CYS H 1 1
5 3103 1 1 7 CYS HA H 6.892 5.667 1.944 1.00 . A A . 7 CYS HA 1 1
5 3104 1 1 7 CYS HB2 H 5.497 7.421 3.069 1.00 . A A . 7 CYS HB2 1 1
5 3105 1 1 7 CYS HB3 H 6.974 8.113 3.735 1.00 . A A . 7 CYS HB3 1 1
5 3106 1 1 7 CYS N N 6.896 5.379 4.038 1.00 . A A . 7 CYS N 1 1
5 3107 1 1 7 CYS O O 9.322 6.449 1.671 1.00 . A A . 7 CYS O 1 1
5 3108 1 1 7 CYS SG S 6.826 8.464 1.366 1.00 . A A . 7 CYS SG 1 1
5 3109 1 1 8 THR C C 11.579 5.330 3.443 1.00 . A A . 8 THR C 1 1
5 3110 1 1 8 THR CA C 10.899 6.633 3.867 1.00 . A A . 8 THR CA 1 1
5 3111 1 1 8 THR CB C 11.371 7.020 5.272 1.00 . A A . 8 THR CB 1 1
5 3112 1 1 8 THR CG2 C 12.771 7.629 5.196 1.00 . A A . 8 THR CG2 1 1
5 3113 1 1 8 THR H H 8.938 6.385 4.727 1.00 . A A . 8 THR H 1 1
5 3114 1 1 8 THR HA H 11.160 7.418 3.173 1.00 . A A . 8 THR HA 1 1
5 3115 1 1 8 THR HB H 11.400 6.141 5.897 1.00 . A A . 8 THR HB 1 1
5 3116 1 1 8 THR HG1 H 9.802 7.488 6.324 1.00 . A A . 8 THR HG1 1 1
5 3117 1 1 8 THR HG21 H 12.892 8.136 4.249 1.00 . A A . 8 THR HG21 1 1
5 3118 1 1 8 THR HG22 H 12.900 8.337 6.002 1.00 . A A . 8 THR HG22 1 1
5 3119 1 1 8 THR HG23 H 13.509 6.846 5.282 1.00 . A A . 8 THR HG23 1 1
5 3120 1 1 8 THR N N 9.418 6.447 3.874 1.00 . A A . 8 THR N 1 1
5 3121 1 1 8 THR O O 12.392 5.312 2.537 1.00 . A A . 8 THR O 1 1
5 3122 1 1 8 THR OG1 O 10.469 7.967 5.827 1.00 . A A . 8 THR OG1 1 1
5 3123 1 1 9 SER C C 10.837 2.028 3.077 1.00 . A A . 9 SER C 1 1
5 3124 1 1 9 SER CA C 11.878 2.935 3.738 1.00 . A A . 9 SER CA 1 1
5 3125 1 1 9 SER CB C 12.406 2.263 5.006 1.00 . A A . 9 SER CB 1 1
5 3126 1 1 9 SER H H 10.597 4.287 4.821 1.00 . A A . 9 SER H 1 1
5 3127 1 1 9 SER HA H 12.696 3.102 3.051 1.00 . A A . 9 SER HA 1 1
5 3128 1 1 9 SER HB2 H 12.993 1.399 4.742 1.00 . A A . 9 SER HB2 1 1
5 3129 1 1 9 SER HB3 H 13.025 2.963 5.550 1.00 . A A . 9 SER HB3 1 1
5 3130 1 1 9 SER HG H 11.336 0.899 5.890 1.00 . A A . 9 SER HG 1 1
5 3131 1 1 9 SER N N 11.253 4.243 4.094 1.00 . A A . 9 SER N 1 1
5 3132 1 1 9 SER O O 9.755 2.461 2.734 1.00 . A A . 9 SER O 1 1
5 3133 1 1 9 SER OG O 11.308 1.855 5.811 1.00 . A A . 9 SER OG 1 1
5 3134 1 1 10 ILE C C 9.687 -1.171 3.296 1.00 . A A . 10 ILE C 1 1
5 3135 1 1 10 ILE CA C 10.202 -0.173 2.257 1.00 . A A . 10 ILE CA 1 1
5 3136 1 1 10 ILE CB C 10.910 -0.923 1.124 1.00 . A A . 10 ILE CB 1 1
5 3137 1 1 10 ILE CD1 C 12.312 -0.626 -0.945 1.00 . A A . 10 ILE CD1 1 1
5 3138 1 1 10 ILE CG1 C 11.529 0.094 0.158 1.00 . A A . 10 ILE CG1 1 1
5 3139 1 1 10 ILE CG2 C 9.899 -1.793 0.370 1.00 . A A . 10 ILE CG2 1 1
5 3140 1 1 10 ILE H H 12.044 0.451 3.185 1.00 . A A . 10 ILE H 1 1
5 3141 1 1 10 ILE HA H 9.370 0.384 1.851 1.00 . A A . 10 ILE HA 1 1
5 3142 1 1 10 ILE HB H 11.687 -1.550 1.538 1.00 . A A . 10 ILE HB 1 1
5 3143 1 1 10 ILE HD11 H 12.321 -1.689 -0.753 1.00 . A A . 10 ILE HD11 1 1
5 3144 1 1 10 ILE HD12 H 11.842 -0.437 -1.899 1.00 . A A . 10 ILE HD12 1 1
5 3145 1 1 10 ILE HD13 H 13.327 -0.255 -0.967 1.00 . A A . 10 ILE HD13 1 1
5 3146 1 1 10 ILE HG12 H 10.742 0.682 -0.289 1.00 . A A . 10 ILE HG12 1 1
5 3147 1 1 10 ILE HG13 H 12.197 0.745 0.703 1.00 . A A . 10 ILE HG13 1 1
5 3148 1 1 10 ILE HG21 H 9.039 -1.974 0.998 1.00 . A A . 10 ILE HG21 1 1
5 3149 1 1 10 ILE HG22 H 9.586 -1.285 -0.531 1.00 . A A . 10 ILE HG22 1 1
5 3150 1 1 10 ILE HG23 H 10.359 -2.735 0.109 1.00 . A A . 10 ILE HG23 1 1
5 3151 1 1 10 ILE N N 11.164 0.772 2.898 1.00 . A A . 10 ILE N 1 1
5 3152 1 1 10 ILE O O 10.349 -2.138 3.623 1.00 . A A . 10 ILE O 1 1
5 3153 1 1 11 CYS C C 7.751 -3.255 4.214 1.00 . A A . 11 CYS C 1 1
5 3154 1 1 11 CYS CA C 7.931 -1.871 4.835 1.00 . A A . 11 CYS CA 1 1
5 3155 1 1 11 CYS CB C 6.567 -1.346 5.289 1.00 . A A . 11 CYS CB 1 1
5 3156 1 1 11 CYS H H 7.994 -0.155 3.531 1.00 . A A . 11 CYS H 1 1
5 3157 1 1 11 CYS HA H 8.594 -1.937 5.684 1.00 . A A . 11 CYS HA 1 1
5 3158 1 1 11 CYS HB2 H 6.081 -0.848 4.464 1.00 . A A . 11 CYS HB2 1 1
5 3159 1 1 11 CYS HB3 H 5.955 -2.173 5.620 1.00 . A A . 11 CYS HB3 1 1
5 3160 1 1 11 CYS N N 8.505 -0.941 3.816 1.00 . A A . 11 CYS N 1 1
5 3161 1 1 11 CYS O O 8.149 -3.492 3.091 1.00 . A A . 11 CYS O 1 1
5 3162 1 1 11 CYS SG S 6.790 -0.179 6.651 1.00 . A A . 11 CYS SG 1 1
5 3163 1 1 12 SER C C 5.450 -5.726 4.061 1.00 . A A . 12 SER C 1 1
5 3164 1 1 12 SER CA C 6.936 -5.539 4.390 1.00 . A A . 12 SER CA 1 1
5 3165 1 1 12 SER CB C 7.378 -6.579 5.422 1.00 . A A . 12 SER CB 1 1
5 3166 1 1 12 SER H H 6.836 -3.947 5.838 1.00 . A A . 12 SER H 1 1
5 3167 1 1 12 SER HA H 7.518 -5.657 3.487 1.00 . A A . 12 SER HA 1 1
5 3168 1 1 12 SER HB2 H 7.478 -6.112 6.384 1.00 . A A . 12 SER HB2 1 1
5 3169 1 1 12 SER HB3 H 6.639 -7.369 5.480 1.00 . A A . 12 SER HB3 1 1
5 3170 1 1 12 SER HG H 8.568 -8.076 5.059 1.00 . A A . 12 SER HG 1 1
5 3171 1 1 12 SER N N 7.149 -4.168 4.936 1.00 . A A . 12 SER N 1 1
5 3172 1 1 12 SER O O 4.634 -4.861 4.319 1.00 . A A . 12 SER O 1 1
5 3173 1 1 12 SER OG O 8.634 -7.117 5.033 1.00 . A A . 12 SER OG 1 1
5 3174 1 1 13 LEU C C 2.814 -7.260 4.384 1.00 . A A . 13 LEU C 1 1
5 3175 1 1 13 LEU CA C 3.680 -7.108 3.124 1.00 . A A . 13 LEU CA 1 1
5 3176 1 1 13 LEU CB C 3.605 -8.395 2.295 1.00 . A A . 13 LEU CB 1 1
5 3177 1 1 13 LEU CD1 C 2.702 -9.409 0.201 1.00 . A A . 13 LEU CD1 1 1
5 3178 1 1 13 LEU CD2 C 1.183 -8.151 1.733 1.00 . A A . 13 LEU CD2 1 1
5 3179 1 1 13 LEU CG C 2.599 -8.221 1.157 1.00 . A A . 13 LEU CG 1 1
5 3180 1 1 13 LEU H H 5.786 -7.521 3.288 1.00 . A A . 13 LEU H 1 1
5 3181 1 1 13 LEU HA H 3.306 -6.283 2.535 1.00 . A A . 13 LEU HA 1 1
5 3182 1 1 13 LEU HB2 H 4.580 -8.612 1.883 1.00 . A A . 13 LEU HB2 1 1
5 3183 1 1 13 LEU HB3 H 3.292 -9.213 2.927 1.00 . A A . 13 LEU HB3 1 1
5 3184 1 1 13 LEU HD11 H 3.743 -9.633 0.015 1.00 . A A . 13 LEU HD11 1 1
5 3185 1 1 13 LEU HD12 H 2.223 -10.271 0.644 1.00 . A A . 13 LEU HD12 1 1
5 3186 1 1 13 LEU HD13 H 2.214 -9.166 -0.732 1.00 . A A . 13 LEU HD13 1 1
5 3187 1 1 13 LEU HD21 H 1.077 -8.885 2.518 1.00 . A A . 13 LEU HD21 1 1
5 3188 1 1 13 LEU HD22 H 1.007 -7.165 2.136 1.00 . A A . 13 LEU HD22 1 1
5 3189 1 1 13 LEU HD23 H 0.466 -8.354 0.952 1.00 . A A . 13 LEU HD23 1 1
5 3190 1 1 13 LEU HG H 2.817 -7.308 0.621 1.00 . A A . 13 LEU HG 1 1
5 3191 1 1 13 LEU N N 5.104 -6.848 3.488 1.00 . A A . 13 LEU N 1 1
5 3192 1 1 13 LEU O O 1.601 -7.269 4.299 1.00 . A A . 13 LEU O 1 1
5 3193 1 1 14 TYR C C 1.835 -6.263 7.107 1.00 . A A . 14 TYR C 1 1
5 3194 1 1 14 TYR CA C 2.600 -7.559 6.790 1.00 . A A . 14 TYR CA 1 1
5 3195 1 1 14 TYR CB C 3.516 -7.966 7.968 1.00 . A A . 14 TYR CB 1 1
5 3196 1 1 14 TYR CD1 C 3.766 -5.851 9.330 1.00 . A A . 14 TYR CD1 1 1
5 3197 1 1 14 TYR CD2 C 5.684 -6.664 8.089 1.00 . A A . 14 TYR CD2 1 1
5 3198 1 1 14 TYR CE1 C 4.526 -4.778 9.805 1.00 . A A . 14 TYR CE1 1 1
5 3199 1 1 14 TYR CE2 C 6.444 -5.588 8.565 1.00 . A A . 14 TYR CE2 1 1
5 3200 1 1 14 TYR CG C 4.344 -6.796 8.470 1.00 . A A . 14 TYR CG 1 1
5 3201 1 1 14 TYR CZ C 5.865 -4.644 9.422 1.00 . A A . 14 TYR CZ 1 1
5 3202 1 1 14 TYR H H 4.391 -7.394 5.600 1.00 . A A . 14 TYR H 1 1
5 3203 1 1 14 TYR HA H 1.882 -8.349 6.623 1.00 . A A . 14 TYR HA 1 1
5 3204 1 1 14 TYR HB2 H 2.907 -8.336 8.778 1.00 . A A . 14 TYR HB2 1 1
5 3205 1 1 14 TYR HB3 H 4.182 -8.753 7.641 1.00 . A A . 14 TYR HB3 1 1
5 3206 1 1 14 TYR HD1 H 2.733 -5.953 9.625 1.00 . A A . 14 TYR HD1 1 1
5 3207 1 1 14 TYR HD2 H 6.131 -7.390 7.427 1.00 . A A . 14 TYR HD2 1 1
5 3208 1 1 14 TYR HE1 H 4.079 -4.051 10.468 1.00 . A A . 14 TYR HE1 1 1
5 3209 1 1 14 TYR HE2 H 7.478 -5.485 8.272 1.00 . A A . 14 TYR HE2 1 1
5 3210 1 1 14 TYR HH H 6.435 -3.483 10.827 1.00 . A A . 14 TYR HH 1 1
5 3211 1 1 14 TYR N N 3.415 -7.393 5.546 1.00 . A A . 14 TYR N 1 1
5 3212 1 1 14 TYR O O 0.839 -6.285 7.807 1.00 . A A . 14 TYR O 1 1
5 3213 1 1 14 TYR OH O 6.617 -3.584 9.891 1.00 . A A . 14 TYR OH 1 1
5 3214 1 1 15 GLN C C 0.385 -3.688 5.967 1.00 . A A . 15 GLN C 1 1
5 3215 1 1 15 GLN CA C 1.593 -3.850 6.895 1.00 . A A . 15 GLN CA 1 1
5 3216 1 1 15 GLN CB C 2.556 -2.680 6.682 1.00 . A A . 15 GLN CB 1 1
5 3217 1 1 15 GLN CD C 2.861 -0.691 8.187 1.00 . A A . 15 GLN CD 1 1
5 3218 1 1 15 GLN CG C 1.918 -1.380 7.196 1.00 . A A . 15 GLN CG 1 1
5 3219 1 1 15 GLN H H 3.101 -5.141 6.051 1.00 . A A . 15 GLN H 1 1
5 3220 1 1 15 GLN HA H 1.254 -3.850 7.921 1.00 . A A . 15 GLN HA 1 1
5 3221 1 1 15 GLN HB2 H 3.477 -2.872 7.215 1.00 . A A . 15 GLN HB2 1 1
5 3222 1 1 15 GLN HB3 H 2.770 -2.580 5.628 1.00 . A A . 15 GLN HB3 1 1
5 3223 1 1 15 GLN HE21 H 3.315 -2.372 9.141 1.00 . A A . 15 GLN HE21 1 1
5 3224 1 1 15 GLN HE22 H 4.070 -0.974 9.735 1.00 . A A . 15 GLN HE22 1 1
5 3225 1 1 15 GLN HG2 H 1.732 -0.718 6.362 1.00 . A A . 15 GLN HG2 1 1
5 3226 1 1 15 GLN HG3 H 0.984 -1.603 7.692 1.00 . A A . 15 GLN HG3 1 1
5 3227 1 1 15 GLN N N 2.293 -5.139 6.607 1.00 . A A . 15 GLN N 1 1
5 3228 1 1 15 GLN NE2 N 3.465 -1.405 9.097 1.00 . A A . 15 GLN NE2 1 1
5 3229 1 1 15 GLN O O -0.736 -3.545 6.416 1.00 . A A . 15 GLN O 1 1
5 3230 1 1 15 GLN OE1 O 3.045 0.508 8.135 1.00 . A A . 15 GLN OE1 1 1
5 3231 1 1 16 LEU C C -1.501 -4.700 3.809 1.00 . A A . 16 LEU C 1 1
5 3232 1 1 16 LEU CA C -0.516 -3.526 3.712 1.00 . A A . 16 LEU CA 1 1
5 3233 1 1 16 LEU CB C 0.045 -3.443 2.291 1.00 . A A . 16 LEU CB 1 1
5 3234 1 1 16 LEU CD1 C 1.361 -2.007 0.728 1.00 . A A . 16 LEU CD1 1 1
5 3235 1 1 16 LEU CD2 C -0.599 -1.037 1.963 1.00 . A A . 16 LEU CD2 1 1
5 3236 1 1 16 LEU CG C 0.575 -2.029 2.041 1.00 . A A . 16 LEU CG 1 1
5 3237 1 1 16 LEU H H 1.526 -3.801 4.345 1.00 . A A . 16 LEU H 1 1
5 3238 1 1 16 LEU HA H -1.038 -2.609 3.936 1.00 . A A . 16 LEU HA 1 1
5 3239 1 1 16 LEU HB2 H 0.849 -4.157 2.180 1.00 . A A . 16 LEU HB2 1 1
5 3240 1 1 16 LEU HB3 H -0.735 -3.665 1.581 1.00 . A A . 16 LEU HB3 1 1
5 3241 1 1 16 LEU HD11 H 0.918 -2.700 0.030 1.00 . A A . 16 LEU HD11 1 1
5 3242 1 1 16 LEU HD12 H 1.336 -1.010 0.310 1.00 . A A . 16 LEU HD12 1 1
5 3243 1 1 16 LEU HD13 H 2.386 -2.292 0.917 1.00 . A A . 16 LEU HD13 1 1
5 3244 1 1 16 LEU HD21 H -1.526 -1.548 2.182 1.00 . A A . 16 LEU HD21 1 1
5 3245 1 1 16 LEU HD22 H -0.447 -0.247 2.682 1.00 . A A . 16 LEU HD22 1 1
5 3246 1 1 16 LEU HD23 H -0.653 -0.611 0.971 1.00 . A A . 16 LEU HD23 1 1
5 3247 1 1 16 LEU HG H 1.231 -1.747 2.852 1.00 . A A . 16 LEU HG 1 1
5 3248 1 1 16 LEU N N 0.610 -3.695 4.678 1.00 . A A . 16 LEU N 1 1
5 3249 1 1 16 LEU O O -2.603 -4.625 3.296 1.00 . A A . 16 LEU O 1 1
5 3250 1 1 17 GLU C C -3.286 -6.528 5.388 1.00 . A A . 17 GLU C 1 1
5 3251 1 1 17 GLU CA C -2.057 -6.942 4.571 1.00 . A A . 17 GLU CA 1 1
5 3252 1 1 17 GLU CB C -1.341 -8.109 5.270 1.00 . A A . 17 GLU CB 1 1
5 3253 1 1 17 GLU CD C -2.758 -10.168 5.122 1.00 . A A . 17 GLU CD 1 1
5 3254 1 1 17 GLU CG C -1.587 -9.408 4.495 1.00 . A A . 17 GLU CG 1 1
5 3255 1 1 17 GLU H H -0.235 -5.828 4.857 1.00 . A A . 17 GLU H 1 1
5 3256 1 1 17 GLU HA H -2.372 -7.249 3.584 1.00 . A A . 17 GLU HA 1 1
5 3257 1 1 17 GLU HB2 H -0.281 -7.907 5.303 1.00 . A A . 17 GLU HB2 1 1
5 3258 1 1 17 GLU HB3 H -1.717 -8.216 6.276 1.00 . A A . 17 GLU HB3 1 1
5 3259 1 1 17 GLU HG2 H -1.818 -9.175 3.466 1.00 . A A . 17 GLU HG2 1 1
5 3260 1 1 17 GLU HG3 H -0.699 -10.022 4.534 1.00 . A A . 17 GLU HG3 1 1
5 3261 1 1 17 GLU N N -1.125 -5.780 4.453 1.00 . A A . 17 GLU N 1 1
5 3262 1 1 17 GLU O O -4.373 -7.036 5.187 1.00 . A A . 17 GLU O 1 1
5 3263 1 1 17 GLU OE1 O -2.814 -10.232 6.339 1.00 . A A . 17 GLU OE1 1 1
5 3264 1 1 17 GLU OE2 O -3.577 -10.675 4.374 1.00 . A A . 17 GLU OE2 1 1
5 3265 1 1 18 ASN C C -4.848 -3.862 6.566 1.00 . A A . 18 ASN C 1 1
5 3266 1 1 18 ASN CA C -4.269 -5.158 7.141 1.00 . A A . 18 ASN CA 1 1
5 3267 1 1 18 ASN CB C -3.792 -4.911 8.574 1.00 . A A . 18 ASN CB 1 1
5 3268 1 1 18 ASN CG C -3.578 -6.252 9.279 1.00 . A A . 18 ASN CG 1 1
5 3269 1 1 18 ASN H H -2.230 -5.219 6.447 1.00 . A A . 18 ASN H 1 1
5 3270 1 1 18 ASN HA H -5.032 -5.922 7.145 1.00 . A A . 18 ASN HA 1 1
5 3271 1 1 18 ASN HB2 H -2.862 -4.361 8.554 1.00 . A A . 18 ASN HB2 1 1
5 3272 1 1 18 ASN HB3 H -4.537 -4.340 9.109 1.00 . A A . 18 ASN HB3 1 1
5 3273 1 1 18 ASN HD21 H -5.118 -6.012 10.509 1.00 . A A . 18 ASN HD21 1 1
5 3274 1 1 18 ASN HD22 H -4.258 -7.464 10.700 1.00 . A A . 18 ASN HD22 1 1
5 3275 1 1 18 ASN N N -3.118 -5.610 6.307 1.00 . A A . 18 ASN N 1 1
5 3276 1 1 18 ASN ND2 N -4.385 -6.605 10.243 1.00 . A A . 18 ASN ND2 1 1
5 3277 1 1 18 ASN O O -5.390 -3.043 7.284 1.00 . A A . 18 ASN O 1 1
5 3278 1 1 18 ASN OD1 O -2.667 -6.986 8.950 1.00 . A A . 18 ASN OD1 1 1
5 3279 1 1 19 TYR C C -6.510 -2.782 3.774 1.00 . A A . 19 TYR C 1 1
5 3280 1 1 19 TYR CA C -5.286 -2.438 4.639 1.00 . A A . 19 TYR CA 1 1
5 3281 1 1 19 TYR CB C -4.212 -1.808 3.751 1.00 . A A . 19 TYR CB 1 1
5 3282 1 1 19 TYR CD1 C -2.677 -1.453 5.724 1.00 . A A . 19 TYR CD1 1 1
5 3283 1 1 19 TYR CD2 C -3.060 0.392 4.198 1.00 . A A . 19 TYR CD2 1 1
5 3284 1 1 19 TYR CE1 C -1.825 -0.646 6.487 1.00 . A A . 19 TYR CE1 1 1
5 3285 1 1 19 TYR CE2 C -2.206 1.201 4.960 1.00 . A A . 19 TYR CE2 1 1
5 3286 1 1 19 TYR CG C -3.296 -0.934 4.580 1.00 . A A . 19 TYR CG 1 1
5 3287 1 1 19 TYR CZ C -1.589 0.679 6.105 1.00 . A A . 19 TYR CZ 1 1
5 3288 1 1 19 TYR H H -4.304 -4.354 4.720 1.00 . A A . 19 TYR H 1 1
5 3289 1 1 19 TYR HA H -5.574 -1.736 5.407 1.00 . A A . 19 TYR HA 1 1
5 3290 1 1 19 TYR HB2 H -3.633 -2.590 3.281 1.00 . A A . 19 TYR HB2 1 1
5 3291 1 1 19 TYR HB3 H -4.686 -1.207 2.989 1.00 . A A . 19 TYR HB3 1 1
5 3292 1 1 19 TYR HD1 H -2.857 -2.475 6.021 1.00 . A A . 19 TYR HD1 1 1
5 3293 1 1 19 TYR HD2 H -3.538 0.792 3.315 1.00 . A A . 19 TYR HD2 1 1
5 3294 1 1 19 TYR HE1 H -1.349 -1.045 7.370 1.00 . A A . 19 TYR HE1 1 1
5 3295 1 1 19 TYR HE2 H -2.023 2.226 4.665 1.00 . A A . 19 TYR HE2 1 1
5 3296 1 1 19 TYR HH H 0.022 0.941 7.097 1.00 . A A . 19 TYR HH 1 1
5 3297 1 1 19 TYR N N -4.741 -3.676 5.275 1.00 . A A . 19 TYR N 1 1
5 3298 1 1 19 TYR O O -7.005 -1.945 3.042 1.00 . A A . 19 TYR O 1 1
5 3299 1 1 19 TYR OH O -0.744 1.470 6.858 1.00 . A A . 19 TYR OH 1 1
5 3300 1 1 20 CYS C C -9.457 -4.273 3.873 1.00 . A A . 20 CYS C 1 1
5 3301 1 1 20 CYS CA C -8.187 -4.381 3.023 1.00 . A A . 20 CYS CA 1 1
5 3302 1 1 20 CYS CB C -8.028 -5.822 2.531 1.00 . A A . 20 CYS CB 1 1
5 3303 1 1 20 CYS H H -6.593 -4.663 4.438 1.00 . A A . 20 CYS H 1 1
5 3304 1 1 20 CYS HA H -8.265 -3.717 2.174 1.00 . A A . 20 CYS HA 1 1
5 3305 1 1 20 CYS HB2 H -8.045 -6.494 3.376 1.00 . A A . 20 CYS HB2 1 1
5 3306 1 1 20 CYS HB3 H -8.843 -6.066 1.864 1.00 . A A . 20 CYS HB3 1 1
5 3307 1 1 20 CYS N N -7.001 -4.001 3.846 1.00 . A A . 20 CYS N 1 1
5 3308 1 1 20 CYS O O -10.420 -4.985 3.655 1.00 . A A . 20 CYS O 1 1
5 3309 1 1 20 CYS SG S -6.455 -6.001 1.652 1.00 . A A . 20 CYS SG 1 1
5 3310 1 1 21 ASN C C -11.813 -2.635 4.883 1.00 . A A . 21 ASN C 1 1
5 3311 1 1 21 ASN CA C -10.669 -3.232 5.709 1.00 . A A . 21 ASN CA 1 1
5 3312 1 1 21 ASN CB C -10.328 -2.300 6.884 1.00 . A A . 21 ASN CB 1 1
5 3313 1 1 21 ASN CG C -10.666 -2.989 8.209 1.00 . A A . 21 ASN CG 1 1
5 3314 1 1 21 ASN H H -8.677 -2.829 4.996 1.00 . A A . 21 ASN H 1 1
5 3315 1 1 21 ASN HA H -10.965 -4.200 6.087 1.00 . A A . 21 ASN HA 1 1
5 3316 1 1 21 ASN HB2 H -9.273 -2.068 6.861 1.00 . A A . 21 ASN HB2 1 1
5 3317 1 1 21 ASN HB3 H -10.898 -1.386 6.802 1.00 . A A . 21 ASN HB3 1 1
5 3318 1 1 21 ASN HD21 H -9.150 -2.161 9.187 1.00 . A A . 21 ASN HD21 1 1
5 3319 1 1 21 ASN HD22 H -10.122 -3.205 10.108 1.00 . A A . 21 ASN HD22 1 1
5 3320 1 1 21 ASN N N -9.465 -3.390 4.841 1.00 . A A . 21 ASN N 1 1
5 3321 1 1 21 ASN ND2 N -9.919 -2.765 9.255 1.00 . A A . 21 ASN ND2 1 1
5 3322 1 1 21 ASN O O -11.766 -1.447 4.613 1.00 . A A . 21 ASN O 1 1
5 3323 1 1 21 ASN OXT O -12.716 -3.379 4.537 1.00 . A A . 21 ASN OXT 1 1
5 3324 1 1 21 ASN OD1 O -11.621 -3.736 8.293 1.00 . A A . 21 ASN OD1 1 1
5 3325 2 2 1 PHE C C 6.500 -4.942 0.403 1.00 . B B . 1 PHE C 1 1
5 3326 2 2 1 PHE CA C 5.328 -3.954 0.388 1.00 . B B . 1 PHE CA 1 1
5 3327 2 2 1 PHE CB C 4.001 -4.691 0.082 1.00 . B B . 1 PHE CB 1 1
5 3328 2 2 1 PHE CD1 C 3.264 -3.564 -2.060 1.00 . B B . 1 PHE CD1 1 1
5 3329 2 2 1 PHE CD2 C 3.780 -5.931 -2.115 1.00 . B B . 1 PHE CD2 1 1
5 3330 2 2 1 PHE CE1 C 2.957 -3.599 -3.423 1.00 . B B . 1 PHE CE1 1 1
5 3331 2 2 1 PHE CE2 C 3.471 -5.967 -3.477 1.00 . B B . 1 PHE CE2 1 1
5 3332 2 2 1 PHE CG C 3.679 -4.729 -1.402 1.00 . B B . 1 PHE CG 1 1
5 3333 2 2 1 PHE CZ C 3.061 -4.801 -4.131 1.00 . B B . 1 PHE CZ 1 1
5 3334 2 2 1 PHE H1 H 6.499 -2.406 -0.371 1.00 . B B . 1 PHE H1 1 1
5 3335 2 2 1 PHE H2 H 5.689 -3.299 -1.563 1.00 . B B . 1 PHE H2 1 1
5 3336 2 2 1 PHE H3 H 4.837 -2.184 -0.604 1.00 . B B . 1 PHE H3 1 1
5 3337 2 2 1 PHE HA H 5.256 -3.496 1.364 1.00 . B B . 1 PHE HA 1 1
5 3338 2 2 1 PHE HB2 H 4.072 -5.702 0.447 1.00 . B B . 1 PHE HB2 1 1
5 3339 2 2 1 PHE HB3 H 3.201 -4.186 0.601 1.00 . B B . 1 PHE HB3 1 1
5 3340 2 2 1 PHE HD1 H 3.181 -2.638 -1.515 1.00 . B B . 1 PHE HD1 1 1
5 3341 2 2 1 PHE HD2 H 4.099 -6.832 -1.611 1.00 . B B . 1 PHE HD2 1 1
5 3342 2 2 1 PHE HE1 H 2.640 -2.701 -3.929 1.00 . B B . 1 PHE HE1 1 1
5 3343 2 2 1 PHE HE2 H 3.553 -6.894 -4.024 1.00 . B B . 1 PHE HE2 1 1
5 3344 2 2 1 PHE HZ H 2.821 -4.828 -5.182 1.00 . B B . 1 PHE HZ 1 1
5 3345 2 2 1 PHE N N 5.606 -2.881 -0.615 1.00 . B B . 1 PHE N 1 1
5 3346 2 2 1 PHE O O 7.260 -4.993 1.349 1.00 . B B . 1 PHE O 1 1
5 3347 2 2 2 VAL C C 9.010 -5.900 -1.313 1.00 . B B . 2 VAL C 1 1
5 3348 2 2 2 VAL CA C 7.823 -6.653 -0.707 1.00 . B B . 2 VAL CA 1 1
5 3349 2 2 2 VAL CB C 7.460 -7.868 -1.572 1.00 . B B . 2 VAL CB 1 1
5 3350 2 2 2 VAL CG1 C 6.394 -8.696 -0.852 1.00 . B B . 2 VAL CG1 1 1
5 3351 2 2 2 VAL CG2 C 6.911 -7.415 -2.929 1.00 . B B . 2 VAL CG2 1 1
5 3352 2 2 2 VAL H H 6.073 -5.621 -1.409 1.00 . B B . 2 VAL H 1 1
5 3353 2 2 2 VAL HA H 8.074 -6.977 0.294 1.00 . B B . 2 VAL HA 1 1
5 3354 2 2 2 VAL HB H 8.342 -8.475 -1.722 1.00 . B B . 2 VAL HB 1 1
5 3355 2 2 2 VAL HG11 H 5.611 -8.044 -0.496 1.00 . B B . 2 VAL HG11 1 1
5 3356 2 2 2 VAL HG12 H 5.976 -9.419 -1.538 1.00 . B B . 2 VAL HG12 1 1
5 3357 2 2 2 VAL HG13 H 6.842 -9.211 -0.015 1.00 . B B . 2 VAL HG13 1 1
5 3358 2 2 2 VAL HG21 H 7.553 -6.655 -3.346 1.00 . B B . 2 VAL HG21 1 1
5 3359 2 2 2 VAL HG22 H 6.873 -8.260 -3.600 1.00 . B B . 2 VAL HG22 1 1
5 3360 2 2 2 VAL HG23 H 5.916 -7.015 -2.801 1.00 . B B . 2 VAL HG23 1 1
5 3361 2 2 2 VAL N N 6.674 -5.701 -0.648 1.00 . B B . 2 VAL N 1 1
5 3362 2 2 2 VAL O O 10.151 -6.096 -0.939 1.00 . B B . 2 VAL O 1 1
5 3363 2 2 3 ASN C C 9.098 -2.921 -3.397 1.00 . B B . 3 ASN C 1 1
5 3364 2 2 3 ASN CA C 9.776 -4.185 -2.865 1.00 . B B . 3 ASN CA 1 1
5 3365 2 2 3 ASN CB C 10.422 -4.958 -4.020 1.00 . B B . 3 ASN CB 1 1
5 3366 2 2 3 ASN CG C 9.340 -5.446 -4.986 1.00 . B B . 3 ASN CG 1 1
5 3367 2 2 3 ASN H H 7.789 -4.872 -2.479 1.00 . B B . 3 ASN H 1 1
5 3368 2 2 3 ASN HA H 10.527 -3.919 -2.134 1.00 . B B . 3 ASN HA 1 1
5 3369 2 2 3 ASN HB2 H 11.109 -4.311 -4.543 1.00 . B B . 3 ASN HB2 1 1
5 3370 2 2 3 ASN HB3 H 10.959 -5.810 -3.626 1.00 . B B . 3 ASN HB3 1 1
5 3371 2 2 3 ASN HD21 H 9.677 -7.368 -4.617 1.00 . B B . 3 ASN HD21 1 1
5 3372 2 2 3 ASN HD22 H 8.449 -7.051 -5.744 1.00 . B B . 3 ASN HD22 1 1
5 3373 2 2 3 ASN N N 8.724 -5.013 -2.225 1.00 . B B . 3 ASN N 1 1
5 3374 2 2 3 ASN ND2 N 9.139 -6.728 -5.127 1.00 . B B . 3 ASN ND2 1 1
5 3375 2 2 3 ASN O O 9.457 -2.395 -4.433 1.00 . B B . 3 ASN O 1 1
5 3376 2 2 3 ASN OD1 O 8.675 -4.653 -5.621 1.00 . B B . 3 ASN OD1 1 1
5 3377 2 2 4 GLN C C 7.375 -0.176 -2.037 1.00 . B B . 4 GLN C 1 1
5 3378 2 2 4 GLN CA C 7.349 -1.240 -3.140 1.00 . B B . 4 GLN CA 1 1
5 3379 2 2 4 GLN CB C 5.890 -1.638 -3.437 1.00 . B B . 4 GLN CB 1 1
5 3380 2 2 4 GLN CD C 4.143 -0.300 -4.670 1.00 . B B . 4 GLN CD 1 1
5 3381 2 2 4 GLN CG C 5.459 -1.076 -4.801 1.00 . B B . 4 GLN CG 1 1
5 3382 2 2 4 GLN H H 7.820 -2.908 -1.871 1.00 . B B . 4 GLN H 1 1
5 3383 2 2 4 GLN HA H 7.806 -0.845 -4.033 1.00 . B B . 4 GLN HA 1 1
5 3384 2 2 4 GLN HB2 H 5.812 -2.718 -3.453 1.00 . B B . 4 GLN HB2 1 1
5 3385 2 2 4 GLN HB3 H 5.245 -1.251 -2.662 1.00 . B B . 4 GLN HB3 1 1
5 3386 2 2 4 GLN HE21 H 4.273 0.492 -6.486 1.00 . B B . 4 GLN HE21 1 1
5 3387 2 2 4 GLN HE22 H 2.899 0.941 -5.594 1.00 . B B . 4 GLN HE22 1 1
5 3388 2 2 4 GLN HG2 H 6.226 -0.416 -5.180 1.00 . B B . 4 GLN HG2 1 1
5 3389 2 2 4 GLN HG3 H 5.321 -1.894 -5.495 1.00 . B B . 4 GLN HG3 1 1
5 3390 2 2 4 GLN N N 8.094 -2.449 -2.693 1.00 . B B . 4 GLN N 1 1
5 3391 2 2 4 GLN NE2 N 3.738 0.439 -5.667 1.00 . B B . 4 GLN NE2 1 1
5 3392 2 2 4 GLN O O 7.520 -0.481 -0.868 1.00 . B B . 4 GLN O 1 1
5 3393 2 2 4 GLN OE1 O 3.476 -0.367 -3.655 1.00 . B B . 4 GLN OE1 1 1
5 3394 2 2 5 HIS C C 5.770 2.659 -1.220 1.00 . B B . 5 HIS C 1 1
5 3395 2 2 5 HIS CA C 7.209 2.166 -1.394 1.00 . B B . 5 HIS CA 1 1
5 3396 2 2 5 HIS CB C 8.094 3.314 -1.884 1.00 . B B . 5 HIS CB 1 1
5 3397 2 2 5 HIS CD2 C 10.068 3.191 -0.154 1.00 . B B . 5 HIS CD2 1 1
5 3398 2 2 5 HIS CE1 C 11.660 2.656 -1.522 1.00 . B B . 5 HIS CE1 1 1
5 3399 2 2 5 HIS CG C 9.506 3.106 -1.403 1.00 . B B . 5 HIS CG 1 1
5 3400 2 2 5 HIS H H 7.088 1.280 -3.353 1.00 . B B . 5 HIS H 1 1
5 3401 2 2 5 HIS HA H 7.583 1.792 -0.452 1.00 . B B . 5 HIS HA 1 1
5 3402 2 2 5 HIS HB2 H 8.083 3.341 -2.965 1.00 . B B . 5 HIS HB2 1 1
5 3403 2 2 5 HIS HB3 H 7.717 4.250 -1.499 1.00 . B B . 5 HIS HB3 1 1
5 3404 2 2 5 HIS HD1 H 10.468 2.627 -3.229 1.00 . B B . 5 HIS HD1 1 1
5 3405 2 2 5 HIS HD2 H 9.535 3.432 0.750 1.00 . B B . 5 HIS HD2 1 1
5 3406 2 2 5 HIS HE1 H 12.625 2.386 -1.922 1.00 . B B . 5 HIS HE1 1 1
5 3407 2 2 5 HIS N N 7.215 1.068 -2.406 1.00 . B B . 5 HIS N 1 1
5 3408 2 2 5 HIS ND1 N 10.539 2.763 -2.260 1.00 . B B . 5 HIS ND1 1 1
5 3409 2 2 5 HIS NE2 N 11.428 2.908 -0.231 1.00 . B B . 5 HIS NE2 1 1
5 3410 2 2 5 HIS O O 4.943 2.491 -2.098 1.00 . B B . 5 HIS O 1 1
5 3411 2 2 6 LEU C C 4.029 5.277 0.082 1.00 . B B . 6 LEU C 1 1
5 3412 2 2 6 LEU CA C 4.061 3.748 0.126 1.00 . B B . 6 LEU CA 1 1
5 3413 2 2 6 LEU CB C 3.536 3.269 1.493 1.00 . B B . 6 LEU CB 1 1
5 3414 2 2 6 LEU CD1 C 2.994 1.062 0.345 1.00 . B B . 6 LEU CD1 1 1
5 3415 2 2 6 LEU CD2 C 5.004 1.259 1.833 1.00 . B B . 6 LEU CD2 1 1
5 3416 2 2 6 LEU CG C 3.564 1.728 1.609 1.00 . B B . 6 LEU CG 1 1
5 3417 2 2 6 LEU H H 6.136 3.378 0.602 1.00 . B B . 6 LEU H 1 1
5 3418 2 2 6 LEU HA H 3.423 3.360 -0.653 1.00 . B B . 6 LEU HA 1 1
5 3419 2 2 6 LEU HB2 H 4.151 3.691 2.275 1.00 . B B . 6 LEU HB2 1 1
5 3420 2 2 6 LEU HB3 H 2.520 3.613 1.621 1.00 . B B . 6 LEU HB3 1 1
5 3421 2 2 6 LEU HD11 H 3.562 1.380 -0.518 1.00 . B B . 6 LEU HD11 1 1
5 3422 2 2 6 LEU HD12 H 3.059 -0.012 0.443 1.00 . B B . 6 LEU HD12 1 1
5 3423 2 2 6 LEU HD13 H 1.962 1.350 0.220 1.00 . B B . 6 LEU HD13 1 1
5 3424 2 2 6 LEU HD21 H 5.540 2.004 2.402 1.00 . B B . 6 LEU HD21 1 1
5 3425 2 2 6 LEU HD22 H 4.998 0.325 2.377 1.00 . B B . 6 LEU HD22 1 1
5 3426 2 2 6 LEU HD23 H 5.489 1.115 0.878 1.00 . B B . 6 LEU HD23 1 1
5 3427 2 2 6 LEU HG H 2.963 1.432 2.457 1.00 . B B . 6 LEU HG 1 1
5 3428 2 2 6 LEU N N 5.457 3.259 -0.096 1.00 . B B . 6 LEU N 1 1
5 3429 2 2 6 LEU O O 4.376 5.942 1.041 1.00 . B B . 6 LEU O 1 1
5 3430 2 2 7 CYS C C 3.007 7.687 -2.539 1.00 . B B . 7 CYS C 1 1
5 3431 2 2 7 CYS CA C 3.527 7.323 -1.145 1.00 . B B . 7 CYS CA 1 1
5 3432 2 2 7 CYS CB C 4.920 7.939 -0.927 1.00 . B B . 7 CYS CB 1 1
5 3433 2 2 7 CYS H H 3.321 5.272 -1.773 1.00 . B B . 7 CYS H 1 1
5 3434 2 2 7 CYS HA H 2.839 7.703 -0.405 1.00 . B B . 7 CYS HA 1 1
5 3435 2 2 7 CYS HB2 H 5.661 7.154 -0.922 1.00 . B B . 7 CYS HB2 1 1
5 3436 2 2 7 CYS HB3 H 5.139 8.632 -1.726 1.00 . B B . 7 CYS HB3 1 1
5 3437 2 2 7 CYS N N 3.603 5.835 -1.023 1.00 . B B . 7 CYS N 1 1
5 3438 2 2 7 CYS O O 3.600 7.336 -3.543 1.00 . B B . 7 CYS O 1 1
5 3439 2 2 7 CYS SG S 4.967 8.815 0.662 1.00 . B B . 7 CYS SG 1 1
5 3440 2 2 8 GLY C C 0.531 7.599 -4.490 1.00 . B B . 8 GLY C 1 1
5 3441 2 2 8 GLY CA C 1.330 8.774 -3.926 1.00 . B B . 8 GLY CA 1 1
5 3442 2 2 8 GLY H H 1.445 8.650 -1.778 1.00 . B B . 8 GLY H 1 1
5 3443 2 2 8 GLY HA2 H 0.679 9.630 -3.801 1.00 . B B . 8 GLY HA2 1 1
5 3444 2 2 8 GLY HA3 H 2.129 9.023 -4.607 1.00 . B B . 8 GLY HA3 1 1
5 3445 2 2 8 GLY N N 1.902 8.385 -2.603 1.00 . B B . 8 GLY N 1 1
5 3446 2 2 8 GLY O O -0.031 6.811 -3.751 1.00 . B B . 8 GLY O 1 1
5 3447 2 2 9 SER C C 0.394 5.008 -6.052 1.00 . B B . 9 SER C 1 1
5 3448 2 2 9 SER CA C -0.274 6.342 -6.407 1.00 . B B . 9 SER CA 1 1
5 3449 2 2 9 SER CB C -0.292 6.506 -7.926 1.00 . B B . 9 SER CB 1 1
5 3450 2 2 9 SER H H 0.945 8.119 -6.363 1.00 . B B . 9 SER H 1 1
5 3451 2 2 9 SER HA H -1.290 6.341 -6.035 1.00 . B B . 9 SER HA 1 1
5 3452 2 2 9 SER HB2 H 0.590 6.056 -8.349 1.00 . B B . 9 SER HB2 1 1
5 3453 2 2 9 SER HB3 H -1.170 6.017 -8.326 1.00 . B B . 9 SER HB3 1 1
5 3454 2 2 9 SER HG H -1.231 8.167 -8.309 1.00 . B B . 9 SER HG 1 1
5 3455 2 2 9 SER N N 0.481 7.472 -5.791 1.00 . B B . 9 SER N 1 1
5 3456 2 2 9 SER O O -0.196 3.960 -6.203 1.00 . B B . 9 SER O 1 1
5 3457 2 2 9 SER OG O -0.314 7.890 -8.250 1.00 . B B . 9 SER OG 1 1
5 3458 2 2 10 HIS C C 1.545 3.048 -4.112 1.00 . B B . 10 HIS C 1 1
5 3459 2 2 10 HIS CA C 2.320 3.766 -5.217 1.00 . B B . 10 HIS CA 1 1
5 3460 2 2 10 HIS CB C 3.726 4.094 -4.712 1.00 . B B . 10 HIS CB 1 1
5 3461 2 2 10 HIS CD2 C 5.211 3.904 -6.870 1.00 . B B . 10 HIS CD2 1 1
5 3462 2 2 10 HIS CE1 C 5.615 6.012 -7.160 1.00 . B B . 10 HIS CE1 1 1
5 3463 2 2 10 HIS CG C 4.570 4.574 -5.859 1.00 . B B . 10 HIS CG 1 1
5 3464 2 2 10 HIS H H 2.085 5.890 -5.468 1.00 . B B . 10 HIS H 1 1
5 3465 2 2 10 HIS HA H 2.386 3.125 -6.083 1.00 . B B . 10 HIS HA 1 1
5 3466 2 2 10 HIS HB2 H 3.666 4.868 -3.959 1.00 . B B . 10 HIS HB2 1 1
5 3467 2 2 10 HIS HB3 H 4.170 3.208 -4.283 1.00 . B B . 10 HIS HB3 1 1
5 3468 2 2 10 HIS HD1 H 4.528 6.664 -5.510 1.00 . B B . 10 HIS HD1 1 1
5 3469 2 2 10 HIS HD2 H 5.200 2.832 -7.008 1.00 . B B . 10 HIS HD2 1 1
5 3470 2 2 10 HIS HE1 H 5.985 6.943 -7.563 1.00 . B B . 10 HIS HE1 1 1
5 3471 2 2 10 HIS N N 1.622 5.036 -5.581 1.00 . B B . 10 HIS N 1 1
5 3472 2 2 10 HIS ND1 N 4.842 5.918 -6.062 1.00 . B B . 10 HIS ND1 1 1
5 3473 2 2 10 HIS NE2 N 5.870 4.813 -7.691 1.00 . B B . 10 HIS NE2 1 1
5 3474 2 2 10 HIS O O 1.550 1.835 -4.028 1.00 . B B . 10 HIS O 1 1
5 3475 2 2 11 LEU C C -1.119 2.447 -2.738 1.00 . B B . 11 LEU C 1 1
5 3476 2 2 11 LEU CA C 0.108 3.158 -2.162 1.00 . B B . 11 LEU CA 1 1
5 3477 2 2 11 LEU CB C -0.334 4.232 -1.158 1.00 . B B . 11 LEU CB 1 1
5 3478 2 2 11 LEU CD1 C -0.175 2.600 0.741 1.00 . B B . 11 LEU CD1 1 1
5 3479 2 2 11 LEU CD2 C -1.552 4.668 0.982 1.00 . B B . 11 LEU CD2 1 1
5 3480 2 2 11 LEU CG C -1.092 3.582 0.009 1.00 . B B . 11 LEU CG 1 1
5 3481 2 2 11 LEU H H 0.897 4.768 -3.354 1.00 . B B . 11 LEU H 1 1
5 3482 2 2 11 LEU HA H 0.733 2.434 -1.659 1.00 . B B . 11 LEU HA 1 1
5 3483 2 2 11 LEU HB2 H 0.538 4.744 -0.778 1.00 . B B . 11 LEU HB2 1 1
5 3484 2 2 11 LEU HB3 H -0.980 4.942 -1.653 1.00 . B B . 11 LEU HB3 1 1
5 3485 2 2 11 LEU HD11 H 0.848 2.938 0.666 1.00 . B B . 11 LEU HD11 1 1
5 3486 2 2 11 LEU HD12 H -0.461 2.546 1.781 1.00 . B B . 11 LEU HD12 1 1
5 3487 2 2 11 LEU HD13 H -0.266 1.620 0.291 1.00 . B B . 11 LEU HD13 1 1
5 3488 2 2 11 LEU HD21 H -1.765 5.576 0.436 1.00 . B B . 11 LEU HD21 1 1
5 3489 2 2 11 LEU HD22 H -2.445 4.339 1.493 1.00 . B B . 11 LEU HD22 1 1
5 3490 2 2 11 LEU HD23 H -0.773 4.859 1.706 1.00 . B B . 11 LEU HD23 1 1
5 3491 2 2 11 LEU HG H -1.952 3.052 -0.374 1.00 . B B . 11 LEU HG 1 1
5 3492 2 2 11 LEU N N 0.880 3.792 -3.267 1.00 . B B . 11 LEU N 1 1
5 3493 2 2 11 LEU O O -1.344 1.288 -2.469 1.00 . B B . 11 LEU O 1 1
5 3494 2 2 12 VAL C C -2.775 1.204 -4.844 1.00 . B B . 12 VAL C 1 1
5 3495 2 2 12 VAL CA C -3.141 2.502 -4.112 1.00 . B B . 12 VAL CA 1 1
5 3496 2 2 12 VAL CB C -3.794 3.470 -5.100 1.00 . B B . 12 VAL CB 1 1
5 3497 2 2 12 VAL CG1 C -5.160 2.917 -5.521 1.00 . B B . 12 VAL CG1 1 1
5 3498 2 2 12 VAL CG2 C -3.982 4.839 -4.436 1.00 . B B . 12 VAL CG2 1 1
5 3499 2 2 12 VAL H H -1.709 4.073 -3.720 1.00 . B B . 12 VAL H 1 1
5 3500 2 2 12 VAL HA H -3.839 2.277 -3.319 1.00 . B B . 12 VAL HA 1 1
5 3501 2 2 12 VAL HB H -3.163 3.575 -5.973 1.00 . B B . 12 VAL HB 1 1
5 3502 2 2 12 VAL HG11 H -5.659 2.496 -4.658 1.00 . B B . 12 VAL HG11 1 1
5 3503 2 2 12 VAL HG12 H -5.760 3.715 -5.931 1.00 . B B . 12 VAL HG12 1 1
5 3504 2 2 12 VAL HG13 H -5.023 2.149 -6.267 1.00 . B B . 12 VAL HG13 1 1
5 3505 2 2 12 VAL HG21 H -4.010 4.716 -3.364 1.00 . B B . 12 VAL HG21 1 1
5 3506 2 2 12 VAL HG22 H -3.157 5.482 -4.705 1.00 . B B . 12 VAL HG22 1 1
5 3507 2 2 12 VAL HG23 H -4.908 5.280 -4.774 1.00 . B B . 12 VAL HG23 1 1
5 3508 2 2 12 VAL N N -1.913 3.135 -3.523 1.00 . B B . 12 VAL N 1 1
5 3509 2 2 12 VAL O O -3.388 0.173 -4.639 1.00 . B B . 12 VAL O 1 1
5 3510 2 2 13 GLU C C -0.937 -1.059 -5.464 1.00 . B B . 13 GLU C 1 1
5 3511 2 2 13 GLU CA C -1.364 0.034 -6.449 1.00 . B B . 13 GLU CA 1 1
5 3512 2 2 13 GLU CB C -0.189 0.383 -7.366 1.00 . B B . 13 GLU CB 1 1
5 3513 2 2 13 GLU CD C 1.534 -0.618 -8.877 1.00 . B B . 13 GLU CD 1 1
5 3514 2 2 13 GLU CG C 0.161 -0.826 -8.235 1.00 . B B . 13 GLU CG 1 1
5 3515 2 2 13 GLU H H -1.311 2.095 -5.837 1.00 . B B . 13 GLU H 1 1
5 3516 2 2 13 GLU HA H -2.192 -0.323 -7.045 1.00 . B B . 13 GLU HA 1 1
5 3517 2 2 13 GLU HB2 H -0.463 1.216 -7.998 1.00 . B B . 13 GLU HB2 1 1
5 3518 2 2 13 GLU HB3 H 0.669 0.656 -6.765 1.00 . B B . 13 GLU HB3 1 1
5 3519 2 2 13 GLU HG2 H 0.183 -1.715 -7.621 1.00 . B B . 13 GLU HG2 1 1
5 3520 2 2 13 GLU HG3 H -0.583 -0.941 -9.009 1.00 . B B . 13 GLU HG3 1 1
5 3521 2 2 13 GLU N N -1.783 1.253 -5.694 1.00 . B B . 13 GLU N 1 1
5 3522 2 2 13 GLU O O -1.095 -2.239 -5.723 1.00 . B B . 13 GLU O 1 1
5 3523 2 2 13 GLU OE1 O 1.814 0.500 -9.278 1.00 . B B . 13 GLU OE1 1 1
5 3524 2 2 13 GLU OE2 O 2.281 -1.578 -8.955 1.00 . B B . 13 GLU OE2 1 1
5 3525 2 2 14 ALA C C -1.188 -2.364 -2.737 1.00 . B B . 14 ALA C 1 1
5 3526 2 2 14 ALA CA C 0.042 -1.672 -3.326 1.00 . B B . 14 ALA CA 1 1
5 3527 2 2 14 ALA CB C 0.819 -0.958 -2.217 1.00 . B B . 14 ALA CB 1 1
5 3528 2 2 14 ALA H H -0.290 0.285 -4.154 1.00 . B B . 14 ALA H 1 1
5 3529 2 2 14 ALA HA H 0.676 -2.408 -3.798 1.00 . B B . 14 ALA HA 1 1
5 3530 2 2 14 ALA HB1 H 1.395 -0.150 -2.644 1.00 . B B . 14 ALA HB1 1 1
5 3531 2 2 14 ALA HB2 H 0.126 -0.561 -1.489 1.00 . B B . 14 ALA HB2 1 1
5 3532 2 2 14 ALA HB3 H 1.482 -1.659 -1.736 1.00 . B B . 14 ALA HB3 1 1
5 3533 2 2 14 ALA N N -0.400 -0.670 -4.336 1.00 . B B . 14 ALA N 1 1
5 3534 2 2 14 ALA O O -1.158 -3.538 -2.420 1.00 . B B . 14 ALA O 1 1
5 3535 2 2 15 LEU C C -4.161 -3.138 -3.122 1.00 . B B . 15 LEU C 1 1
5 3536 2 2 15 LEU CA C -3.517 -2.253 -2.049 1.00 . B B . 15 LEU CA 1 1
5 3537 2 2 15 LEU CB C -4.504 -1.151 -1.633 1.00 . B B . 15 LEU CB 1 1
5 3538 2 2 15 LEU CD1 C -4.789 0.996 -0.381 1.00 . B B . 15 LEU CD1 1 1
5 3539 2 2 15 LEU CD2 C -3.143 -0.676 0.430 1.00 . B B . 15 LEU CD2 1 1
5 3540 2 2 15 LEU CG C -3.785 -0.067 -0.817 1.00 . B B . 15 LEU CG 1 1
5 3541 2 2 15 LEU H H -2.266 -0.702 -2.875 1.00 . B B . 15 LEU H 1 1
5 3542 2 2 15 LEU HA H -3.268 -2.856 -1.190 1.00 . B B . 15 LEU HA 1 1
5 3543 2 2 15 LEU HB2 H -4.933 -0.704 -2.518 1.00 . B B . 15 LEU HB2 1 1
5 3544 2 2 15 LEU HB3 H -5.291 -1.584 -1.034 1.00 . B B . 15 LEU HB3 1 1
5 3545 2 2 15 LEU HD11 H -5.736 0.529 -0.170 1.00 . B B . 15 LEU HD11 1 1
5 3546 2 2 15 LEU HD12 H -4.423 1.487 0.507 1.00 . B B . 15 LEU HD12 1 1
5 3547 2 2 15 LEU HD13 H -4.910 1.721 -1.172 1.00 . B B . 15 LEU HD13 1 1
5 3548 2 2 15 LEU HD21 H -3.879 -1.253 0.970 1.00 . B B . 15 LEU HD21 1 1
5 3549 2 2 15 LEU HD22 H -2.324 -1.316 0.136 1.00 . B B . 15 LEU HD22 1 1
5 3550 2 2 15 LEU HD23 H -2.771 0.118 1.065 1.00 . B B . 15 LEU HD23 1 1
5 3551 2 2 15 LEU HG H -3.027 0.393 -1.425 1.00 . B B . 15 LEU HG 1 1
5 3552 2 2 15 LEU N N -2.271 -1.643 -2.603 1.00 . B B . 15 LEU N 1 1
5 3553 2 2 15 LEU O O -4.878 -4.071 -2.816 1.00 . B B . 15 LEU O 1 1
5 3554 2 2 16 GLU C C -3.761 -5.020 -5.542 1.00 . B B . 16 GLU C 1 1
5 3555 2 2 16 GLU CA C -4.497 -3.679 -5.473 1.00 . B B . 16 GLU CA 1 1
5 3556 2 2 16 GLU CB C -4.342 -2.937 -6.803 1.00 . B B . 16 GLU CB 1 1
5 3557 2 2 16 GLU CD C -6.576 -2.785 -7.917 1.00 . B B . 16 GLU CD 1 1
5 3558 2 2 16 GLU CG C -5.262 -3.565 -7.856 1.00 . B B . 16 GLU CG 1 1
5 3559 2 2 16 GLU H H -3.327 -2.099 -4.602 1.00 . B B . 16 GLU H 1 1
5 3560 2 2 16 GLU HA H -5.545 -3.852 -5.274 1.00 . B B . 16 GLU HA 1 1
5 3561 2 2 16 GLU HB2 H -4.608 -1.898 -6.668 1.00 . B B . 16 GLU HB2 1 1
5 3562 2 2 16 GLU HB3 H -3.318 -3.005 -7.138 1.00 . B B . 16 GLU HB3 1 1
5 3563 2 2 16 GLU HG2 H -4.777 -3.531 -8.820 1.00 . B B . 16 GLU HG2 1 1
5 3564 2 2 16 GLU HG3 H -5.465 -4.590 -7.590 1.00 . B B . 16 GLU HG3 1 1
5 3565 2 2 16 GLU N N -3.909 -2.855 -4.379 1.00 . B B . 16 GLU N 1 1
5 3566 2 2 16 GLU O O -4.335 -6.036 -5.888 1.00 . B B . 16 GLU O 1 1
5 3567 2 2 16 GLU OE1 O -6.553 -1.655 -8.377 1.00 . B B . 16 GLU OE1 1 1
5 3568 2 2 16 GLU OE2 O -7.585 -3.332 -7.502 1.00 . B B . 16 GLU OE2 1 1
5 3569 2 2 17 LEU C C -1.998 -7.113 -3.980 1.00 . B B . 17 LEU C 1 1
5 3570 2 2 17 LEU CA C -1.709 -6.294 -5.245 1.00 . B B . 17 LEU CA 1 1
5 3571 2 2 17 LEU CB C -0.208 -5.960 -5.307 1.00 . B B . 17 LEU CB 1 1
5 3572 2 2 17 LEU CD1 C 0.584 -5.841 -7.677 1.00 . B B . 17 LEU CD1 1 1
5 3573 2 2 17 LEU CD2 C 1.845 -7.209 -6.013 1.00 . B B . 17 LEU CD2 1 1
5 3574 2 2 17 LEU CG C 0.453 -6.740 -6.447 1.00 . B B . 17 LEU CG 1 1
5 3575 2 2 17 LEU H H -2.060 -4.192 -4.931 1.00 . B B . 17 LEU H 1 1
5 3576 2 2 17 LEU HA H -1.990 -6.868 -6.117 1.00 . B B . 17 LEU HA 1 1
5 3577 2 2 17 LEU HB2 H -0.083 -4.902 -5.474 1.00 . B B . 17 LEU HB2 1 1
5 3578 2 2 17 LEU HB3 H 0.262 -6.233 -4.374 1.00 . B B . 17 LEU HB3 1 1
5 3579 2 2 17 LEU HD11 H 1.180 -4.976 -7.428 1.00 . B B . 17 LEU HD11 1 1
5 3580 2 2 17 LEU HD12 H 1.063 -6.389 -8.475 1.00 . B B . 17 LEU HD12 1 1
5 3581 2 2 17 LEU HD13 H -0.397 -5.523 -7.997 1.00 . B B . 17 LEU HD13 1 1
5 3582 2 2 17 LEU HD21 H 1.859 -7.355 -4.944 1.00 . B B . 17 LEU HD21 1 1
5 3583 2 2 17 LEU HD22 H 2.081 -8.140 -6.506 1.00 . B B . 17 LEU HD22 1 1
5 3584 2 2 17 LEU HD23 H 2.577 -6.463 -6.284 1.00 . B B . 17 LEU HD23 1 1
5 3585 2 2 17 LEU HG H -0.155 -7.595 -6.690 1.00 . B B . 17 LEU HG 1 1
5 3586 2 2 17 LEU N N -2.495 -5.026 -5.209 1.00 . B B . 17 LEU N 1 1
5 3587 2 2 17 LEU O O -2.011 -8.329 -4.007 1.00 . B B . 17 LEU O 1 1
5 3588 2 2 18 VAL C C -3.973 -7.598 -1.555 1.00 . B B . 18 VAL C 1 1
5 3589 2 2 18 VAL CA C -2.500 -7.173 -1.600 1.00 . B B . 18 VAL CA 1 1
5 3590 2 2 18 VAL CB C -2.191 -6.253 -0.415 1.00 . B B . 18 VAL CB 1 1
5 3591 2 2 18 VAL CG1 C -2.350 -7.033 0.894 1.00 . B B . 18 VAL CG1 1 1
5 3592 2 2 18 VAL CG2 C -0.750 -5.737 -0.524 1.00 . B B . 18 VAL CG2 1 1
5 3593 2 2 18 VAL H H -2.200 -5.469 -2.882 1.00 . B B . 18 VAL H 1 1
5 3594 2 2 18 VAL HA H -1.874 -8.050 -1.545 1.00 . B B . 18 VAL HA 1 1
5 3595 2 2 18 VAL HB H -2.876 -5.417 -0.420 1.00 . B B . 18 VAL HB 1 1
5 3596 2 2 18 VAL HG11 H -1.967 -8.035 0.766 1.00 . B B . 18 VAL HG11 1 1
5 3597 2 2 18 VAL HG12 H -1.801 -6.536 1.679 1.00 . B B . 18 VAL HG12 1 1
5 3598 2 2 18 VAL HG13 H -3.396 -7.079 1.159 1.00 . B B . 18 VAL HG13 1 1
5 3599 2 2 18 VAL HG21 H -0.450 -5.710 -1.562 1.00 . B B . 18 VAL HG21 1 1
5 3600 2 2 18 VAL HG22 H -0.694 -4.742 -0.109 1.00 . B B . 18 VAL HG22 1 1
5 3601 2 2 18 VAL HG23 H -0.091 -6.393 0.024 1.00 . B B . 18 VAL HG23 1 1
5 3602 2 2 18 VAL N N -2.222 -6.448 -2.875 1.00 . B B . 18 VAL N 1 1
5 3603 2 2 18 VAL O O -4.289 -8.771 -1.636 1.00 . B B . 18 VAL O 1 1
5 3604 2 2 19 CYS C C -6.735 -7.758 -2.643 1.00 . B B . 19 CYS C 1 1
5 3605 2 2 19 CYS CA C -6.334 -6.997 -1.374 1.00 . B B . 19 CYS CA 1 1
5 3606 2 2 19 CYS CB C -7.166 -5.713 -1.280 1.00 . B B . 19 CYS CB 1 1
5 3607 2 2 19 CYS H H -4.594 -5.721 -1.361 1.00 . B B . 19 CYS H 1 1
5 3608 2 2 19 CYS HA H -6.527 -7.614 -0.509 1.00 . B B . 19 CYS HA 1 1
5 3609 2 2 19 CYS HB2 H -7.065 -5.152 -2.196 1.00 . B B . 19 CYS HB2 1 1
5 3610 2 2 19 CYS HB3 H -8.204 -5.969 -1.129 1.00 . B B . 19 CYS HB3 1 1
5 3611 2 2 19 CYS N N -4.876 -6.655 -1.427 1.00 . B B . 19 CYS N 1 1
5 3612 2 2 19 CYS O O -7.083 -8.924 -2.593 1.00 . B B . 19 CYS O 1 1
5 3613 2 2 19 CYS SG S -6.590 -4.703 0.111 1.00 . B B . 19 CYS SG 1 1
5 3614 2 2 20 GLY C C -8.334 -7.139 -5.623 1.00 . B B . 20 GLY C 1 1
5 3615 2 2 20 GLY CA C -7.067 -7.780 -5.052 1.00 . B B . 20 GLY CA 1 1
5 3616 2 2 20 GLY H H -6.408 -6.166 -3.788 1.00 . B B . 20 GLY H 1 1
5 3617 2 2 20 GLY HA2 H -6.259 -7.680 -5.764 1.00 . B B . 20 GLY HA2 1 1
5 3618 2 2 20 GLY HA3 H -7.253 -8.827 -4.864 1.00 . B B . 20 GLY HA3 1 1
5 3619 2 2 20 GLY N N -6.691 -7.104 -3.776 1.00 . B B . 20 GLY N 1 1
5 3620 2 2 20 GLY O O -8.468 -6.971 -6.821 1.00 . B B . 20 GLY O 1 1
5 3621 2 2 21 GLU C C -10.240 -4.718 -5.726 1.00 . B B . 21 GLU C 1 1
5 3622 2 2 21 GLU CA C -10.528 -6.151 -5.259 1.00 . B B . 21 GLU CA 1 1
5 3623 2 2 21 GLU CB C -11.554 -6.129 -4.117 1.00 . B B . 21 GLU CB 1 1
5 3624 2 2 21 GLU CD C -13.585 -7.426 -3.454 1.00 . B B . 21 GLU CD 1 1
5 3625 2 2 21 GLU CG C -12.888 -6.701 -4.607 1.00 . B B . 21 GLU CG 1 1
5 3626 2 2 21 GLU H H -9.132 -6.928 -3.813 1.00 . B B . 21 GLU H 1 1
5 3627 2 2 21 GLU HA H -10.916 -6.724 -6.087 1.00 . B B . 21 GLU HA 1 1
5 3628 2 2 21 GLU HB2 H -11.187 -6.728 -3.297 1.00 . B B . 21 GLU HB2 1 1
5 3629 2 2 21 GLU HB3 H -11.705 -5.114 -3.781 1.00 . B B . 21 GLU HB3 1 1
5 3630 2 2 21 GLU HG2 H -13.515 -5.897 -4.962 1.00 . B B . 21 GLU HG2 1 1
5 3631 2 2 21 GLU HG3 H -12.706 -7.400 -5.410 1.00 . B B . 21 GLU HG3 1 1
5 3632 2 2 21 GLU N N -9.264 -6.780 -4.773 1.00 . B B . 21 GLU N 1 1
5 3633 2 2 21 GLU O O -9.102 -4.295 -5.784 1.00 . B B . 21 GLU O 1 1
5 3634 2 2 21 GLU OE1 O -13.214 -8.555 -3.179 1.00 . B B . 21 GLU OE1 1 1
5 3635 2 2 21 GLU OE2 O -14.477 -6.837 -2.866 1.00 . B B . 21 GLU OE2 1 1
5 3636 2 2 22 ARG C C -11.338 -1.597 -5.382 1.00 . B B . 22 ARG C 1 1
5 3637 2 2 22 ARG CA C -11.062 -2.571 -6.531 1.00 . B B . 22 ARG CA 1 1
5 3638 2 2 22 ARG CB C -12.021 -2.279 -7.692 1.00 . B B . 22 ARG CB 1 1
5 3639 2 2 22 ARG CD C -12.307 -0.980 -9.819 1.00 . B B . 22 ARG CD 1 1
5 3640 2 2 22 ARG CG C -11.303 -1.442 -8.757 1.00 . B B . 22 ARG CG 1 1
5 3641 2 2 22 ARG CZ C -11.994 1.412 -9.271 1.00 . B B . 22 ARG CZ 1 1
5 3642 2 2 22 ARG H H -12.173 -4.344 -6.008 1.00 . B B . 22 ARG H 1 1
5 3643 2 2 22 ARG HA H -10.042 -2.449 -6.866 1.00 . B B . 22 ARG HA 1 1
5 3644 2 2 22 ARG HB2 H -12.350 -3.211 -8.128 1.00 . B B . 22 ARG HB2 1 1
5 3645 2 2 22 ARG HB3 H -12.877 -1.731 -7.325 1.00 . B B . 22 ARG HB3 1 1
5 3646 2 2 22 ARG HD2 H -12.177 -1.566 -10.708 1.00 . B B . 22 ARG HD2 1 1
5 3647 2 2 22 ARG HD3 H -13.320 -1.119 -9.449 1.00 . B B . 22 ARG HD3 1 1
5 3648 2 2 22 ARG HE H -11.861 0.684 -11.113 1.00 . B B . 22 ARG HE 1 1
5 3649 2 2 22 ARG HG2 H -10.847 -0.581 -8.291 1.00 . B B . 22 ARG HG2 1 1
5 3650 2 2 22 ARG HG3 H -10.539 -2.043 -9.226 1.00 . B B . 22 ARG HG3 1 1
5 3651 2 2 22 ARG HH11 H -12.670 0.299 -7.740 1.00 . B B . 22 ARG HH11 1 1
5 3652 2 2 22 ARG HH12 H -12.290 1.940 -7.361 1.00 . B B . 22 ARG HH12 1 1
5 3653 2 2 22 ARG HH21 H -11.408 2.802 -10.586 1.00 . B B . 22 ARG HH21 1 1
5 3654 2 2 22 ARG HH22 H -11.594 3.348 -8.954 1.00 . B B . 22 ARG HH22 1 1
5 3655 2 2 22 ARG N N -11.267 -3.974 -6.062 1.00 . B B . 22 ARG N 1 1
5 3656 2 2 22 ARG NE N -12.045 0.458 -10.177 1.00 . B B . 22 ARG NE 1 1
5 3657 2 2 22 ARG NH1 N -12.347 1.197 -8.027 1.00 . B B . 22 ARG NH1 1 1
5 3658 2 2 22 ARG NH2 N -11.637 2.614 -9.631 1.00 . B B . 22 ARG NH2 1 1
5 3659 2 2 22 ARG O O -10.451 -0.902 -4.921 1.00 . B B . 22 ARG O 1 1
5 3660 2 2 23 GLY C C -12.868 -1.389 -2.476 1.00 . B B . 23 GLY C 1 1
5 3661 2 2 23 GLY CA C -12.904 -0.618 -3.796 1.00 . B B . 23 GLY CA 1 1
5 3662 2 2 23 GLY H H -13.256 -2.115 -5.306 1.00 . B B . 23 GLY H 1 1
5 3663 2 2 23 GLY HA2 H -12.188 0.191 -3.765 1.00 . B B . 23 GLY HA2 1 1
5 3664 2 2 23 GLY HA3 H -13.895 -0.218 -3.947 1.00 . B B . 23 GLY HA3 1 1
5 3665 2 2 23 GLY N N -12.561 -1.544 -4.917 1.00 . B B . 23 GLY N 1 1
5 3666 2 2 23 GLY O O -13.722 -1.219 -1.626 1.00 . B B . 23 GLY O 1 1
5 3667 2 2 24 GLY C C -10.612 -2.524 -0.203 1.00 . B B . 24 GLY C 1 1
5 3668 2 2 24 GLY CA C -11.788 -3.029 -1.042 1.00 . B B . 24 GLY CA 1 1
5 3669 2 2 24 GLY H H -11.214 -2.354 -3.005 1.00 . B B . 24 GLY H 1 1
5 3670 2 2 24 GLY HA2 H -12.704 -2.924 -0.479 1.00 . B B . 24 GLY HA2 1 1
5 3671 2 2 24 GLY HA3 H -11.632 -4.068 -1.284 1.00 . B B . 24 GLY HA3 1 1
5 3672 2 2 24 GLY N N -11.887 -2.236 -2.302 1.00 . B B . 24 GLY N 1 1
5 3673 2 2 24 GLY O O -9.944 -3.293 0.464 1.00 . B B . 24 GLY O 1 1
5 3674 2 2 25 PHE C C -9.193 0.842 0.434 1.00 . B B . 25 PHE C 1 1
5 3675 2 2 25 PHE CA C -9.218 -0.685 0.564 1.00 . B B . 25 PHE CA 1 1
5 3676 2 2 25 PHE CB C -7.899 -1.274 0.050 1.00 . B B . 25 PHE CB 1 1
5 3677 2 2 25 PHE CD1 C -7.461 0.146 -1.992 1.00 . B B . 25 PHE CD1 1 1
5 3678 2 2 25 PHE CD2 C -8.056 -2.184 -2.296 1.00 . B B . 25 PHE CD2 1 1
5 3679 2 2 25 PHE CE1 C -7.370 0.304 -3.378 1.00 . B B . 25 PHE CE1 1 1
5 3680 2 2 25 PHE CE2 C -7.963 -2.027 -3.683 1.00 . B B . 25 PHE CE2 1 1
5 3681 2 2 25 PHE CG C -7.803 -1.098 -1.448 1.00 . B B . 25 PHE CG 1 1
5 3682 2 2 25 PHE CZ C -7.621 -0.782 -4.225 1.00 . B B . 25 PHE CZ 1 1
5 3683 2 2 25 PHE H H -10.907 -0.643 -0.776 1.00 . B B . 25 PHE H 1 1
5 3684 2 2 25 PHE HA H -9.348 -0.953 1.603 1.00 . B B . 25 PHE HA 1 1
5 3685 2 2 25 PHE HB2 H -7.071 -0.771 0.524 1.00 . B B . 25 PHE HB2 1 1
5 3686 2 2 25 PHE HB3 H -7.861 -2.327 0.288 1.00 . B B . 25 PHE HB3 1 1
5 3687 2 2 25 PHE HD1 H -7.265 0.985 -1.342 1.00 . B B . 25 PHE HD1 1 1
5 3688 2 2 25 PHE HD2 H -8.321 -3.144 -1.878 1.00 . B B . 25 PHE HD2 1 1
5 3689 2 2 25 PHE HE1 H -7.104 1.264 -3.796 1.00 . B B . 25 PHE HE1 1 1
5 3690 2 2 25 PHE HE2 H -8.158 -2.864 -4.336 1.00 . B B . 25 PHE HE2 1 1
5 3691 2 2 25 PHE HZ H -7.550 -0.659 -5.295 1.00 . B B . 25 PHE HZ 1 1
5 3692 2 2 25 PHE N N -10.355 -1.241 -0.232 1.00 . B B . 25 PHE N 1 1
5 3693 2 2 25 PHE O O -10.097 1.443 -0.114 1.00 . B B . 25 PHE O 1 1
5 3694 2 2 26 TYR C C -8.247 3.434 -0.596 1.00 . B B . 26 TYR C 1 1
5 3695 2 2 26 TYR CA C -8.052 2.968 0.864 1.00 . B B . 26 TYR CA 1 1
5 3696 2 2 26 TYR CB C -6.661 3.377 1.407 1.00 . B B . 26 TYR CB 1 1
5 3697 2 2 26 TYR CD1 C -7.197 5.830 1.074 1.00 . B B . 26 TYR CD1 1 1
5 3698 2 2 26 TYR CD2 C -4.990 5.020 0.475 1.00 . B B . 26 TYR CD2 1 1
5 3699 2 2 26 TYR CE1 C -6.834 7.121 0.668 1.00 . B B . 26 TYR CE1 1 1
5 3700 2 2 26 TYR CE2 C -4.627 6.311 0.068 1.00 . B B . 26 TYR CE2 1 1
5 3701 2 2 26 TYR CG C -6.274 4.781 0.976 1.00 . B B . 26 TYR CG 1 1
5 3702 2 2 26 TYR CZ C -5.549 7.361 0.164 1.00 . B B . 26 TYR CZ 1 1
5 3703 2 2 26 TYR H H -7.449 0.964 1.381 1.00 . B B . 26 TYR H 1 1
5 3704 2 2 26 TYR HA H -8.818 3.413 1.481 1.00 . B B . 26 TYR HA 1 1
5 3705 2 2 26 TYR HB2 H -6.677 3.334 2.484 1.00 . B B . 26 TYR HB2 1 1
5 3706 2 2 26 TYR HB3 H -5.924 2.681 1.040 1.00 . B B . 26 TYR HB3 1 1
5 3707 2 2 26 TYR HD1 H -8.186 5.646 1.462 1.00 . B B . 26 TYR HD1 1 1
5 3708 2 2 26 TYR HD2 H -4.278 4.209 0.401 1.00 . B B . 26 TYR HD2 1 1
5 3709 2 2 26 TYR HE1 H -7.544 7.931 0.741 1.00 . B B . 26 TYR HE1 1 1
5 3710 2 2 26 TYR HE2 H -3.637 6.495 -0.320 1.00 . B B . 26 TYR HE2 1 1
5 3711 2 2 26 TYR HH H -4.842 8.573 -1.131 1.00 . B B . 26 TYR HH 1 1
5 3712 2 2 26 TYR N N -8.160 1.475 0.942 1.00 . B B . 26 TYR N 1 1
5 3713 2 2 26 TYR O O -7.412 3.204 -1.450 1.00 . B B . 26 TYR O 1 1
5 3714 2 2 26 TYR OH O -5.191 8.631 -0.239 1.00 . B B . 26 TYR OH 1 1
5 3715 2 2 27 THR C C -9.663 6.117 -2.265 1.00 . B B . 27 THR C 1 1
5 3716 2 2 27 THR CA C -9.613 4.576 -2.257 1.00 . B B . 27 THR CA 1 1
5 3717 2 2 27 THR CB C -10.959 4.027 -2.738 1.00 . B B . 27 THR CB 1 1
5 3718 2 2 27 THR CG2 C -10.746 2.668 -3.405 1.00 . B B . 27 THR CG2 1 1
5 3719 2 2 27 THR H H -10.001 4.263 -0.162 1.00 . B B . 27 THR H 1 1
5 3720 2 2 27 THR HA H -8.832 4.233 -2.915 1.00 . B B . 27 THR HA 1 1
5 3721 2 2 27 THR HB H -11.393 4.709 -3.452 1.00 . B B . 27 THR HB 1 1
5 3722 2 2 27 THR HG1 H -12.723 4.104 -1.921 1.00 . B B . 27 THR HG1 1 1
5 3723 2 2 27 THR HG21 H -10.312 1.981 -2.696 1.00 . B B . 27 THR HG21 1 1
5 3724 2 2 27 THR HG22 H -11.695 2.281 -3.746 1.00 . B B . 27 THR HG22 1 1
5 3725 2 2 27 THR HG23 H -10.082 2.782 -4.249 1.00 . B B . 27 THR HG23 1 1
5 3726 2 2 27 THR N N -9.348 4.089 -0.871 1.00 . B B . 27 THR N 1 1
5 3727 2 2 27 THR O O -10.705 6.688 -2.009 1.00 . B B . 27 THR O 1 1
5 3728 2 2 27 THR OG1 O -11.835 3.881 -1.630 1.00 . B B . 27 THR OG1 1 1
5 3729 2 2 28 PRO C C -9.484 8.792 -3.602 1.00 . B B . 28 PRO C 1 1
5 3730 2 2 28 PRO CA C -8.463 8.240 -2.604 1.00 . B B . 28 PRO CA 1 1
5 3731 2 2 28 PRO CB C -7.033 8.576 -3.051 1.00 . B B . 28 PRO CB 1 1
5 3732 2 2 28 PRO CD C -7.242 6.110 -2.879 1.00 . B B . 28 PRO CD 1 1
5 3733 2 2 28 PRO CG C -6.263 7.249 -3.185 1.00 . B B . 28 PRO CG 1 1
5 3734 2 2 28 PRO HA H -8.643 8.650 -1.622 1.00 . B B . 28 PRO HA 1 1
5 3735 2 2 28 PRO HB2 H -7.055 9.087 -4.004 1.00 . B B . 28 PRO HB2 1 1
5 3736 2 2 28 PRO HB3 H -6.554 9.198 -2.311 1.00 . B B . 28 PRO HB3 1 1
5 3737 2 2 28 PRO HD2 H -7.347 5.469 -3.743 1.00 . B B . 28 PRO HD2 1 1
5 3738 2 2 28 PRO HD3 H -6.898 5.540 -2.030 1.00 . B B . 28 PRO HD3 1 1
5 3739 2 2 28 PRO HG2 H -5.880 7.149 -4.191 1.00 . B B . 28 PRO HG2 1 1
5 3740 2 2 28 PRO HG3 H -5.447 7.226 -2.478 1.00 . B B . 28 PRO HG3 1 1
5 3741 2 2 28 PRO N N -8.544 6.759 -2.560 1.00 . B B . 28 PRO N 1 1
5 3742 2 2 28 PRO O O -9.341 8.632 -4.799 1.00 . B B . 28 PRO O 1 1
5 3743 2 2 29 LYS C C -12.166 8.907 -4.881 1.00 . B B . 29 LYS C 1 1
5 3744 2 2 29 LYS CA C -11.554 10.016 -4.022 1.00 . B B . 29 LYS CA 1 1
5 3745 2 2 29 LYS CB C -10.919 11.073 -4.928 1.00 . B B . 29 LYS CB 1 1
5 3746 2 2 29 LYS CD C -9.159 12.825 -4.648 1.00 . B B . 29 LYS CD 1 1
5 3747 2 2 29 LYS CE C -8.014 11.850 -4.368 1.00 . B B . 29 LYS CE 1 1
5 3748 2 2 29 LYS CG C -10.463 12.263 -4.082 1.00 . B B . 29 LYS CG 1 1
5 3749 2 2 29 LYS H H -10.597 9.558 -2.147 1.00 . B B . 29 LYS H 1 1
5 3750 2 2 29 LYS HA H -12.329 10.477 -3.427 1.00 . B B . 29 LYS HA 1 1
5 3751 2 2 29 LYS HB2 H -10.070 10.645 -5.439 1.00 . B B . 29 LYS HB2 1 1
5 3752 2 2 29 LYS HB3 H -11.645 11.408 -5.654 1.00 . B B . 29 LYS HB3 1 1
5 3753 2 2 29 LYS HD2 H -9.262 12.964 -5.714 1.00 . B B . 29 LYS HD2 1 1
5 3754 2 2 29 LYS HD3 H -8.943 13.773 -4.180 1.00 . B B . 29 LYS HD3 1 1
5 3755 2 2 29 LYS HE2 H -7.984 11.624 -3.311 1.00 . B B . 29 LYS HE2 1 1
5 3756 2 2 29 LYS HE3 H -8.169 10.941 -4.926 1.00 . B B . 29 LYS HE3 1 1
5 3757 2 2 29 LYS HG2 H -11.225 13.029 -4.101 1.00 . B B . 29 LYS HG2 1 1
5 3758 2 2 29 LYS HG3 H -10.302 11.943 -3.063 1.00 . B B . 29 LYS HG3 1 1
5 3759 2 2 29 LYS HZ1 H -6.743 13.489 -4.559 1.00 . B B . 29 LYS HZ1 1 1
5 3760 2 2 29 LYS HZ2 H -5.942 12.023 -4.266 1.00 . B B . 29 LYS HZ2 1 1
5 3761 2 2 29 LYS HZ3 H -6.590 12.342 -5.803 1.00 . B B . 29 LYS HZ3 1 1
5 3762 2 2 29 LYS N N -10.513 9.444 -3.115 1.00 . B B . 29 LYS N 1 1
5 3763 2 2 29 LYS NZ N -6.724 12.474 -4.779 1.00 . B B . 29 LYS NZ 1 1
5 3764 2 2 29 LYS O O -11.896 7.752 -4.601 1.00 . B B . 29 LYS O 1 1
5 3765 2 2 29 LYS OXT O -12.894 9.234 -5.804 1.00 . B B . 29 LYS OXT 1 1
6 3766 1 1 1 GLY C C -0.265 6.879 9.478 1.00 . A A . 1 GLY C 1 1
6 3767 1 1 1 GLY CA C -0.011 8.238 10.133 1.00 . A A . 1 GLY CA 1 1
6 3768 1 1 1 GLY H1 H 0.996 7.213 11.644 1.00 . A A . 1 GLY H1 1 1
6 3769 1 1 1 GLY H2 H 2.007 8.137 10.642 1.00 . A A . 1 GLY H2 1 1
6 3770 1 1 1 GLY H3 H 1.037 8.904 11.807 1.00 . A A . 1 GLY H3 1 1
6 3771 1 1 1 GLY HA2 H -0.909 8.574 10.632 1.00 . A A . 1 GLY HA2 1 1
6 3772 1 1 1 GLY HA3 H 0.271 8.953 9.375 1.00 . A A . 1 GLY HA3 1 1
6 3773 1 1 1 GLY N N 1.090 8.114 11.132 1.00 . A A . 1 GLY N 1 1
6 3774 1 1 1 GLY O O -0.455 5.882 10.149 1.00 . A A . 1 GLY O 1 1
6 3775 1 1 2 ILE C C 0.389 5.464 6.218 1.00 . A A . 2 ILE C 1 1
6 3776 1 1 2 ILE CA C -0.517 5.544 7.457 1.00 . A A . 2 ILE CA 1 1
6 3777 1 1 2 ILE CB C -1.998 5.458 7.053 1.00 . A A . 2 ILE CB 1 1
6 3778 1 1 2 ILE CD1 C -3.749 3.750 6.509 1.00 . A A . 2 ILE CD1 1 1
6 3779 1 1 2 ILE CG1 C -2.269 4.121 6.356 1.00 . A A . 2 ILE CG1 1 1
6 3780 1 1 2 ILE CG2 C -2.356 6.608 6.106 1.00 . A A . 2 ILE CG2 1 1
6 3781 1 1 2 ILE H H -0.118 7.653 7.654 1.00 . A A . 2 ILE H 1 1
6 3782 1 1 2 ILE HA H -0.281 4.724 8.121 1.00 . A A . 2 ILE HA 1 1
6 3783 1 1 2 ILE HB H -2.612 5.530 7.940 1.00 . A A . 2 ILE HB 1 1
6 3784 1 1 2 ILE HD11 H -4.324 4.637 6.735 1.00 . A A . 2 ILE HD11 1 1
6 3785 1 1 2 ILE HD12 H -4.107 3.314 5.588 1.00 . A A . 2 ILE HD12 1 1
6 3786 1 1 2 ILE HD13 H -3.859 3.037 7.311 1.00 . A A . 2 ILE HD13 1 1
6 3787 1 1 2 ILE HG12 H -2.027 4.206 5.307 1.00 . A A . 2 ILE HG12 1 1
6 3788 1 1 2 ILE HG13 H -1.662 3.351 6.805 1.00 . A A . 2 ILE HG13 1 1
6 3789 1 1 2 ILE HG21 H -1.971 7.536 6.503 1.00 . A A . 2 ILE HG21 1 1
6 3790 1 1 2 ILE HG22 H -1.918 6.424 5.136 1.00 . A A . 2 ILE HG22 1 1
6 3791 1 1 2 ILE HG23 H -3.428 6.675 6.009 1.00 . A A . 2 ILE HG23 1 1
6 3792 1 1 2 ILE N N -0.273 6.835 8.169 1.00 . A A . 2 ILE N 1 1
6 3793 1 1 2 ILE O O 1.002 4.446 5.956 1.00 . A A . 2 ILE O 1 1
6 3794 1 1 3 VAL C C 2.751 7.008 4.636 1.00 . A A . 3 VAL C 1 1
6 3795 1 1 3 VAL CA C 1.349 6.530 4.250 1.00 . A A . 3 VAL CA 1 1
6 3796 1 1 3 VAL CB C 0.755 7.477 3.203 1.00 . A A . 3 VAL CB 1 1
6 3797 1 1 3 VAL CG1 C 1.579 7.406 1.913 1.00 . A A . 3 VAL CG1 1 1
6 3798 1 1 3 VAL CG2 C -0.691 7.071 2.908 1.00 . A A . 3 VAL CG2 1 1
6 3799 1 1 3 VAL H H -0.017 7.339 5.702 1.00 . A A . 3 VAL H 1 1
6 3800 1 1 3 VAL HA H 1.409 5.531 3.845 1.00 . A A . 3 VAL HA 1 1
6 3801 1 1 3 VAL HB H 0.776 8.488 3.584 1.00 . A A . 3 VAL HB 1 1
6 3802 1 1 3 VAL HG11 H 2.617 7.233 2.157 1.00 . A A . 3 VAL HG11 1 1
6 3803 1 1 3 VAL HG12 H 1.215 6.599 1.296 1.00 . A A . 3 VAL HG12 1 1
6 3804 1 1 3 VAL HG13 H 1.488 8.339 1.378 1.00 . A A . 3 VAL HG13 1 1
6 3805 1 1 3 VAL HG21 H -0.826 6.022 3.136 1.00 . A A . 3 VAL HG21 1 1
6 3806 1 1 3 VAL HG22 H -1.361 7.659 3.516 1.00 . A A . 3 VAL HG22 1 1
6 3807 1 1 3 VAL HG23 H -0.910 7.242 1.864 1.00 . A A . 3 VAL HG23 1 1
6 3808 1 1 3 VAL N N 0.480 6.531 5.465 1.00 . A A . 3 VAL N 1 1
6 3809 1 1 3 VAL O O 3.746 6.422 4.257 1.00 . A A . 3 VAL O 1 1
6 3810 1 1 4 GLU C C 4.926 7.565 6.615 1.00 . A A . 4 GLU C 1 1
6 3811 1 1 4 GLU CA C 4.152 8.619 5.808 1.00 . A A . 4 GLU CA 1 1
6 3812 1 1 4 GLU CB C 3.925 9.864 6.674 1.00 . A A . 4 GLU CB 1 1
6 3813 1 1 4 GLU CD C 6.316 10.566 6.877 1.00 . A A . 4 GLU CD 1 1
6 3814 1 1 4 GLU CG C 4.947 10.945 6.308 1.00 . A A . 4 GLU CG 1 1
6 3815 1 1 4 GLU H H 2.005 8.528 5.671 1.00 . A A . 4 GLU H 1 1
6 3816 1 1 4 GLU HA H 4.722 8.891 4.932 1.00 . A A . 4 GLU HA 1 1
6 3817 1 1 4 GLU HB2 H 2.927 10.242 6.502 1.00 . A A . 4 GLU HB2 1 1
6 3818 1 1 4 GLU HB3 H 4.037 9.606 7.717 1.00 . A A . 4 GLU HB3 1 1
6 3819 1 1 4 GLU HG2 H 5.013 11.029 5.234 1.00 . A A . 4 GLU HG2 1 1
6 3820 1 1 4 GLU HG3 H 4.636 11.891 6.726 1.00 . A A . 4 GLU HG3 1 1
6 3821 1 1 4 GLU N N 2.827 8.076 5.385 1.00 . A A . 4 GLU N 1 1
6 3822 1 1 4 GLU O O 6.136 7.626 6.721 1.00 . A A . 4 GLU O 1 1
6 3823 1 1 4 GLU OE1 O 6.574 10.902 8.021 1.00 . A A . 4 GLU OE1 1 1
6 3824 1 1 4 GLU OE2 O 7.082 9.947 6.157 1.00 . A A . 4 GLU OE2 1 1
6 3825 1 1 5 GLN C C 5.867 4.734 7.111 1.00 . A A . 5 GLN C 1 1
6 3826 1 1 5 GLN CA C 4.926 5.559 7.998 1.00 . A A . 5 GLN CA 1 1
6 3827 1 1 5 GLN CB C 3.880 4.636 8.628 1.00 . A A . 5 GLN CB 1 1
6 3828 1 1 5 GLN CD C 3.199 3.865 10.906 1.00 . A A . 5 GLN CD 1 1
6 3829 1 1 5 GLN CG C 3.600 5.080 10.067 1.00 . A A . 5 GLN CG 1 1
6 3830 1 1 5 GLN H H 3.262 6.585 7.096 1.00 . A A . 5 GLN H 1 1
6 3831 1 1 5 GLN HA H 5.502 6.034 8.780 1.00 . A A . 5 GLN HA 1 1
6 3832 1 1 5 GLN HB2 H 2.966 4.684 8.055 1.00 . A A . 5 GLN HB2 1 1
6 3833 1 1 5 GLN HB3 H 4.248 3.621 8.634 1.00 . A A . 5 GLN HB3 1 1
6 3834 1 1 5 GLN HE21 H 5.030 3.572 11.615 1.00 . A A . 5 GLN HE21 1 1
6 3835 1 1 5 GLN HE22 H 3.857 2.474 12.161 1.00 . A A . 5 GLN HE22 1 1
6 3836 1 1 5 GLN HG2 H 4.489 5.529 10.484 1.00 . A A . 5 GLN HG2 1 1
6 3837 1 1 5 GLN HG3 H 2.795 5.799 10.072 1.00 . A A . 5 GLN HG3 1 1
6 3838 1 1 5 GLN N N 4.236 6.609 7.189 1.00 . A A . 5 GLN N 1 1
6 3839 1 1 5 GLN NE2 N 4.103 3.253 11.619 1.00 . A A . 5 GLN NE2 1 1
6 3840 1 1 5 GLN O O 6.973 4.413 7.509 1.00 . A A . 5 GLN O 1 1
6 3841 1 1 5 GLN OE1 O 2.051 3.467 10.908 1.00 . A A . 5 GLN OE1 1 1
6 3842 1 1 6 CYS C C 6.591 4.300 3.730 1.00 . A A . 6 CYS C 1 1
6 3843 1 1 6 CYS CA C 6.313 3.551 5.035 1.00 . A A . 6 CYS CA 1 1
6 3844 1 1 6 CYS CB C 5.622 2.220 4.723 1.00 . A A . 6 CYS CB 1 1
6 3845 1 1 6 CYS H H 4.540 4.629 5.627 1.00 . A A . 6 CYS H 1 1
6 3846 1 1 6 CYS HA H 7.248 3.355 5.538 1.00 . A A . 6 CYS HA 1 1
6 3847 1 1 6 CYS HB2 H 4.732 2.403 4.139 1.00 . A A . 6 CYS HB2 1 1
6 3848 1 1 6 CYS HB3 H 6.296 1.585 4.165 1.00 . A A . 6 CYS HB3 1 1
6 3849 1 1 6 CYS N N 5.438 4.372 5.926 1.00 . A A . 6 CYS N 1 1
6 3850 1 1 6 CYS O O 6.835 3.695 2.702 1.00 . A A . 6 CYS O 1 1
6 3851 1 1 6 CYS SG S 5.172 1.398 6.271 1.00 . A A . 6 CYS SG 1 1
6 3852 1 1 7 CYS C C 8.343 6.551 2.340 1.00 . A A . 7 CYS C 1 1
6 3853 1 1 7 CYS CA C 6.831 6.395 2.525 1.00 . A A . 7 CYS CA 1 1
6 3854 1 1 7 CYS CB C 6.182 7.783 2.646 1.00 . A A . 7 CYS CB 1 1
6 3855 1 1 7 CYS H H 6.364 6.071 4.603 1.00 . A A . 7 CYS H 1 1
6 3856 1 1 7 CYS HA H 6.417 5.874 1.673 1.00 . A A . 7 CYS HA 1 1
6 3857 1 1 7 CYS HB2 H 5.473 7.774 3.460 1.00 . A A . 7 CYS HB2 1 1
6 3858 1 1 7 CYS HB3 H 6.944 8.523 2.848 1.00 . A A . 7 CYS HB3 1 1
6 3859 1 1 7 CYS N N 6.561 5.608 3.763 1.00 . A A . 7 CYS N 1 1
6 3860 1 1 7 CYS O O 8.862 6.407 1.248 1.00 . A A . 7 CYS O 1 1
6 3861 1 1 7 CYS SG S 5.320 8.213 1.109 1.00 . A A . 7 CYS SG 1 1
6 3862 1 1 8 THR C C 11.226 5.666 3.405 1.00 . A A . 8 THR C 1 1
6 3863 1 1 8 THR CA C 10.529 7.026 3.299 1.00 . A A . 8 THR CA 1 1
6 3864 1 1 8 THR CB C 11.017 7.940 4.429 1.00 . A A . 8 THR CB 1 1
6 3865 1 1 8 THR CG2 C 10.590 7.376 5.787 1.00 . A A . 8 THR CG2 1 1
6 3866 1 1 8 THR H H 8.603 6.965 4.265 1.00 . A A . 8 THR H 1 1
6 3867 1 1 8 THR HA H 10.769 7.475 2.349 1.00 . A A . 8 THR HA 1 1
6 3868 1 1 8 THR HB H 10.590 8.923 4.303 1.00 . A A . 8 THR HB 1 1
6 3869 1 1 8 THR HG1 H 12.676 8.949 4.517 1.00 . A A . 8 THR HG1 1 1
6 3870 1 1 8 THR HG21 H 9.948 6.520 5.643 1.00 . A A . 8 THR HG21 1 1
6 3871 1 1 8 THR HG22 H 11.465 7.076 6.344 1.00 . A A . 8 THR HG22 1 1
6 3872 1 1 8 THR HG23 H 10.055 8.134 6.339 1.00 . A A . 8 THR HG23 1 1
6 3873 1 1 8 THR N N 9.049 6.850 3.401 1.00 . A A . 8 THR N 1 1
6 3874 1 1 8 THR O O 12.305 5.472 2.877 1.00 . A A . 8 THR O 1 1
6 3875 1 1 8 THR OG1 O 12.434 8.031 4.378 1.00 . A A . 8 THR OG1 1 1
6 3876 1 1 9 SER C C 10.344 2.332 3.567 1.00 . A A . 9 SER C 1 1
6 3877 1 1 9 SER CA C 11.241 3.377 4.230 1.00 . A A . 9 SER CA 1 1
6 3878 1 1 9 SER CB C 11.397 3.045 5.716 1.00 . A A . 9 SER CB 1 1
6 3879 1 1 9 SER H H 9.751 4.907 4.501 1.00 . A A . 9 SER H 1 1
6 3880 1 1 9 SER HA H 12.211 3.373 3.755 1.00 . A A . 9 SER HA 1 1
6 3881 1 1 9 SER HB2 H 10.441 2.771 6.127 1.00 . A A . 9 SER HB2 1 1
6 3882 1 1 9 SER HB3 H 12.084 2.215 5.828 1.00 . A A . 9 SER HB3 1 1
6 3883 1 1 9 SER HG H 12.548 3.885 7.039 1.00 . A A . 9 SER HG 1 1
6 3884 1 1 9 SER N N 10.619 4.726 4.086 1.00 . A A . 9 SER N 1 1
6 3885 1 1 9 SER O O 9.213 2.611 3.213 1.00 . A A . 9 SER O 1 1
6 3886 1 1 9 SER OG O 11.894 4.185 6.403 1.00 . A A . 9 SER OG 1 1
6 3887 1 1 10 ILE C C 9.595 -0.951 3.816 1.00 . A A . 10 ILE C 1 1
6 3888 1 1 10 ILE CA C 10.014 0.064 2.753 1.00 . A A . 10 ILE CA 1 1
6 3889 1 1 10 ILE CB C 10.824 -0.652 1.659 1.00 . A A . 10 ILE CB 1 1
6 3890 1 1 10 ILE CD1 C 12.510 -0.361 -0.175 1.00 . A A . 10 ILE CD1 1 1
6 3891 1 1 10 ILE CG1 C 11.615 0.369 0.830 1.00 . A A . 10 ILE CG1 1 1
6 3892 1 1 10 ILE CG2 C 9.864 -1.405 0.736 1.00 . A A . 10 ILE CG2 1 1
6 3893 1 1 10 ILE H H 11.752 0.936 3.689 1.00 . A A . 10 ILE H 1 1
6 3894 1 1 10 ILE HA H 9.133 0.507 2.313 1.00 . A A . 10 ILE HA 1 1
6 3895 1 1 10 ILE HB H 11.506 -1.355 2.117 1.00 . A A . 10 ILE HB 1 1
6 3896 1 1 10 ILE HD11 H 12.741 -1.349 0.197 1.00 . A A . 10 ILE HD11 1 1
6 3897 1 1 10 ILE HD12 H 11.996 -0.444 -1.121 1.00 . A A . 10 ILE HD12 1 1
6 3898 1 1 10 ILE HD13 H 13.426 0.196 -0.313 1.00 . A A . 10 ILE HD13 1 1
6 3899 1 1 10 ILE HG12 H 10.925 1.007 0.299 1.00 . A A . 10 ILE HG12 1 1
6 3900 1 1 10 ILE HG13 H 12.228 0.968 1.485 1.00 . A A . 10 ILE HG13 1 1
6 3901 1 1 10 ILE HG21 H 9.130 -1.928 1.329 1.00 . A A . 10 ILE HG21 1 1
6 3902 1 1 10 ILE HG22 H 9.367 -0.701 0.084 1.00 . A A . 10 ILE HG22 1 1
6 3903 1 1 10 ILE HG23 H 10.419 -2.115 0.141 1.00 . A A . 10 ILE HG23 1 1
6 3904 1 1 10 ILE N N 10.838 1.134 3.394 1.00 . A A . 10 ILE N 1 1
6 3905 1 1 10 ILE O O 10.286 -1.919 4.068 1.00 . A A . 10 ILE O 1 1
6 3906 1 1 11 CYS C C 7.807 -3.078 4.891 1.00 . A A . 11 CYS C 1 1
6 3907 1 1 11 CYS CA C 7.994 -1.687 5.501 1.00 . A A . 11 CYS CA 1 1
6 3908 1 1 11 CYS CB C 6.656 -1.210 6.071 1.00 . A A . 11 CYS CB 1 1
6 3909 1 1 11 CYS H H 7.924 0.053 4.228 1.00 . A A . 11 CYS H 1 1
6 3910 1 1 11 CYS HA H 8.726 -1.734 6.292 1.00 . A A . 11 CYS HA 1 1
6 3911 1 1 11 CYS HB2 H 5.925 -1.159 5.279 1.00 . A A . 11 CYS HB2 1 1
6 3912 1 1 11 CYS HB3 H 6.318 -1.901 6.828 1.00 . A A . 11 CYS HB3 1 1
6 3913 1 1 11 CYS N N 8.463 -0.736 4.447 1.00 . A A . 11 CYS N 1 1
6 3914 1 1 11 CYS O O 8.207 -3.330 3.770 1.00 . A A . 11 CYS O 1 1
6 3915 1 1 11 CYS SG S 6.857 0.428 6.808 1.00 . A A . 11 CYS SG 1 1
6 3916 1 1 12 SER C C 5.587 -5.430 4.462 1.00 . A A . 12 SER C 1 1
6 3917 1 1 12 SER CA C 6.978 -5.352 5.092 1.00 . A A . 12 SER CA 1 1
6 3918 1 1 12 SER CB C 7.070 -6.358 6.233 1.00 . A A . 12 SER CB 1 1
6 3919 1 1 12 SER H H 6.888 -3.748 6.520 1.00 . A A . 12 SER H 1 1
6 3920 1 1 12 SER HA H 7.726 -5.579 4.346 1.00 . A A . 12 SER HA 1 1
6 3921 1 1 12 SER HB2 H 6.319 -6.132 6.970 1.00 . A A . 12 SER HB2 1 1
6 3922 1 1 12 SER HB3 H 6.905 -7.354 5.847 1.00 . A A . 12 SER HB3 1 1
6 3923 1 1 12 SER HG H 8.984 -6.705 6.252 1.00 . A A . 12 SER HG 1 1
6 3924 1 1 12 SER N N 7.201 -3.978 5.621 1.00 . A A . 12 SER N 1 1
6 3925 1 1 12 SER O O 4.724 -4.617 4.738 1.00 . A A . 12 SER O 1 1
6 3926 1 1 12 SER OG O 8.356 -6.273 6.834 1.00 . A A . 12 SER OG 1 1
6 3927 1 1 13 LEU C C 2.998 -7.020 3.976 1.00 . A A . 13 LEU C 1 1
6 3928 1 1 13 LEU CA C 4.037 -6.544 2.958 1.00 . A A . 13 LEU CA 1 1
6 3929 1 1 13 LEU CB C 4.161 -7.542 1.790 1.00 . A A . 13 LEU CB 1 1
6 3930 1 1 13 LEU CD1 C 1.836 -8.542 1.734 1.00 . A A . 13 LEU CD1 1 1
6 3931 1 1 13 LEU CD2 C 2.232 -6.284 0.707 1.00 . A A . 13 LEU CD2 1 1
6 3932 1 1 13 LEU CG C 2.846 -7.668 0.981 1.00 . A A . 13 LEU CG 1 1
6 3933 1 1 13 LEU H H 6.081 -7.042 3.416 1.00 . A A . 13 LEU H 1 1
6 3934 1 1 13 LEU HA H 3.731 -5.583 2.574 1.00 . A A . 13 LEU HA 1 1
6 3935 1 1 13 LEU HB2 H 4.945 -7.201 1.126 1.00 . A A . 13 LEU HB2 1 1
6 3936 1 1 13 LEU HB3 H 4.429 -8.511 2.182 1.00 . A A . 13 LEU HB3 1 1
6 3937 1 1 13 LEU HD11 H 2.326 -9.024 2.569 1.00 . A A . 13 LEU HD11 1 1
6 3938 1 1 13 LEU HD12 H 1.025 -7.930 2.099 1.00 . A A . 13 LEU HD12 1 1
6 3939 1 1 13 LEU HD13 H 1.445 -9.295 1.068 1.00 . A A . 13 LEU HD13 1 1
6 3940 1 1 13 LEU HD21 H 3.021 -5.551 0.619 1.00 . A A . 13 LEU HD21 1 1
6 3941 1 1 13 LEU HD22 H 1.668 -6.316 -0.213 1.00 . A A . 13 LEU HD22 1 1
6 3942 1 1 13 LEU HD23 H 1.579 -6.013 1.522 1.00 . A A . 13 LEU HD23 1 1
6 3943 1 1 13 LEU HG H 3.072 -8.144 0.035 1.00 . A A . 13 LEU HG 1 1
6 3944 1 1 13 LEU N N 5.367 -6.403 3.618 1.00 . A A . 13 LEU N 1 1
6 3945 1 1 13 LEU O O 1.821 -6.746 3.828 1.00 . A A . 13 LEU O 1 1
6 3946 1 1 14 TYR C C 1.790 -6.969 6.726 1.00 . A A . 14 TYR C 1 1
6 3947 1 1 14 TYR CA C 2.413 -8.185 6.019 1.00 . A A . 14 TYR CA 1 1
6 3948 1 1 14 TYR CB C 3.072 -9.148 7.031 1.00 . A A . 14 TYR CB 1 1
6 3949 1 1 14 TYR CD1 C 3.585 -7.624 8.986 1.00 . A A . 14 TYR CD1 1 1
6 3950 1 1 14 TYR CD2 C 5.429 -8.614 7.763 1.00 . A A . 14 TYR CD2 1 1
6 3951 1 1 14 TYR CE1 C 4.492 -6.986 9.840 1.00 . A A . 14 TYR CE1 1 1
6 3952 1 1 14 TYR CE2 C 6.337 -7.978 8.622 1.00 . A A . 14 TYR CE2 1 1
6 3953 1 1 14 TYR CG C 4.053 -8.436 7.945 1.00 . A A . 14 TYR CG 1 1
6 3954 1 1 14 TYR CZ C 5.868 -7.164 9.659 1.00 . A A . 14 TYR CZ 1 1
6 3955 1 1 14 TYR H H 4.361 -7.926 5.120 1.00 . A A . 14 TYR H 1 1
6 3956 1 1 14 TYR HA H 1.627 -8.713 5.499 1.00 . A A . 14 TYR HA 1 1
6 3957 1 1 14 TYR HB2 H 2.301 -9.604 7.635 1.00 . A A . 14 TYR HB2 1 1
6 3958 1 1 14 TYR HB3 H 3.594 -9.923 6.489 1.00 . A A . 14 TYR HB3 1 1
6 3959 1 1 14 TYR HD1 H 2.523 -7.487 9.128 1.00 . A A . 14 TYR HD1 1 1
6 3960 1 1 14 TYR HD2 H 5.791 -9.239 6.961 1.00 . A A . 14 TYR HD2 1 1
6 3961 1 1 14 TYR HE1 H 4.129 -6.356 10.640 1.00 . A A . 14 TYR HE1 1 1
6 3962 1 1 14 TYR HE2 H 7.399 -8.116 8.483 1.00 . A A . 14 TYR HE2 1 1
6 3963 1 1 14 TYR HH H 7.096 -7.192 11.119 1.00 . A A . 14 TYR HH 1 1
6 3964 1 1 14 TYR N N 3.409 -7.718 5.009 1.00 . A A . 14 TYR N 1 1
6 3965 1 1 14 TYR O O 0.737 -7.073 7.328 1.00 . A A . 14 TYR O 1 1
6 3966 1 1 14 TYR OH O 6.762 -6.538 10.502 1.00 . A A . 14 TYR OH 1 1
6 3967 1 1 15 GLN C C 0.736 -4.036 6.431 1.00 . A A . 15 GLN C 1 1
6 3968 1 1 15 GLN CA C 1.857 -4.603 7.307 1.00 . A A . 15 GLN CA 1 1
6 3969 1 1 15 GLN CB C 2.959 -3.553 7.474 1.00 . A A . 15 GLN CB 1 1
6 3970 1 1 15 GLN CD C 2.559 -2.948 9.867 1.00 . A A . 15 GLN CD 1 1
6 3971 1 1 15 GLN CG C 2.477 -2.452 8.421 1.00 . A A . 15 GLN CG 1 1
6 3972 1 1 15 GLN H H 3.266 -5.751 6.153 1.00 . A A . 15 GLN H 1 1
6 3973 1 1 15 GLN HA H 1.460 -4.868 8.276 1.00 . A A . 15 GLN HA 1 1
6 3974 1 1 15 GLN HB2 H 3.842 -4.021 7.883 1.00 . A A . 15 GLN HB2 1 1
6 3975 1 1 15 GLN HB3 H 3.194 -3.121 6.512 1.00 . A A . 15 GLN HB3 1 1
6 3976 1 1 15 GLN HE21 H 4.483 -3.427 9.744 1.00 . A A . 15 GLN HE21 1 1
6 3977 1 1 15 GLN HE22 H 3.756 -3.724 11.248 1.00 . A A . 15 GLN HE22 1 1
6 3978 1 1 15 GLN HG2 H 3.102 -1.578 8.304 1.00 . A A . 15 GLN HG2 1 1
6 3979 1 1 15 GLN HG3 H 1.455 -2.197 8.188 1.00 . A A . 15 GLN HG3 1 1
6 3980 1 1 15 GLN N N 2.423 -5.817 6.649 1.00 . A A . 15 GLN N 1 1
6 3981 1 1 15 GLN NE2 N 3.694 -3.405 10.324 1.00 . A A . 15 GLN NE2 1 1
6 3982 1 1 15 GLN O O -0.322 -3.682 6.917 1.00 . A A . 15 GLN O 1 1
6 3983 1 1 15 GLN OE1 O 1.581 -2.919 10.588 1.00 . A A . 15 GLN OE1 1 1
6 3984 1 1 16 LEU C C -1.301 -4.362 4.226 1.00 . A A . 16 LEU C 1 1
6 3985 1 1 16 LEU CA C -0.089 -3.421 4.225 1.00 . A A . 16 LEU CA 1 1
6 3986 1 1 16 LEU CB C 0.480 -3.315 2.803 1.00 . A A . 16 LEU CB 1 1
6 3987 1 1 16 LEU CD1 C 1.739 -1.768 1.295 1.00 . A A . 16 LEU CD1 1 1
6 3988 1 1 16 LEU CD2 C -0.561 -1.163 2.070 1.00 . A A . 16 LEU CD2 1 1
6 3989 1 1 16 LEU CG C 0.754 -1.848 2.462 1.00 . A A . 16 LEU CG 1 1
6 3990 1 1 16 LEU H H 1.821 -4.249 4.780 1.00 . A A . 16 LEU H 1 1
6 3991 1 1 16 LEU HA H -0.398 -2.443 4.564 1.00 . A A . 16 LEU HA 1 1
6 3992 1 1 16 LEU HB2 H 1.400 -3.875 2.740 1.00 . A A . 16 LEU HB2 1 1
6 3993 1 1 16 LEU HB3 H -0.232 -3.715 2.096 1.00 . A A . 16 LEU HB3 1 1
6 3994 1 1 16 LEU HD11 H 2.353 -2.657 1.280 1.00 . A A . 16 LEU HD11 1 1
6 3995 1 1 16 LEU HD12 H 1.192 -1.693 0.365 1.00 . A A . 16 LEU HD12 1 1
6 3996 1 1 16 LEU HD13 H 2.369 -0.899 1.414 1.00 . A A . 16 LEU HD13 1 1
6 3997 1 1 16 LEU HD21 H -1.273 -1.906 1.742 1.00 . A A . 16 LEU HD21 1 1
6 3998 1 1 16 LEU HD22 H -0.960 -0.635 2.923 1.00 . A A . 16 LEU HD22 1 1
6 3999 1 1 16 LEU HD23 H -0.379 -0.462 1.269 1.00 . A A . 16 LEU HD23 1 1
6 4000 1 1 16 LEU HG H 1.176 -1.352 3.325 1.00 . A A . 16 LEU HG 1 1
6 4001 1 1 16 LEU N N 0.961 -3.954 5.143 1.00 . A A . 16 LEU N 1 1
6 4002 1 1 16 LEU O O -2.391 -3.975 3.847 1.00 . A A . 16 LEU O 1 1
6 4003 1 1 17 GLU C C -3.427 -6.005 5.496 1.00 . A A . 17 GLU C 1 1
6 4004 1 1 17 GLU CA C -2.261 -6.564 4.669 1.00 . A A . 17 GLU CA 1 1
6 4005 1 1 17 GLU CB C -1.791 -7.881 5.289 1.00 . A A . 17 GLU CB 1 1
6 4006 1 1 17 GLU CD C -2.567 -10.184 5.873 1.00 . A A . 17 GLU CD 1 1
6 4007 1 1 17 GLU CG C -2.780 -8.993 4.936 1.00 . A A . 17 GLU CG 1 1
6 4008 1 1 17 GLU H H -0.236 -5.886 4.940 1.00 . A A . 17 GLU H 1 1
6 4009 1 1 17 GLU HA H -2.596 -6.747 3.659 1.00 . A A . 17 GLU HA 1 1
6 4010 1 1 17 GLU HB2 H -0.813 -8.131 4.903 1.00 . A A . 17 GLU HB2 1 1
6 4011 1 1 17 GLU HB3 H -1.738 -7.775 6.362 1.00 . A A . 17 GLU HB3 1 1
6 4012 1 1 17 GLU HG2 H -3.790 -8.623 5.047 1.00 . A A . 17 GLU HG2 1 1
6 4013 1 1 17 GLU HG3 H -2.621 -9.306 3.916 1.00 . A A . 17 GLU HG3 1 1
6 4014 1 1 17 GLU N N -1.123 -5.595 4.644 1.00 . A A . 17 GLU N 1 1
6 4015 1 1 17 GLU O O -4.560 -6.422 5.339 1.00 . A A . 17 GLU O 1 1
6 4016 1 1 17 GLU OE1 O -2.800 -10.026 7.061 1.00 . A A . 17 GLU OE1 1 1
6 4017 1 1 17 GLU OE2 O -2.176 -11.232 5.387 1.00 . A A . 17 GLU OE2 1 1
6 4018 1 1 18 ASN C C -4.789 -3.205 6.535 1.00 . A A . 18 ASN C 1 1
6 4019 1 1 18 ASN CA C -4.256 -4.478 7.205 1.00 . A A . 18 ASN CA 1 1
6 4020 1 1 18 ASN CB C -3.706 -4.131 8.591 1.00 . A A . 18 ASN CB 1 1
6 4021 1 1 18 ASN CG C -4.850 -4.102 9.605 1.00 . A A . 18 ASN CG 1 1
6 4022 1 1 18 ASN H H -2.246 -4.742 6.485 1.00 . A A . 18 ASN H 1 1
6 4023 1 1 18 ASN HA H -5.057 -5.195 7.305 1.00 . A A . 18 ASN HA 1 1
6 4024 1 1 18 ASN HB2 H -2.981 -4.877 8.886 1.00 . A A . 18 ASN HB2 1 1
6 4025 1 1 18 ASN HB3 H -3.233 -3.161 8.558 1.00 . A A . 18 ASN HB3 1 1
6 4026 1 1 18 ASN HD21 H -4.476 -2.240 10.187 1.00 . A A . 18 ASN HD21 1 1
6 4027 1 1 18 ASN HD22 H -5.786 -2.994 10.962 1.00 . A A . 18 ASN HD22 1 1
6 4028 1 1 18 ASN N N -3.162 -5.063 6.373 1.00 . A A . 18 ASN N 1 1
6 4029 1 1 18 ASN ND2 N -5.054 -3.022 10.310 1.00 . A A . 18 ASN ND2 1 1
6 4030 1 1 18 ASN O O -5.206 -2.274 7.199 1.00 . A A . 18 ASN O 1 1
6 4031 1 1 18 ASN OD1 O -5.566 -5.071 9.759 1.00 . A A . 18 ASN OD1 1 1
6 4032 1 1 19 TYR C C -6.547 -2.314 3.696 1.00 . A A . 19 TYR C 1 1
6 4033 1 1 19 TYR CA C -5.289 -1.957 4.505 1.00 . A A . 19 TYR CA 1 1
6 4034 1 1 19 TYR CB C -4.210 -1.446 3.548 1.00 . A A . 19 TYR CB 1 1
6 4035 1 1 19 TYR CD1 C -2.472 -1.222 5.367 1.00 . A A . 19 TYR CD1 1 1
6 4036 1 1 19 TYR CD2 C -2.937 0.693 3.953 1.00 . A A . 19 TYR CD2 1 1
6 4037 1 1 19 TYR CE1 C -1.516 -0.473 6.065 1.00 . A A . 19 TYR CE1 1 1
6 4038 1 1 19 TYR CE2 C -1.982 1.441 4.651 1.00 . A A . 19 TYR CE2 1 1
6 4039 1 1 19 TYR CG C -3.183 -0.639 4.310 1.00 . A A . 19 TYR CG 1 1
6 4040 1 1 19 TYR CZ C -1.271 0.858 5.707 1.00 . A A . 19 TYR CZ 1 1
6 4041 1 1 19 TYR H H -4.448 -3.922 4.714 1.00 . A A . 19 TYR H 1 1
6 4042 1 1 19 TYR HA H -5.529 -1.185 5.220 1.00 . A A . 19 TYR HA 1 1
6 4043 1 1 19 TYR HB2 H -3.726 -2.287 3.074 1.00 . A A . 19 TYR HB2 1 1
6 4044 1 1 19 TYR HB3 H -4.667 -0.823 2.794 1.00 . A A . 19 TYR HB3 1 1
6 4045 1 1 19 TYR HD1 H -2.661 -2.249 5.644 1.00 . A A . 19 TYR HD1 1 1
6 4046 1 1 19 TYR HD2 H -3.484 1.143 3.139 1.00 . A A . 19 TYR HD2 1 1
6 4047 1 1 19 TYR HE1 H -0.967 -0.922 6.880 1.00 . A A . 19 TYR HE1 1 1
6 4048 1 1 19 TYR HE2 H -1.791 2.469 4.373 1.00 . A A . 19 TYR HE2 1 1
6 4049 1 1 19 TYR HH H -0.607 1.647 7.313 1.00 . A A . 19 TYR HH 1 1
6 4050 1 1 19 TYR N N -4.784 -3.162 5.225 1.00 . A A . 19 TYR N 1 1
6 4051 1 1 19 TYR O O -6.997 -1.535 2.877 1.00 . A A . 19 TYR O 1 1
6 4052 1 1 19 TYR OH O -0.330 1.596 6.394 1.00 . A A . 19 TYR OH 1 1
6 4053 1 1 20 CYS C C -9.589 -3.565 4.000 1.00 . A A . 20 CYS C 1 1
6 4054 1 1 20 CYS CA C -8.346 -3.868 3.156 1.00 . A A . 20 CYS CA 1 1
6 4055 1 1 20 CYS CB C -8.295 -5.364 2.833 1.00 . A A . 20 CYS CB 1 1
6 4056 1 1 20 CYS H H -6.749 -4.093 4.579 1.00 . A A . 20 CYS H 1 1
6 4057 1 1 20 CYS HA H -8.391 -3.307 2.236 1.00 . A A . 20 CYS HA 1 1
6 4058 1 1 20 CYS HB2 H -8.118 -5.922 3.738 1.00 . A A . 20 CYS HB2 1 1
6 4059 1 1 20 CYS HB3 H -9.236 -5.669 2.398 1.00 . A A . 20 CYS HB3 1 1
6 4060 1 1 20 CYS N N -7.120 -3.479 3.915 1.00 . A A . 20 CYS N 1 1
6 4061 1 1 20 CYS O O -10.608 -4.215 3.876 1.00 . A A . 20 CYS O 1 1
6 4062 1 1 20 CYS SG S -6.956 -5.680 1.653 1.00 . A A . 20 CYS SG 1 1
6 4063 1 1 21 ASN C C -11.768 -1.581 4.857 1.00 . A A . 21 ASN C 1 1
6 4064 1 1 21 ASN CA C -10.678 -2.222 5.718 1.00 . A A . 21 ASN CA 1 1
6 4065 1 1 21 ASN CB C -10.233 -1.231 6.801 1.00 . A A . 21 ASN CB 1 1
6 4066 1 1 21 ASN CG C -9.931 -1.987 8.097 1.00 . A A . 21 ASN CG 1 1
6 4067 1 1 21 ASN H H -8.677 -2.068 4.942 1.00 . A A . 21 ASN H 1 1
6 4068 1 1 21 ASN HA H -11.067 -3.115 6.185 1.00 . A A . 21 ASN HA 1 1
6 4069 1 1 21 ASN HB2 H -9.343 -0.715 6.469 1.00 . A A . 21 ASN HB2 1 1
6 4070 1 1 21 ASN HB3 H -11.020 -0.516 6.981 1.00 . A A . 21 ASN HB3 1 1
6 4071 1 1 21 ASN HD21 H -11.844 -2.200 8.585 1.00 . A A . 21 ASN HD21 1 1
6 4072 1 1 21 ASN HD22 H -10.735 -2.868 9.683 1.00 . A A . 21 ASN HD22 1 1
6 4073 1 1 21 ASN N N -9.509 -2.577 4.861 1.00 . A A . 21 ASN N 1 1
6 4074 1 1 21 ASN ND2 N -10.918 -2.385 8.851 1.00 . A A . 21 ASN ND2 1 1
6 4075 1 1 21 ASN O O -12.930 -1.749 5.186 1.00 . A A . 21 ASN O 1 1
6 4076 1 1 21 ASN OXT O -11.421 -0.931 3.884 1.00 . A A . 21 ASN OXT 1 1
6 4077 1 1 21 ASN OD1 O -8.783 -2.218 8.426 1.00 . A A . 21 ASN OD1 1 1
6 4078 2 2 1 PHE C C 7.084 -5.221 0.870 1.00 . B B . 1 PHE C 1 1
6 4079 2 2 1 PHE CA C 5.895 -4.255 0.990 1.00 . B B . 1 PHE CA 1 1
6 4080 2 2 1 PHE CB C 5.548 -3.626 -0.372 1.00 . B B . 1 PHE CB 1 1
6 4081 2 2 1 PHE CD1 C 5.453 -5.874 -1.571 1.00 . B B . 1 PHE CD1 1 1
6 4082 2 2 1 PHE CD2 C 3.661 -4.279 -1.908 1.00 . B B . 1 PHE CD2 1 1
6 4083 2 2 1 PHE CE1 C 4.825 -6.763 -2.440 1.00 . B B . 1 PHE CE1 1 1
6 4084 2 2 1 PHE CE2 C 3.039 -5.172 -2.783 1.00 . B B . 1 PHE CE2 1 1
6 4085 2 2 1 PHE CG C 4.871 -4.624 -1.297 1.00 . B B . 1 PHE CG 1 1
6 4086 2 2 1 PHE CZ C 3.622 -6.411 -3.046 1.00 . B B . 1 PHE CZ 1 1
6 4087 2 2 1 PHE H1 H 7.223 -2.876 1.804 1.00 . B B . 1 PHE H1 1 1
6 4088 2 2 1 PHE H2 H 5.609 -2.356 1.788 1.00 . B B . 1 PHE H2 1 1
6 4089 2 2 1 PHE H3 H 6.116 -3.514 2.922 1.00 . B B . 1 PHE H3 1 1
6 4090 2 2 1 PHE HA H 5.040 -4.795 1.358 1.00 . B B . 1 PHE HA 1 1
6 4091 2 2 1 PHE HB2 H 4.874 -2.799 -0.209 1.00 . B B . 1 PHE HB2 1 1
6 4092 2 2 1 PHE HB3 H 6.441 -3.257 -0.842 1.00 . B B . 1 PHE HB3 1 1
6 4093 2 2 1 PHE HD1 H 6.372 -6.155 -1.112 1.00 . B B . 1 PHE HD1 1 1
6 4094 2 2 1 PHE HD2 H 3.207 -3.325 -1.704 1.00 . B B . 1 PHE HD2 1 1
6 4095 2 2 1 PHE HE1 H 5.276 -7.723 -2.647 1.00 . B B . 1 PHE HE1 1 1
6 4096 2 2 1 PHE HE2 H 2.105 -4.905 -3.254 1.00 . B B . 1 PHE HE2 1 1
6 4097 2 2 1 PHE HZ H 3.149 -7.096 -3.720 1.00 . B B . 1 PHE HZ 1 1
6 4098 2 2 1 PHE N N 6.238 -3.169 1.949 1.00 . B B . 1 PHE N 1 1
6 4099 2 2 1 PHE O O 7.099 -6.265 1.494 1.00 . B B . 1 PHE O 1 1
6 4100 2 2 2 VAL C C 10.410 -5.010 -0.696 1.00 . B B . 2 VAL C 1 1
6 4101 2 2 2 VAL CA C 9.241 -5.804 -0.100 1.00 . B B . 2 VAL CA 1 1
6 4102 2 2 2 VAL CB C 8.851 -6.973 -1.026 1.00 . B B . 2 VAL CB 1 1
6 4103 2 2 2 VAL CG1 C 8.398 -6.447 -2.396 1.00 . B B . 2 VAL CG1 1 1
6 4104 2 2 2 VAL CG2 C 10.049 -7.909 -1.214 1.00 . B B . 2 VAL CG2 1 1
6 4105 2 2 2 VAL H H 8.040 -4.057 -0.430 1.00 . B B . 2 VAL H 1 1
6 4106 2 2 2 VAL HA H 9.531 -6.192 0.866 1.00 . B B . 2 VAL HA 1 1
6 4107 2 2 2 VAL HB H 8.039 -7.523 -0.573 1.00 . B B . 2 VAL HB 1 1
6 4108 2 2 2 VAL HG11 H 7.861 -5.518 -2.266 1.00 . B B . 2 VAL HG11 1 1
6 4109 2 2 2 VAL HG12 H 9.259 -6.282 -3.024 1.00 . B B . 2 VAL HG12 1 1
6 4110 2 2 2 VAL HG13 H 7.742 -7.173 -2.861 1.00 . B B . 2 VAL HG13 1 1
6 4111 2 2 2 VAL HG21 H 10.684 -7.862 -0.342 1.00 . B B . 2 VAL HG21 1 1
6 4112 2 2 2 VAL HG22 H 9.696 -8.922 -1.349 1.00 . B B . 2 VAL HG22 1 1
6 4113 2 2 2 VAL HG23 H 10.610 -7.605 -2.084 1.00 . B B . 2 VAL HG23 1 1
6 4114 2 2 2 VAL N N 8.070 -4.895 0.068 1.00 . B B . 2 VAL N 1 1
6 4115 2 2 2 VAL O O 11.539 -5.129 -0.258 1.00 . B B . 2 VAL O 1 1
6 4116 2 2 3 ASN C C 10.601 -2.154 -2.987 1.00 . B B . 3 ASN C 1 1
6 4117 2 2 3 ASN CA C 11.223 -3.379 -2.309 1.00 . B B . 3 ASN CA 1 1
6 4118 2 2 3 ASN CB C 11.961 -4.221 -3.351 1.00 . B B . 3 ASN CB 1 1
6 4119 2 2 3 ASN CG C 12.888 -5.215 -2.646 1.00 . B B . 3 ASN CG 1 1
6 4120 2 2 3 ASN H H 9.224 -4.112 -2.012 1.00 . B B . 3 ASN H 1 1
6 4121 2 2 3 ASN HA H 11.917 -3.056 -1.546 1.00 . B B . 3 ASN HA 1 1
6 4122 2 2 3 ASN HB2 H 11.245 -4.760 -3.952 1.00 . B B . 3 ASN HB2 1 1
6 4123 2 2 3 ASN HB3 H 12.549 -3.574 -3.987 1.00 . B B . 3 ASN HB3 1 1
6 4124 2 2 3 ASN HD21 H 13.786 -3.822 -1.553 1.00 . B B . 3 ASN HD21 1 1
6 4125 2 2 3 ASN HD22 H 14.340 -5.408 -1.305 1.00 . B B . 3 ASN HD22 1 1
6 4126 2 2 3 ASN N N 10.142 -4.194 -1.684 1.00 . B B . 3 ASN N 1 1
6 4127 2 2 3 ASN ND2 N 13.743 -4.778 -1.762 1.00 . B B . 3 ASN ND2 1 1
6 4128 2 2 3 ASN O O 11.120 -1.646 -3.964 1.00 . B B . 3 ASN O 1 1
6 4129 2 2 3 ASN OD1 O 12.834 -6.401 -2.903 1.00 . B B . 3 ASN OD1 1 1
6 4130 2 2 4 GLN C C 8.210 0.373 -1.985 1.00 . B B . 4 GLN C 1 1
6 4131 2 2 4 GLN CA C 8.820 -0.495 -3.088 1.00 . B B . 4 GLN CA 1 1
6 4132 2 2 4 GLN CB C 7.709 -0.967 -4.031 1.00 . B B . 4 GLN CB 1 1
6 4133 2 2 4 GLN CD C 8.524 -2.788 -5.546 1.00 . B B . 4 GLN CD 1 1
6 4134 2 2 4 GLN CG C 8.298 -1.280 -5.411 1.00 . B B . 4 GLN CG 1 1
6 4135 2 2 4 GLN H H 9.091 -2.112 -1.693 1.00 . B B . 4 GLN H 1 1
6 4136 2 2 4 GLN HA H 9.543 0.083 -3.643 1.00 . B B . 4 GLN HA 1 1
6 4137 2 2 4 GLN HB2 H 7.246 -1.854 -3.624 1.00 . B B . 4 GLN HB2 1 1
6 4138 2 2 4 GLN HB3 H 6.968 -0.187 -4.128 1.00 . B B . 4 GLN HB3 1 1
6 4139 2 2 4 GLN HE21 H 8.203 -2.803 -7.506 1.00 . B B . 4 GLN HE21 1 1
6 4140 2 2 4 GLN HE22 H 8.569 -4.313 -6.818 1.00 . B B . 4 GLN HE22 1 1
6 4141 2 2 4 GLN HG2 H 7.613 -0.948 -6.177 1.00 . B B . 4 GLN HG2 1 1
6 4142 2 2 4 GLN HG3 H 9.241 -0.766 -5.526 1.00 . B B . 4 GLN HG3 1 1
6 4143 2 2 4 GLN N N 9.488 -1.682 -2.478 1.00 . B B . 4 GLN N 1 1
6 4144 2 2 4 GLN NE2 N 8.424 -3.347 -6.721 1.00 . B B . 4 GLN NE2 1 1
6 4145 2 2 4 GLN O O 7.526 -0.117 -1.108 1.00 . B B . 4 GLN O 1 1
6 4146 2 2 4 GLN OE1 O 8.793 -3.463 -4.573 1.00 . B B . 4 GLN OE1 1 1
6 4147 2 2 5 HIS C C 6.438 2.909 -1.338 1.00 . B B . 5 HIS C 1 1
6 4148 2 2 5 HIS CA C 7.891 2.570 -0.989 1.00 . B B . 5 HIS CA 1 1
6 4149 2 2 5 HIS CB C 8.717 3.857 -0.940 1.00 . B B . 5 HIS CB 1 1
6 4150 2 2 5 HIS CD2 C 10.729 3.601 0.731 1.00 . B B . 5 HIS CD2 1 1
6 4151 2 2 5 HIS CE1 C 12.219 2.891 -0.671 1.00 . B B . 5 HIS CE1 1 1
6 4152 2 2 5 HIS CG C 10.119 3.537 -0.496 1.00 . B B . 5 HIS CG 1 1
6 4153 2 2 5 HIS H H 9.007 2.026 -2.750 1.00 . B B . 5 HIS H 1 1
6 4154 2 2 5 HIS HA H 7.925 2.083 -0.026 1.00 . B B . 5 HIS HA 1 1
6 4155 2 2 5 HIS HB2 H 8.744 4.306 -1.921 1.00 . B B . 5 HIS HB2 1 1
6 4156 2 2 5 HIS HB3 H 8.269 4.546 -0.240 1.00 . B B . 5 HIS HB3 1 1
6 4157 2 2 5 HIS HD1 H 10.971 2.923 -2.336 1.00 . B B . 5 HIS HD1 1 1
6 4158 2 2 5 HIS HD2 H 10.250 3.916 1.645 1.00 . B B . 5 HIS HD2 1 1
6 4159 2 2 5 HIS HE1 H 13.143 2.530 -1.093 1.00 . B B . 5 HIS HE1 1 1
6 4160 2 2 5 HIS N N 8.453 1.658 -2.029 1.00 . B B . 5 HIS N 1 1
6 4161 2 2 5 HIS ND1 N 11.090 3.081 -1.376 1.00 . B B . 5 HIS ND1 1 1
6 4162 2 2 5 HIS NE2 N 12.054 3.195 0.619 1.00 . B B . 5 HIS NE2 1 1
6 4163 2 2 5 HIS O O 5.995 2.703 -2.451 1.00 . B B . 5 HIS O 1 1
6 4164 2 2 6 LEU C C 4.117 5.303 -0.677 1.00 . B B . 6 LEU C 1 1
6 4165 2 2 6 LEU CA C 4.269 3.780 -0.658 1.00 . B B . 6 LEU CA 1 1
6 4166 2 2 6 LEU CB C 3.358 3.198 0.443 1.00 . B B . 6 LEU CB 1 1
6 4167 2 2 6 LEU CD1 C 3.582 0.952 -0.740 1.00 . B B . 6 LEU CD1 1 1
6 4168 2 2 6 LEU CD2 C 4.860 1.410 1.374 1.00 . B B . 6 LEU CD2 1 1
6 4169 2 2 6 LEU CG C 3.554 1.674 0.618 1.00 . B B . 6 LEU CG 1 1
6 4170 2 2 6 LEU H H 6.077 3.582 0.499 1.00 . B B . 6 LEU H 1 1
6 4171 2 2 6 LEU HA H 3.976 3.382 -1.617 1.00 . B B . 6 LEU HA 1 1
6 4172 2 2 6 LEU HB2 H 3.583 3.688 1.378 1.00 . B B . 6 LEU HB2 1 1
6 4173 2 2 6 LEU HB3 H 2.329 3.394 0.185 1.00 . B B . 6 LEU HB3 1 1
6 4174 2 2 6 LEU HD11 H 3.164 1.594 -1.501 1.00 . B B . 6 LEU HD11 1 1
6 4175 2 2 6 LEU HD12 H 4.602 0.707 -0.998 1.00 . B B . 6 LEU HD12 1 1
6 4176 2 2 6 LEU HD13 H 2.999 0.044 -0.678 1.00 . B B . 6 LEU HD13 1 1
6 4177 2 2 6 LEU HD21 H 5.131 2.287 1.946 1.00 . B B . 6 LEU HD21 1 1
6 4178 2 2 6 LEU HD22 H 4.725 0.573 2.045 1.00 . B B . 6 LEU HD22 1 1
6 4179 2 2 6 LEU HD23 H 5.645 1.184 0.669 1.00 . B B . 6 LEU HD23 1 1
6 4180 2 2 6 LEU HG H 2.729 1.286 1.199 1.00 . B B . 6 LEU HG 1 1
6 4181 2 2 6 LEU N N 5.695 3.427 -0.389 1.00 . B B . 6 LEU N 1 1
6 4182 2 2 6 LEU O O 3.719 5.905 0.303 1.00 . B B . 6 LEU O 1 1
6 4183 2 2 7 CYS C C 3.536 7.799 -3.135 1.00 . B B . 7 CYS C 1 1
6 4184 2 2 7 CYS CA C 4.300 7.413 -1.866 1.00 . B B . 7 CYS CA 1 1
6 4185 2 2 7 CYS CB C 5.693 8.047 -1.895 1.00 . B B . 7 CYS CB 1 1
6 4186 2 2 7 CYS H H 4.745 5.421 -2.561 1.00 . B B . 7 CYS H 1 1
6 4187 2 2 7 CYS HA H 3.760 7.773 -1.004 1.00 . B B . 7 CYS HA 1 1
6 4188 2 2 7 CYS HB2 H 6.245 7.663 -2.742 1.00 . B B . 7 CYS HB2 1 1
6 4189 2 2 7 CYS HB3 H 5.601 9.118 -1.983 1.00 . B B . 7 CYS HB3 1 1
6 4190 2 2 7 CYS N N 4.428 5.928 -1.784 1.00 . B B . 7 CYS N 1 1
6 4191 2 2 7 CYS O O 3.941 7.474 -4.236 1.00 . B B . 7 CYS O 1 1
6 4192 2 2 7 CYS SG S 6.578 7.641 -0.368 1.00 . B B . 7 CYS SG 1 1
6 4193 2 2 8 GLY C C 0.746 7.753 -4.629 1.00 . B B . 8 GLY C 1 1
6 4194 2 2 8 GLY CA C 1.636 8.911 -4.173 1.00 . B B . 8 GLY CA 1 1
6 4195 2 2 8 GLY H H 2.136 8.742 -2.085 1.00 . B B . 8 GLY H 1 1
6 4196 2 2 8 GLY HA2 H 1.018 9.758 -3.910 1.00 . B B . 8 GLY HA2 1 1
6 4197 2 2 8 GLY HA3 H 2.301 9.187 -4.977 1.00 . B B . 8 GLY HA3 1 1
6 4198 2 2 8 GLY N N 2.436 8.492 -2.985 1.00 . B B . 8 GLY N 1 1
6 4199 2 2 8 GLY O O 0.017 7.174 -3.846 1.00 . B B . 8 GLY O 1 1
6 4200 2 2 9 SER C C 0.667 4.952 -6.179 1.00 . B B . 9 SER C 1 1
6 4201 2 2 9 SER CA C -0.034 6.296 -6.413 1.00 . B B . 9 SER CA 1 1
6 4202 2 2 9 SER CB C -0.275 6.493 -7.911 1.00 . B B . 9 SER CB 1 1
6 4203 2 2 9 SER H H 1.400 7.902 -6.499 1.00 . B B . 9 SER H 1 1
6 4204 2 2 9 SER HA H -0.984 6.295 -5.899 1.00 . B B . 9 SER HA 1 1
6 4205 2 2 9 SER HB2 H -0.960 5.743 -8.267 1.00 . B B . 9 SER HB2 1 1
6 4206 2 2 9 SER HB3 H -0.698 7.474 -8.080 1.00 . B B . 9 SER HB3 1 1
6 4207 2 2 9 SER HG H 1.176 5.436 -8.662 1.00 . B B . 9 SER HG 1 1
6 4208 2 2 9 SER N N 0.803 7.417 -5.892 1.00 . B B . 9 SER N 1 1
6 4209 2 2 9 SER O O 0.072 3.909 -6.363 1.00 . B B . 9 SER O 1 1
6 4210 2 2 9 SER OG O 0.960 6.369 -8.606 1.00 . B B . 9 SER OG 1 1
6 4211 2 2 10 HIS C C 1.909 2.895 -4.411 1.00 . B B . 10 HIS C 1 1
6 4212 2 2 10 HIS CA C 2.631 3.666 -5.516 1.00 . B B . 10 HIS CA 1 1
6 4213 2 2 10 HIS CB C 4.070 3.954 -5.086 1.00 . B B . 10 HIS CB 1 1
6 4214 2 2 10 HIS CD2 C 4.963 5.449 -7.056 1.00 . B B . 10 HIS CD2 1 1
6 4215 2 2 10 HIS CE1 C 6.373 4.039 -7.905 1.00 . B B . 10 HIS CE1 1 1
6 4216 2 2 10 HIS CG C 4.897 4.310 -6.292 1.00 . B B . 10 HIS CG 1 1
6 4217 2 2 10 HIS H H 2.384 5.804 -5.619 1.00 . B B . 10 HIS H 1 1
6 4218 2 2 10 HIS HA H 2.636 3.071 -6.417 1.00 . B B . 10 HIS HA 1 1
6 4219 2 2 10 HIS HB2 H 4.079 4.776 -4.386 1.00 . B B . 10 HIS HB2 1 1
6 4220 2 2 10 HIS HB3 H 4.484 3.076 -4.613 1.00 . B B . 10 HIS HB3 1 1
6 4221 2 2 10 HIS HD1 H 5.997 2.517 -6.538 1.00 . B B . 10 HIS HD1 1 1
6 4222 2 2 10 HIS HD2 H 4.382 6.343 -6.891 1.00 . B B . 10 HIS HD2 1 1
6 4223 2 2 10 HIS HE1 H 7.124 3.588 -8.535 1.00 . B B . 10 HIS HE1 1 1
6 4224 2 2 10 HIS N N 1.917 4.956 -5.768 1.00 . B B . 10 HIS N 1 1
6 4225 2 2 10 HIS ND1 N 5.805 3.424 -6.852 1.00 . B B . 10 HIS ND1 1 1
6 4226 2 2 10 HIS NE2 N 5.897 5.275 -8.074 1.00 . B B . 10 HIS NE2 1 1
6 4227 2 2 10 HIS O O 1.946 1.680 -4.364 1.00 . B B . 10 HIS O 1 1
6 4228 2 2 11 LEU C C -0.709 2.189 -3.013 1.00 . B B . 11 LEU C 1 1
6 4229 2 2 11 LEU CA C 0.508 2.911 -2.424 1.00 . B B . 11 LEU CA 1 1
6 4230 2 2 11 LEU CB C 0.060 3.955 -1.386 1.00 . B B . 11 LEU CB 1 1
6 4231 2 2 11 LEU CD1 C -0.092 2.220 0.440 1.00 . B B . 11 LEU CD1 1 1
6 4232 2 2 11 LEU CD2 C -1.323 4.396 0.656 1.00 . B B . 11 LEU CD2 1 1
6 4233 2 2 11 LEU CG C -0.852 3.316 -0.323 1.00 . B B . 11 LEU CG 1 1
6 4234 2 2 11 LEU H H 1.224 4.571 -3.588 1.00 . B B . 11 LEU H 1 1
6 4235 2 2 11 LEU HA H 1.159 2.189 -1.955 1.00 . B B . 11 LEU HA 1 1
6 4236 2 2 11 LEU HB2 H 0.930 4.372 -0.901 1.00 . B B . 11 LEU HB2 1 1
6 4237 2 2 11 LEU HB3 H -0.480 4.746 -1.885 1.00 . B B . 11 LEU HB3 1 1
6 4238 2 2 11 LEU HD11 H 0.874 2.062 -0.014 1.00 . B B . 11 LEU HD11 1 1
6 4239 2 2 11 LEU HD12 H 0.041 2.518 1.471 1.00 . B B . 11 LEU HD12 1 1
6 4240 2 2 11 LEU HD13 H -0.659 1.303 0.403 1.00 . B B . 11 LEU HD13 1 1
6 4241 2 2 11 LEU HD21 H -1.340 5.352 0.157 1.00 . B B . 11 LEU HD21 1 1
6 4242 2 2 11 LEU HD22 H -2.315 4.155 1.008 1.00 . B B . 11 LEU HD22 1 1
6 4243 2 2 11 LEU HD23 H -0.645 4.440 1.496 1.00 . B B . 11 LEU HD23 1 1
6 4244 2 2 11 LEU HG H -1.710 2.877 -0.811 1.00 . B B . 11 LEU HG 1 1
6 4245 2 2 11 LEU N N 1.244 3.594 -3.524 1.00 . B B . 11 LEU N 1 1
6 4246 2 2 11 LEU O O -0.819 0.989 -2.925 1.00 . B B . 11 LEU O 1 1
6 4247 2 2 12 VAL C C -2.516 1.082 -5.057 1.00 . B B . 12 VAL C 1 1
6 4248 2 2 12 VAL CA C -2.857 2.309 -4.195 1.00 . B B . 12 VAL CA 1 1
6 4249 2 2 12 VAL CB C -3.565 3.356 -5.063 1.00 . B B . 12 VAL CB 1 1
6 4250 2 2 12 VAL CG1 C -4.900 2.797 -5.564 1.00 . B B . 12 VAL CG1 1 1
6 4251 2 2 12 VAL CG2 C -3.823 4.618 -4.233 1.00 . B B . 12 VAL CG2 1 1
6 4252 2 2 12 VAL H H -1.500 3.896 -3.649 1.00 . B B . 12 VAL H 1 1
6 4253 2 2 12 VAL HA H -3.519 2.006 -3.399 1.00 . B B . 12 VAL HA 1 1
6 4254 2 2 12 VAL HB H -2.939 3.603 -5.907 1.00 . B B . 12 VAL HB 1 1
6 4255 2 2 12 VAL HG11 H -4.730 1.856 -6.065 1.00 . B B . 12 VAL HG11 1 1
6 4256 2 2 12 VAL HG12 H -5.565 2.645 -4.726 1.00 . B B . 12 VAL HG12 1 1
6 4257 2 2 12 VAL HG13 H -5.347 3.498 -6.255 1.00 . B B . 12 VAL HG13 1 1
6 4258 2 2 12 VAL HG21 H -3.845 4.362 -3.184 1.00 . B B . 12 VAL HG21 1 1
6 4259 2 2 12 VAL HG22 H -3.033 5.333 -4.413 1.00 . B B . 12 VAL HG22 1 1
6 4260 2 2 12 VAL HG23 H -4.772 5.051 -4.517 1.00 . B B . 12 VAL HG23 1 1
6 4261 2 2 12 VAL N N -1.622 2.924 -3.602 1.00 . B B . 12 VAL N 1 1
6 4262 2 2 12 VAL O O -3.112 0.030 -4.918 1.00 . B B . 12 VAL O 1 1
6 4263 2 2 13 GLU C C -0.786 -1.144 -5.998 1.00 . B B . 13 GLU C 1 1
6 4264 2 2 13 GLU CA C -1.193 0.075 -6.839 1.00 . B B . 13 GLU CA 1 1
6 4265 2 2 13 GLU CB C -0.023 0.500 -7.726 1.00 . B B . 13 GLU CB 1 1
6 4266 2 2 13 GLU CD C 0.954 0.053 -9.980 1.00 . B B . 13 GLU CD 1 1
6 4267 2 2 13 GLU CG C 0.232 -0.572 -8.785 1.00 . B B . 13 GLU CG 1 1
6 4268 2 2 13 GLU H H -1.117 2.075 -6.049 1.00 . B B . 13 GLU H 1 1
6 4269 2 2 13 GLU HA H -2.035 -0.188 -7.462 1.00 . B B . 13 GLU HA 1 1
6 4270 2 2 13 GLU HB2 H -0.262 1.435 -8.211 1.00 . B B . 13 GLU HB2 1 1
6 4271 2 2 13 GLU HB3 H 0.863 0.626 -7.121 1.00 . B B . 13 GLU HB3 1 1
6 4272 2 2 13 GLU HG2 H 0.844 -1.357 -8.362 1.00 . B B . 13 GLU HG2 1 1
6 4273 2 2 13 GLU HG3 H -0.709 -0.986 -9.112 1.00 . B B . 13 GLU HG3 1 1
6 4274 2 2 13 GLU N N -1.573 1.217 -5.953 1.00 . B B . 13 GLU N 1 1
6 4275 2 2 13 GLU O O -1.101 -2.274 -6.335 1.00 . B B . 13 GLU O 1 1
6 4276 2 2 13 GLU OE1 O 2.116 0.393 -9.834 1.00 . B B . 13 GLU OE1 1 1
6 4277 2 2 13 GLU OE2 O 0.331 0.182 -11.021 1.00 . B B . 13 GLU OE2 1 1
6 4278 2 2 14 ALA C C -0.863 -2.668 -3.336 1.00 . B B . 14 ALA C 1 1
6 4279 2 2 14 ALA CA C 0.348 -2.069 -4.060 1.00 . B B . 14 ALA CA 1 1
6 4280 2 2 14 ALA CB C 1.387 -1.586 -3.045 1.00 . B B . 14 ALA CB 1 1
6 4281 2 2 14 ALA H H 0.156 -0.011 -4.664 1.00 . B B . 14 ALA H 1 1
6 4282 2 2 14 ALA HA H 0.792 -2.828 -4.688 1.00 . B B . 14 ALA HA 1 1
6 4283 2 2 14 ALA HB1 H 1.743 -0.605 -3.333 1.00 . B B . 14 ALA HB1 1 1
6 4284 2 2 14 ALA HB2 H 0.940 -1.535 -2.064 1.00 . B B . 14 ALA HB2 1 1
6 4285 2 2 14 ALA HB3 H 2.215 -2.279 -3.030 1.00 . B B . 14 ALA HB3 1 1
6 4286 2 2 14 ALA N N -0.086 -0.925 -4.914 1.00 . B B . 14 ALA N 1 1
6 4287 2 2 14 ALA O O -0.890 -3.849 -3.042 1.00 . B B . 14 ALA O 1 1
6 4288 2 2 15 LEU C C -3.753 -3.414 -3.314 1.00 . B B . 15 LEU C 1 1
6 4289 2 2 15 LEU CA C -3.081 -2.417 -2.375 1.00 . B B . 15 LEU CA 1 1
6 4290 2 2 15 LEU CB C -4.058 -1.286 -2.030 1.00 . B B . 15 LEU CB 1 1
6 4291 2 2 15 LEU CD1 C -4.335 0.913 -0.876 1.00 . B B . 15 LEU CD1 1 1
6 4292 2 2 15 LEU CD2 C -2.696 -0.735 0.016 1.00 . B B . 15 LEU CD2 1 1
6 4293 2 2 15 LEU CG C -3.335 -0.175 -1.259 1.00 . B B . 15 LEU CG 1 1
6 4294 2 2 15 LEU H H -1.839 -0.930 -3.318 1.00 . B B . 15 LEU H 1 1
6 4295 2 2 15 LEU HA H -2.780 -2.926 -1.469 1.00 . B B . 15 LEU HA 1 1
6 4296 2 2 15 LEU HB2 H -4.468 -0.879 -2.944 1.00 . B B . 15 LEU HB2 1 1
6 4297 2 2 15 LEU HB3 H -4.859 -1.677 -1.422 1.00 . B B . 15 LEU HB3 1 1
6 4298 2 2 15 LEU HD11 H -5.297 0.465 -0.676 1.00 . B B . 15 LEU HD11 1 1
6 4299 2 2 15 LEU HD12 H -3.984 1.423 0.010 1.00 . B B . 15 LEU HD12 1 1
6 4300 2 2 15 LEU HD13 H -4.429 1.620 -1.685 1.00 . B B . 15 LEU HD13 1 1
6 4301 2 2 15 LEU HD21 H -3.236 -1.614 0.334 1.00 . B B . 15 LEU HD21 1 1
6 4302 2 2 15 LEU HD22 H -1.667 -0.997 -0.184 1.00 . B B . 15 LEU HD22 1 1
6 4303 2 2 15 LEU HD23 H -2.731 0.013 0.796 1.00 . B B . 15 LEU HD23 1 1
6 4304 2 2 15 LEU HG H -2.573 0.252 -1.885 1.00 . B B . 15 LEU HG 1 1
6 4305 2 2 15 LEU N N -1.873 -1.871 -3.061 1.00 . B B . 15 LEU N 1 1
6 4306 2 2 15 LEU O O -4.221 -4.454 -2.897 1.00 . B B . 15 LEU O 1 1
6 4307 2 2 16 GLU C C -3.516 -5.322 -5.596 1.00 . B B . 16 GLU C 1 1
6 4308 2 2 16 GLU CA C -4.377 -4.058 -5.570 1.00 . B B . 16 GLU CA 1 1
6 4309 2 2 16 GLU CB C -4.399 -3.419 -6.961 1.00 . B B . 16 GLU CB 1 1
6 4310 2 2 16 GLU CD C -4.977 -1.318 -8.181 1.00 . B B . 16 GLU CD 1 1
6 4311 2 2 16 GLU CG C -5.260 -2.154 -6.932 1.00 . B B . 16 GLU CG 1 1
6 4312 2 2 16 GLU H H -3.364 -2.278 -4.900 1.00 . B B . 16 GLU H 1 1
6 4313 2 2 16 GLU HA H -5.383 -4.308 -5.264 1.00 . B B . 16 GLU HA 1 1
6 4314 2 2 16 GLU HB2 H -3.393 -3.162 -7.257 1.00 . B B . 16 GLU HB2 1 1
6 4315 2 2 16 GLU HB3 H -4.816 -4.117 -7.671 1.00 . B B . 16 GLU HB3 1 1
6 4316 2 2 16 GLU HG2 H -6.305 -2.428 -6.910 1.00 . B B . 16 GLU HG2 1 1
6 4317 2 2 16 GLU HG3 H -5.020 -1.575 -6.053 1.00 . B B . 16 GLU HG3 1 1
6 4318 2 2 16 GLU N N -3.772 -3.113 -4.589 1.00 . B B . 16 GLU N 1 1
6 4319 2 2 16 GLU O O -4.006 -6.423 -5.758 1.00 . B B . 16 GLU O 1 1
6 4320 2 2 16 GLU OE1 O -5.451 -1.694 -9.242 1.00 . B B . 16 GLU OE1 1 1
6 4321 2 2 16 GLU OE2 O -4.292 -0.316 -8.059 1.00 . B B . 16 GLU OE2 1 1
6 4322 2 2 17 LEU C C -1.685 -7.270 -4.255 1.00 . B B . 17 LEU C 1 1
6 4323 2 2 17 LEU CA C -1.304 -6.332 -5.410 1.00 . B B . 17 LEU CA 1 1
6 4324 2 2 17 LEU CB C 0.133 -5.827 -5.212 1.00 . B B . 17 LEU CB 1 1
6 4325 2 2 17 LEU CD1 C 0.638 -6.020 -7.663 1.00 . B B . 17 LEU CD1 1 1
6 4326 2 2 17 LEU CD2 C 2.512 -5.990 -5.989 1.00 . B B . 17 LEU CD2 1 1
6 4327 2 2 17 LEU CG C 1.069 -6.451 -6.254 1.00 . B B . 17 LEU CG 1 1
6 4328 2 2 17 LEU H H -1.863 -4.258 -5.283 1.00 . B B . 17 LEU H 1 1
6 4329 2 2 17 LEU HA H -1.379 -6.862 -6.349 1.00 . B B . 17 LEU HA 1 1
6 4330 2 2 17 LEU HB2 H 0.151 -4.752 -5.318 1.00 . B B . 17 LEU HB2 1 1
6 4331 2 2 17 LEU HB3 H 0.478 -6.092 -4.223 1.00 . B B . 17 LEU HB3 1 1
6 4332 2 2 17 LEU HD11 H -0.394 -5.702 -7.644 1.00 . B B . 17 LEU HD11 1 1
6 4333 2 2 17 LEU HD12 H 1.260 -5.202 -7.994 1.00 . B B . 17 LEU HD12 1 1
6 4334 2 2 17 LEU HD13 H 0.746 -6.852 -8.342 1.00 . B B . 17 LEU HD13 1 1
6 4335 2 2 17 LEU HD21 H 2.521 -5.239 -5.209 1.00 . B B . 17 LEU HD21 1 1
6 4336 2 2 17 LEU HD22 H 3.107 -6.835 -5.677 1.00 . B B . 17 LEU HD22 1 1
6 4337 2 2 17 LEU HD23 H 2.934 -5.572 -6.893 1.00 . B B . 17 LEU HD23 1 1
6 4338 2 2 17 LEU HG H 1.017 -7.528 -6.181 1.00 . B B . 17 LEU HG 1 1
6 4339 2 2 17 LEU N N -2.226 -5.161 -5.420 1.00 . B B . 17 LEU N 1 1
6 4340 2 2 17 LEU O O -1.558 -8.476 -4.357 1.00 . B B . 17 LEU O 1 1
6 4341 2 2 18 VAL C C -3.995 -8.009 -2.122 1.00 . B B . 18 VAL C 1 1
6 4342 2 2 18 VAL CA C -2.531 -7.566 -1.989 1.00 . B B . 18 VAL CA 1 1
6 4343 2 2 18 VAL CB C -2.342 -6.760 -0.696 1.00 . B B . 18 VAL CB 1 1
6 4344 2 2 18 VAL CG1 C -2.645 -7.644 0.517 1.00 . B B . 18 VAL CG1 1 1
6 4345 2 2 18 VAL CG2 C -0.896 -6.267 -0.614 1.00 . B B . 18 VAL CG2 1 1
6 4346 2 2 18 VAL H H -2.232 -5.744 -3.103 1.00 . B B . 18 VAL H 1 1
6 4347 2 2 18 VAL HA H -1.897 -8.439 -1.958 1.00 . B B . 18 VAL HA 1 1
6 4348 2 2 18 VAL HB H -3.009 -5.911 -0.696 1.00 . B B . 18 VAL HB 1 1
6 4349 2 2 18 VAL HG11 H -2.256 -8.637 0.345 1.00 . B B . 18 VAL HG11 1 1
6 4350 2 2 18 VAL HG12 H -2.177 -7.221 1.396 1.00 . B B . 18 VAL HG12 1 1
6 4351 2 2 18 VAL HG13 H -3.713 -7.696 0.667 1.00 . B B . 18 VAL HG13 1 1
6 4352 2 2 18 VAL HG21 H -0.665 -5.684 -1.494 1.00 . B B . 18 VAL HG21 1 1
6 4353 2 2 18 VAL HG22 H -0.774 -5.654 0.267 1.00 . B B . 18 VAL HG22 1 1
6 4354 2 2 18 VAL HG23 H -0.229 -7.116 -0.558 1.00 . B B . 18 VAL HG23 1 1
6 4355 2 2 18 VAL N N -2.146 -6.720 -3.159 1.00 . B B . 18 VAL N 1 1
6 4356 2 2 18 VAL O O -4.277 -9.150 -2.441 1.00 . B B . 18 VAL O 1 1
6 4357 2 2 19 CYS C C -6.759 -7.563 -3.466 1.00 . B B . 19 CYS C 1 1
6 4358 2 2 19 CYS CA C -6.372 -7.488 -1.985 1.00 . B B . 19 CYS CA 1 1
6 4359 2 2 19 CYS CB C -7.221 -6.420 -1.277 1.00 . B B . 19 CYS CB 1 1
6 4360 2 2 19 CYS H H -4.680 -6.211 -1.621 1.00 . B B . 19 CYS H 1 1
6 4361 2 2 19 CYS HA H -6.533 -8.450 -1.523 1.00 . B B . 19 CYS HA 1 1
6 4362 2 2 19 CYS HB2 H -6.637 -5.519 -1.157 1.00 . B B . 19 CYS HB2 1 1
6 4363 2 2 19 CYS HB3 H -8.098 -6.201 -1.869 1.00 . B B . 19 CYS HB3 1 1
6 4364 2 2 19 CYS N N -4.928 -7.121 -1.876 1.00 . B B . 19 CYS N 1 1
6 4365 2 2 19 CYS O O -6.891 -8.636 -4.026 1.00 . B B . 19 CYS O 1 1
6 4366 2 2 19 CYS SG S -7.734 -7.020 0.356 1.00 . B B . 19 CYS SG 1 1
6 4367 2 2 20 GLY C C -8.816 -6.214 -5.707 1.00 . B B . 20 GLY C 1 1
6 4368 2 2 20 GLY CA C -7.305 -6.428 -5.545 1.00 . B B . 20 GLY CA 1 1
6 4369 2 2 20 GLY H H -6.816 -5.584 -3.626 1.00 . B B . 20 GLY H 1 1
6 4370 2 2 20 GLY HA2 H -6.775 -5.630 -6.046 1.00 . B B . 20 GLY HA2 1 1
6 4371 2 2 20 GLY HA3 H -7.032 -7.373 -5.989 1.00 . B B . 20 GLY HA3 1 1
6 4372 2 2 20 GLY N N -6.934 -6.434 -4.100 1.00 . B B . 20 GLY N 1 1
6 4373 2 2 20 GLY O O -9.371 -6.479 -6.756 1.00 . B B . 20 GLY O 1 1
6 4374 2 2 21 GLU C C -11.188 -4.070 -5.311 1.00 . B B . 21 GLU C 1 1
6 4375 2 2 21 GLU CA C -10.952 -5.491 -4.795 1.00 . B B . 21 GLU CA 1 1
6 4376 2 2 21 GLU CB C -11.601 -5.652 -3.418 1.00 . B B . 21 GLU CB 1 1
6 4377 2 2 21 GLU CD C -13.206 -7.197 -2.284 1.00 . B B . 21 GLU CD 1 1
6 4378 2 2 21 GLU CG C -11.988 -7.117 -3.205 1.00 . B B . 21 GLU CG 1 1
6 4379 2 2 21 GLU H H -9.018 -5.513 -3.852 1.00 . B B . 21 GLU H 1 1
6 4380 2 2 21 GLU HA H -11.383 -6.201 -5.485 1.00 . B B . 21 GLU HA 1 1
6 4381 2 2 21 GLU HB2 H -10.902 -5.347 -2.653 1.00 . B B . 21 GLU HB2 1 1
6 4382 2 2 21 GLU HB3 H -12.486 -5.035 -3.364 1.00 . B B . 21 GLU HB3 1 1
6 4383 2 2 21 GLU HG2 H -12.226 -7.569 -4.159 1.00 . B B . 21 GLU HG2 1 1
6 4384 2 2 21 GLU HG3 H -11.162 -7.646 -2.754 1.00 . B B . 21 GLU HG3 1 1
6 4385 2 2 21 GLU N N -9.482 -5.728 -4.686 1.00 . B B . 21 GLU N 1 1
6 4386 2 2 21 GLU O O -10.316 -3.224 -5.234 1.00 . B B . 21 GLU O 1 1
6 4387 2 2 21 GLU OE1 O -14.191 -6.537 -2.576 1.00 . B B . 21 GLU OE1 1 1
6 4388 2 2 21 GLU OE2 O -13.136 -7.916 -1.301 1.00 . B B . 21 GLU OE2 1 1
6 4389 2 2 22 ARG C C -12.881 -1.480 -5.204 1.00 . B B . 22 ARG C 1 1
6 4390 2 2 22 ARG CA C -12.644 -2.439 -6.371 1.00 . B B . 22 ARG CA 1 1
6 4391 2 2 22 ARG CB C -13.892 -2.488 -7.256 1.00 . B B . 22 ARG CB 1 1
6 4392 2 2 22 ARG CD C -14.309 -4.033 -9.206 1.00 . B B . 22 ARG CD 1 1
6 4393 2 2 22 ARG CG C -13.491 -2.836 -8.700 1.00 . B B . 22 ARG CG 1 1
6 4394 2 2 22 ARG CZ C -12.482 -4.809 -10.681 1.00 . B B . 22 ARG CZ 1 1
6 4395 2 2 22 ARG H H -13.037 -4.504 -5.897 1.00 . B B . 22 ARG H 1 1
6 4396 2 2 22 ARG HA H -11.804 -2.092 -6.955 1.00 . B B . 22 ARG HA 1 1
6 4397 2 2 22 ARG HB2 H -14.572 -3.237 -6.874 1.00 . B B . 22 ARG HB2 1 1
6 4398 2 2 22 ARG HB3 H -14.378 -1.524 -7.244 1.00 . B B . 22 ARG HB3 1 1
6 4399 2 2 22 ARG HD2 H -14.850 -4.472 -8.389 1.00 . B B . 22 ARG HD2 1 1
6 4400 2 2 22 ARG HD3 H -15.017 -3.690 -9.957 1.00 . B B . 22 ARG HD3 1 1
6 4401 2 2 22 ARG HE H -13.422 -5.987 -9.389 1.00 . B B . 22 ARG HE 1 1
6 4402 2 2 22 ARG HG2 H -13.678 -1.983 -9.336 1.00 . B B . 22 ARG HG2 1 1
6 4403 2 2 22 ARG HG3 H -12.441 -3.085 -8.735 1.00 . B B . 22 ARG HG3 1 1
6 4404 2 2 22 ARG HH11 H -13.153 -2.960 -11.105 1.00 . B B . 22 ARG HH11 1 1
6 4405 2 2 22 ARG HH12 H -11.766 -3.476 -11.998 1.00 . B B . 22 ARG HH12 1 1
6 4406 2 2 22 ARG HH21 H -11.647 -6.625 -10.577 1.00 . B B . 22 ARG HH21 1 1
6 4407 2 2 22 ARG HH22 H -10.928 -5.534 -11.713 1.00 . B B . 22 ARG HH22 1 1
6 4408 2 2 22 ARG N N -12.353 -3.803 -5.843 1.00 . B B . 22 ARG N 1 1
6 4409 2 2 22 ARG NE N -13.386 -5.082 -9.762 1.00 . B B . 22 ARG NE 1 1
6 4410 2 2 22 ARG NH1 N -12.469 -3.657 -11.309 1.00 . B B . 22 ARG NH1 1 1
6 4411 2 2 22 ARG NH2 N -11.618 -5.728 -11.017 1.00 . B B . 22 ARG NH2 1 1
6 4412 2 2 22 ARG O O -12.444 -0.344 -5.227 1.00 . B B . 22 ARG O 1 1
6 4413 2 2 23 GLY C C -13.574 -1.833 -1.720 1.00 . B B . 23 GLY C 1 1
6 4414 2 2 23 GLY CA C -13.831 -1.049 -3.007 1.00 . B B . 23 GLY CA 1 1
6 4415 2 2 23 GLY H H -13.903 -2.850 -4.190 1.00 . B B . 23 GLY H 1 1
6 4416 2 2 23 GLY HA2 H -13.174 -0.192 -3.045 1.00 . B B . 23 GLY HA2 1 1
6 4417 2 2 23 GLY HA3 H -14.857 -0.720 -3.026 1.00 . B B . 23 GLY HA3 1 1
6 4418 2 2 23 GLY N N -13.565 -1.930 -4.183 1.00 . B B . 23 GLY N 1 1
6 4419 2 2 23 GLY O O -14.468 -2.037 -0.918 1.00 . B B . 23 GLY O 1 1
6 4420 2 2 24 GLY C C -10.851 -2.403 0.436 1.00 . B B . 24 GLY C 1 1
6 4421 2 2 24 GLY CA C -12.031 -3.053 -0.290 1.00 . B B . 24 GLY CA 1 1
6 4422 2 2 24 GLY H H -11.661 -2.099 -2.184 1.00 . B B . 24 GLY H 1 1
6 4423 2 2 24 GLY HA2 H -12.891 -3.069 0.365 1.00 . B B . 24 GLY HA2 1 1
6 4424 2 2 24 GLY HA3 H -11.769 -4.063 -0.561 1.00 . B B . 24 GLY HA3 1 1
6 4425 2 2 24 GLY N N -12.359 -2.275 -1.520 1.00 . B B . 24 GLY N 1 1
6 4426 2 2 24 GLY O O -10.837 -2.312 1.649 1.00 . B B . 24 GLY O 1 1
6 4427 2 2 25 PHE C C -8.753 0.208 0.208 1.00 . B B . 25 PHE C 1 1
6 4428 2 2 25 PHE CA C -8.677 -1.316 0.352 1.00 . B B . 25 PHE CA 1 1
6 4429 2 2 25 PHE CB C -7.379 -1.844 -0.281 1.00 . B B . 25 PHE CB 1 1
6 4430 2 2 25 PHE CD1 C -7.190 -0.616 -2.474 1.00 . B B . 25 PHE CD1 1 1
6 4431 2 2 25 PHE CD2 C -7.827 -2.953 -2.503 1.00 . B B . 25 PHE CD2 1 1
6 4432 2 2 25 PHE CE1 C -7.269 -0.577 -3.871 1.00 . B B . 25 PHE CE1 1 1
6 4433 2 2 25 PHE CE2 C -7.905 -2.915 -3.899 1.00 . B B . 25 PHE CE2 1 1
6 4434 2 2 25 PHE CG C -7.470 -1.802 -1.791 1.00 . B B . 25 PHE CG 1 1
6 4435 2 2 25 PHE CZ C -7.626 -1.727 -4.584 1.00 . B B . 25 PHE CZ 1 1
6 4436 2 2 25 PHE H H -9.896 -2.044 -1.272 1.00 . B B . 25 PHE H 1 1
6 4437 2 2 25 PHE HA H -8.681 -1.565 1.402 1.00 . B B . 25 PHE HA 1 1
6 4438 2 2 25 PHE HB2 H -6.550 -1.233 0.042 1.00 . B B . 25 PHE HB2 1 1
6 4439 2 2 25 PHE HB3 H -7.216 -2.863 0.038 1.00 . B B . 25 PHE HB3 1 1
6 4440 2 2 25 PHE HD1 H -6.914 0.269 -1.924 1.00 . B B . 25 PHE HD1 1 1
6 4441 2 2 25 PHE HD2 H -8.041 -3.870 -1.975 1.00 . B B . 25 PHE HD2 1 1
6 4442 2 2 25 PHE HE1 H -7.052 0.341 -4.399 1.00 . B B . 25 PHE HE1 1 1
6 4443 2 2 25 PHE HE2 H -8.180 -3.801 -4.449 1.00 . B B . 25 PHE HE2 1 1
6 4444 2 2 25 PHE HZ H -7.687 -1.697 -5.662 1.00 . B B . 25 PHE HZ 1 1
6 4445 2 2 25 PHE N N -9.861 -1.956 -0.297 1.00 . B B . 25 PHE N 1 1
6 4446 2 2 25 PHE O O -9.723 0.750 -0.283 1.00 . B B . 25 PHE O 1 1
6 4447 2 2 26 TYR C C -7.876 2.857 -0.872 1.00 . B B . 26 TYR C 1 1
6 4448 2 2 26 TYR CA C -7.723 2.391 0.586 1.00 . B B . 26 TYR CA 1 1
6 4449 2 2 26 TYR CB C -6.392 2.891 1.183 1.00 . B B . 26 TYR CB 1 1
6 4450 2 2 26 TYR CD1 C -7.236 5.281 1.171 1.00 . B B . 26 TYR CD1 1 1
6 4451 2 2 26 TYR CD2 C -4.956 4.835 0.475 1.00 . B B . 26 TYR CD2 1 1
6 4452 2 2 26 TYR CE1 C -7.037 6.648 0.940 1.00 . B B . 26 TYR CE1 1 1
6 4453 2 2 26 TYR CE2 C -4.758 6.201 0.245 1.00 . B B . 26 TYR CE2 1 1
6 4454 2 2 26 TYR CG C -6.193 4.375 0.937 1.00 . B B . 26 TYR CG 1 1
6 4455 2 2 26 TYR CZ C -5.798 7.108 0.478 1.00 . B B . 26 TYR CZ 1 1
6 4456 2 2 26 TYR H H -6.976 0.427 1.062 1.00 . B B . 26 TYR H 1 1
6 4457 2 2 26 TYR HA H -8.543 2.780 1.171 1.00 . B B . 26 TYR HA 1 1
6 4458 2 2 26 TYR HB2 H -6.392 2.709 2.247 1.00 . B B . 26 TYR HB2 1 1
6 4459 2 2 26 TYR HB3 H -5.579 2.346 0.733 1.00 . B B . 26 TYR HB3 1 1
6 4460 2 2 26 TYR HD1 H -8.192 4.927 1.525 1.00 . B B . 26 TYR HD1 1 1
6 4461 2 2 26 TYR HD2 H -4.155 4.133 0.293 1.00 . B B . 26 TYR HD2 1 1
6 4462 2 2 26 TYR HE1 H -7.840 7.347 1.120 1.00 . B B . 26 TYR HE1 1 1
6 4463 2 2 26 TYR HE2 H -3.802 6.556 -0.111 1.00 . B B . 26 TYR HE2 1 1
6 4464 2 2 26 TYR HH H -4.771 8.706 0.661 1.00 . B B . 26 TYR HH 1 1
6 4465 2 2 26 TYR N N -7.736 0.898 0.658 1.00 . B B . 26 TYR N 1 1
6 4466 2 2 26 TYR O O -7.140 2.453 -1.749 1.00 . B B . 26 TYR O 1 1
6 4467 2 2 26 TYR OH O -5.603 8.455 0.252 1.00 . B B . 26 TYR OH 1 1
6 4468 2 2 27 THR C C -9.105 5.788 -2.442 1.00 . B B . 27 THR C 1 1
6 4469 2 2 27 THR CA C -9.040 4.252 -2.496 1.00 . B B . 27 THR CA 1 1
6 4470 2 2 27 THR CB C -10.362 3.712 -3.051 1.00 . B B . 27 THR CB 1 1
6 4471 2 2 27 THR CG2 C -10.099 2.431 -3.843 1.00 . B B . 27 THR CG2 1 1
6 4472 2 2 27 THR H H -9.392 4.043 -0.383 1.00 . B B . 27 THR H 1 1
6 4473 2 2 27 THR HA H -8.227 3.940 -3.134 1.00 . B B . 27 THR HA 1 1
6 4474 2 2 27 THR HB H -10.806 4.448 -3.704 1.00 . B B . 27 THR HB 1 1
6 4475 2 2 27 THR HG1 H -12.076 3.894 -2.149 1.00 . B B . 27 THR HG1 1 1
6 4476 2 2 27 THR HG21 H -9.112 2.473 -4.277 1.00 . B B . 27 THR HG21 1 1
6 4477 2 2 27 THR HG22 H -10.168 1.579 -3.184 1.00 . B B . 27 THR HG22 1 1
6 4478 2 2 27 THR HG23 H -10.833 2.338 -4.631 1.00 . B B . 27 THR HG23 1 1
6 4479 2 2 27 THR N N -8.825 3.725 -1.117 1.00 . B B . 27 THR N 1 1
6 4480 2 2 27 THR O O -10.158 6.338 -2.185 1.00 . B B . 27 THR O 1 1
6 4481 2 2 27 THR OG1 O -11.250 3.434 -1.977 1.00 . B B . 27 THR OG1 1 1
6 4482 2 2 28 PRO C C -8.940 8.527 -3.632 1.00 . B B . 28 PRO C 1 1
6 4483 2 2 28 PRO CA C -7.924 7.935 -2.649 1.00 . B B . 28 PRO CA 1 1
6 4484 2 2 28 PRO CB C -6.491 8.310 -3.059 1.00 . B B . 28 PRO CB 1 1
6 4485 2 2 28 PRO CD C -6.670 5.837 -2.998 1.00 . B B . 28 PRO CD 1 1
6 4486 2 2 28 PRO CG C -5.706 7.000 -3.256 1.00 . B B . 28 PRO CG 1 1
6 4487 2 2 28 PRO HA H -8.122 8.292 -1.650 1.00 . B B . 28 PRO HA 1 1
6 4488 2 2 28 PRO HB2 H -6.507 8.874 -3.981 1.00 . B B . 28 PRO HB2 1 1
6 4489 2 2 28 PRO HB3 H -6.028 8.894 -2.278 1.00 . B B . 28 PRO HB3 1 1
6 4490 2 2 28 PRO HD2 H -6.750 5.220 -3.881 1.00 . B B . 28 PRO HD2 1 1
6 4491 2 2 28 PRO HD3 H -6.327 5.249 -2.161 1.00 . B B . 28 PRO HD3 1 1
6 4492 2 2 28 PRO HG2 H -5.329 6.950 -4.268 1.00 . B B . 28 PRO HG2 1 1
6 4493 2 2 28 PRO HG3 H -4.885 6.954 -2.555 1.00 . B B . 28 PRO HG3 1 1
6 4494 2 2 28 PRO N N -7.986 6.454 -2.677 1.00 . B B . 28 PRO N 1 1
6 4495 2 2 28 PRO O O -9.332 7.890 -4.592 1.00 . B B . 28 PRO O 1 1
6 4496 2 2 29 LYS C C -9.629 11.034 -5.480 1.00 . B B . 29 LYS C 1 1
6 4497 2 2 29 LYS CA C -10.361 10.386 -4.305 1.00 . B B . 29 LYS CA 1 1
6 4498 2 2 29 LYS CB C -11.138 11.455 -3.534 1.00 . B B . 29 LYS CB 1 1
6 4499 2 2 29 LYS CD C -12.624 12.596 -5.186 1.00 . B B . 29 LYS CD 1 1
6 4500 2 2 29 LYS CE C -14.071 12.766 -5.658 1.00 . B B . 29 LYS CE 1 1
6 4501 2 2 29 LYS CG C -12.567 11.545 -4.077 1.00 . B B . 29 LYS CG 1 1
6 4502 2 2 29 LYS H H -9.039 10.232 -2.614 1.00 . B B . 29 LYS H 1 1
6 4503 2 2 29 LYS HA H -11.048 9.639 -4.676 1.00 . B B . 29 LYS HA 1 1
6 4504 2 2 29 LYS HB2 H -11.168 11.194 -2.486 1.00 . B B . 29 LYS HB2 1 1
6 4505 2 2 29 LYS HB3 H -10.650 12.411 -3.653 1.00 . B B . 29 LYS HB3 1 1
6 4506 2 2 29 LYS HD2 H -12.254 13.538 -4.809 1.00 . B B . 29 LYS HD2 1 1
6 4507 2 2 29 LYS HD3 H -12.013 12.276 -6.016 1.00 . B B . 29 LYS HD3 1 1
6 4508 2 2 29 LYS HE2 H -14.094 13.420 -6.520 1.00 . B B . 29 LYS HE2 1 1
6 4509 2 2 29 LYS HE3 H -14.478 11.804 -5.926 1.00 . B B . 29 LYS HE3 1 1
6 4510 2 2 29 LYS HG2 H -12.862 10.584 -4.474 1.00 . B B . 29 LYS HG2 1 1
6 4511 2 2 29 LYS HG3 H -13.239 11.827 -3.280 1.00 . B B . 29 LYS HG3 1 1
6 4512 2 2 29 LYS HZ1 H -14.410 14.215 -4.199 1.00 . B B . 29 LYS HZ1 1 1
6 4513 2 2 29 LYS HZ2 H -15.824 13.620 -4.927 1.00 . B B . 29 LYS HZ2 1 1
6 4514 2 2 29 LYS HZ3 H -14.993 12.671 -3.794 1.00 . B B . 29 LYS HZ3 1 1
6 4515 2 2 29 LYS N N -9.370 9.741 -3.395 1.00 . B B . 29 LYS N 1 1
6 4516 2 2 29 LYS NZ N -14.886 13.363 -4.562 1.00 . B B . 29 LYS NZ 1 1
6 4517 2 2 29 LYS O O -8.584 11.619 -5.249 1.00 . B B . 29 LYS O 1 1
6 4518 2 2 29 LYS OXT O -10.127 10.936 -6.589 1.00 . B B . 29 LYS OXT 1 1
7 4519 1 1 1 GLY C C -2.070 7.595 8.668 1.00 . A A . 1 GLY C 1 1
7 4520 1 1 1 GLY CA C -2.200 9.009 9.237 1.00 . A A . 1 GLY CA 1 1
7 4521 1 1 1 GLY H1 H -4.261 8.835 8.998 1.00 . A A . 1 GLY H1 1 1
7 4522 1 1 1 GLY H2 H -3.744 8.762 10.611 1.00 . A A . 1 GLY H2 1 1
7 4523 1 1 1 GLY H3 H -3.773 10.253 9.798 1.00 . A A . 1 GLY H3 1 1
7 4524 1 1 1 GLY HA2 H -1.952 9.733 8.473 1.00 . A A . 1 GLY HA2 1 1
7 4525 1 1 1 GLY HA3 H -1.524 9.120 10.072 1.00 . A A . 1 GLY HA3 1 1
7 4526 1 1 1 GLY N N -3.600 9.232 9.696 1.00 . A A . 1 GLY N 1 1
7 4527 1 1 1 GLY O O -1.252 6.811 9.109 1.00 . A A . 1 GLY O 1 1
7 4528 1 1 2 ILE C C -1.495 5.736 6.334 1.00 . A A . 2 ILE C 1 1
7 4529 1 1 2 ILE CA C -2.819 5.904 7.088 1.00 . A A . 2 ILE CA 1 1
7 4530 1 1 2 ILE CB C -4.010 5.721 6.132 1.00 . A A . 2 ILE CB 1 1
7 4531 1 1 2 ILE CD1 C -4.667 3.336 6.514 1.00 . A A . 2 ILE CD1 1 1
7 4532 1 1 2 ILE CG1 C -3.991 4.305 5.542 1.00 . A A . 2 ILE CG1 1 1
7 4533 1 1 2 ILE CG2 C -3.942 6.746 4.997 1.00 . A A . 2 ILE CG2 1 1
7 4534 1 1 2 ILE H H -3.532 7.919 7.363 1.00 . A A . 2 ILE H 1 1
7 4535 1 1 2 ILE HA H -2.876 5.164 7.872 1.00 . A A . 2 ILE HA 1 1
7 4536 1 1 2 ILE HB H -4.929 5.864 6.683 1.00 . A A . 2 ILE HB 1 1
7 4537 1 1 2 ILE HD11 H -5.510 3.823 6.980 1.00 . A A . 2 ILE HD11 1 1
7 4538 1 1 2 ILE HD12 H -5.008 2.465 5.975 1.00 . A A . 2 ILE HD12 1 1
7 4539 1 1 2 ILE HD13 H -3.961 3.037 7.273 1.00 . A A . 2 ILE HD13 1 1
7 4540 1 1 2 ILE HG12 H -4.524 4.303 4.600 1.00 . A A . 2 ILE HG12 1 1
7 4541 1 1 2 ILE HG13 H -2.971 3.994 5.377 1.00 . A A . 2 ILE HG13 1 1
7 4542 1 1 2 ILE HG21 H -3.651 7.707 5.394 1.00 . A A . 2 ILE HG21 1 1
7 4543 1 1 2 ILE HG22 H -3.216 6.427 4.264 1.00 . A A . 2 ILE HG22 1 1
7 4544 1 1 2 ILE HG23 H -4.912 6.830 4.528 1.00 . A A . 2 ILE HG23 1 1
7 4545 1 1 2 ILE N N -2.880 7.267 7.694 1.00 . A A . 2 ILE N 1 1
7 4546 1 1 2 ILE O O -0.846 4.711 6.427 1.00 . A A . 2 ILE O 1 1
7 4547 1 1 3 VAL C C 1.361 7.156 5.652 1.00 . A A . 3 VAL C 1 1
7 4548 1 1 3 VAL CA C 0.182 6.631 4.817 1.00 . A A . 3 VAL CA 1 1
7 4549 1 1 3 VAL CB C 0.072 7.450 3.528 1.00 . A A . 3 VAL CB 1 1
7 4550 1 1 3 VAL CG1 C 1.310 7.205 2.661 1.00 . A A . 3 VAL CG1 1 1
7 4551 1 1 3 VAL CG2 C -1.181 7.025 2.757 1.00 . A A . 3 VAL CG2 1 1
7 4552 1 1 3 VAL H H -1.638 7.546 5.523 1.00 . A A . 3 VAL H 1 1
7 4553 1 1 3 VAL HA H 0.361 5.596 4.565 1.00 . A A . 3 VAL HA 1 1
7 4554 1 1 3 VAL HB H 0.007 8.500 3.775 1.00 . A A . 3 VAL HB 1 1
7 4555 1 1 3 VAL HG11 H 1.659 6.193 2.811 1.00 . A A . 3 VAL HG11 1 1
7 4556 1 1 3 VAL HG12 H 1.055 7.347 1.621 1.00 . A A . 3 VAL HG12 1 1
7 4557 1 1 3 VAL HG13 H 2.089 7.898 2.941 1.00 . A A . 3 VAL HG13 1 1
7 4558 1 1 3 VAL HG21 H -1.413 5.994 2.986 1.00 . A A . 3 VAL HG21 1 1
7 4559 1 1 3 VAL HG22 H -2.011 7.652 3.047 1.00 . A A . 3 VAL HG22 1 1
7 4560 1 1 3 VAL HG23 H -1.003 7.128 1.697 1.00 . A A . 3 VAL HG23 1 1
7 4561 1 1 3 VAL N N -1.096 6.732 5.583 1.00 . A A . 3 VAL N 1 1
7 4562 1 1 3 VAL O O 2.489 7.154 5.194 1.00 . A A . 3 VAL O 1 1
7 4563 1 1 4 GLU C C 2.739 7.022 8.648 1.00 . A A . 4 GLU C 1 1
7 4564 1 1 4 GLU CA C 2.247 8.122 7.703 1.00 . A A . 4 GLU CA 1 1
7 4565 1 1 4 GLU CB C 1.767 9.319 8.524 1.00 . A A . 4 GLU CB 1 1
7 4566 1 1 4 GLU CD C 2.648 11.510 9.344 1.00 . A A . 4 GLU CD 1 1
7 4567 1 1 4 GLU CG C 2.976 10.030 9.138 1.00 . A A . 4 GLU CG 1 1
7 4568 1 1 4 GLU H H 0.213 7.601 7.225 1.00 . A A . 4 GLU H 1 1
7 4569 1 1 4 GLU HA H 3.059 8.431 7.061 1.00 . A A . 4 GLU HA 1 1
7 4570 1 1 4 GLU HB2 H 1.232 10.006 7.881 1.00 . A A . 4 GLU HB2 1 1
7 4571 1 1 4 GLU HB3 H 1.113 8.979 9.310 1.00 . A A . 4 GLU HB3 1 1
7 4572 1 1 4 GLU HG2 H 3.212 9.576 10.090 1.00 . A A . 4 GLU HG2 1 1
7 4573 1 1 4 GLU HG3 H 3.822 9.940 8.475 1.00 . A A . 4 GLU HG3 1 1
7 4574 1 1 4 GLU N N 1.124 7.604 6.866 1.00 . A A . 4 GLU N 1 1
7 4575 1 1 4 GLU O O 3.268 7.299 9.709 1.00 . A A . 4 GLU O 1 1
7 4576 1 1 4 GLU OE1 O 1.732 11.794 10.097 1.00 . A A . 4 GLU OE1 1 1
7 4577 1 1 4 GLU OE2 O 3.322 12.333 8.747 1.00 . A A . 4 GLU OE2 1 1
7 4578 1 1 5 GLN C C 4.205 3.939 8.474 1.00 . A A . 5 GLN C 1 1
7 4579 1 1 5 GLN CA C 3.033 4.660 9.145 1.00 . A A . 5 GLN CA 1 1
7 4580 1 1 5 GLN CB C 1.881 3.677 9.365 1.00 . A A . 5 GLN CB 1 1
7 4581 1 1 5 GLN CD C 2.808 1.414 9.894 1.00 . A A . 5 GLN CD 1 1
7 4582 1 1 5 GLN CG C 2.244 2.705 10.492 1.00 . A A . 5 GLN CG 1 1
7 4583 1 1 5 GLN H H 2.149 5.580 7.413 1.00 . A A . 5 GLN H 1 1
7 4584 1 1 5 GLN HA H 3.354 5.058 10.097 1.00 . A A . 5 GLN HA 1 1
7 4585 1 1 5 GLN HB2 H 0.989 4.225 9.638 1.00 . A A . 5 GLN HB2 1 1
7 4586 1 1 5 GLN HB3 H 1.701 3.123 8.457 1.00 . A A . 5 GLN HB3 1 1
7 4587 1 1 5 GLN HE21 H 1.097 0.907 9.020 1.00 . A A . 5 GLN HE21 1 1
7 4588 1 1 5 GLN HE22 H 2.382 -0.176 8.784 1.00 . A A . 5 GLN HE22 1 1
7 4589 1 1 5 GLN HG2 H 2.986 3.158 11.134 1.00 . A A . 5 GLN HG2 1 1
7 4590 1 1 5 GLN HG3 H 1.362 2.476 11.069 1.00 . A A . 5 GLN HG3 1 1
7 4591 1 1 5 GLN N N 2.574 5.779 8.272 1.00 . A A . 5 GLN N 1 1
7 4592 1 1 5 GLN NE2 N 2.031 0.651 9.172 1.00 . A A . 5 GLN NE2 1 1
7 4593 1 1 5 GLN O O 5.075 3.406 9.138 1.00 . A A . 5 GLN O 1 1
7 4594 1 1 5 GLN OE1 O 3.964 1.095 10.085 1.00 . A A . 5 GLN OE1 1 1
7 4595 1 1 6 CYS C C 5.981 4.170 5.404 1.00 . A A . 6 CYS C 1 1
7 4596 1 1 6 CYS CA C 5.348 3.229 6.446 1.00 . A A . 6 CYS CA 1 1
7 4597 1 1 6 CYS CB C 4.795 1.978 5.747 1.00 . A A . 6 CYS CB 1 1
7 4598 1 1 6 CYS H H 3.521 4.353 6.652 1.00 . A A . 6 CYS H 1 1
7 4599 1 1 6 CYS HA H 6.102 2.939 7.162 1.00 . A A . 6 CYS HA 1 1
7 4600 1 1 6 CYS HB2 H 3.718 2.039 5.706 1.00 . A A . 6 CYS HB2 1 1
7 4601 1 1 6 CYS HB3 H 5.186 1.922 4.743 1.00 . A A . 6 CYS HB3 1 1
7 4602 1 1 6 CYS N N 4.232 3.917 7.163 1.00 . A A . 6 CYS N 1 1
7 4603 1 1 6 CYS O O 6.798 3.746 4.608 1.00 . A A . 6 CYS O 1 1
7 4604 1 1 6 CYS SG S 5.275 0.490 6.667 1.00 . A A . 6 CYS SG 1 1
7 4605 1 1 7 CYS C C 7.596 6.843 4.935 1.00 . A A . 7 CYS C 1 1
7 4606 1 1 7 CYS CA C 6.230 6.383 4.415 1.00 . A A . 7 CYS CA 1 1
7 4607 1 1 7 CYS CB C 5.310 7.598 4.234 1.00 . A A . 7 CYS CB 1 1
7 4608 1 1 7 CYS H H 4.975 5.766 6.054 1.00 . A A . 7 CYS H 1 1
7 4609 1 1 7 CYS HA H 6.356 5.881 3.466 1.00 . A A . 7 CYS HA 1 1
7 4610 1 1 7 CYS HB2 H 4.332 7.264 3.920 1.00 . A A . 7 CYS HB2 1 1
7 4611 1 1 7 CYS HB3 H 5.226 8.127 5.171 1.00 . A A . 7 CYS HB3 1 1
7 4612 1 1 7 CYS N N 5.627 5.436 5.404 1.00 . A A . 7 CYS N 1 1
7 4613 1 1 7 CYS O O 7.711 7.882 5.558 1.00 . A A . 7 CYS O 1 1
7 4614 1 1 7 CYS SG S 5.996 8.711 2.974 1.00 . A A . 7 CYS SG 1 1
7 4615 1 1 8 THR C C 11.059 5.712 4.378 1.00 . A A . 8 THR C 1 1
7 4616 1 1 8 THR CA C 9.988 6.468 5.166 1.00 . A A . 8 THR CA 1 1
7 4617 1 1 8 THR CB C 10.117 6.126 6.653 1.00 . A A . 8 THR CB 1 1
7 4618 1 1 8 THR CG2 C 11.409 6.728 7.206 1.00 . A A . 8 THR CG2 1 1
7 4619 1 1 8 THR H H 8.509 5.246 4.181 1.00 . A A . 8 THR H 1 1
7 4620 1 1 8 THR HA H 10.124 7.530 5.030 1.00 . A A . 8 THR HA 1 1
7 4621 1 1 8 THR HB H 10.142 5.055 6.776 1.00 . A A . 8 THR HB 1 1
7 4622 1 1 8 THR HG1 H 8.908 6.164 8.177 1.00 . A A . 8 THR HG1 1 1
7 4623 1 1 8 THR HG21 H 11.612 7.665 6.708 1.00 . A A . 8 THR HG21 1 1
7 4624 1 1 8 THR HG22 H 11.302 6.900 8.267 1.00 . A A . 8 THR HG22 1 1
7 4625 1 1 8 THR HG23 H 12.228 6.044 7.034 1.00 . A A . 8 THR HG23 1 1
7 4626 1 1 8 THR N N 8.630 6.077 4.684 1.00 . A A . 8 THR N 1 1
7 4627 1 1 8 THR O O 12.064 6.277 3.989 1.00 . A A . 8 THR O 1 1
7 4628 1 1 8 THR OG1 O 9.005 6.658 7.358 1.00 . A A . 8 THR OG1 1 1
7 4629 1 1 9 SER C C 11.175 2.449 2.702 1.00 . A A . 9 SER C 1 1
7 4630 1 1 9 SER CA C 11.870 3.644 3.391 1.00 . A A . 9 SER CA 1 1
7 4631 1 1 9 SER CB C 12.965 3.193 4.366 1.00 . A A . 9 SER CB 1 1
7 4632 1 1 9 SER H H 10.042 4.005 4.476 1.00 . A A . 9 SER H 1 1
7 4633 1 1 9 SER HA H 12.310 4.269 2.630 1.00 . A A . 9 SER HA 1 1
7 4634 1 1 9 SER HB2 H 13.301 4.034 4.948 1.00 . A A . 9 SER HB2 1 1
7 4635 1 1 9 SER HB3 H 12.568 2.435 5.028 1.00 . A A . 9 SER HB3 1 1
7 4636 1 1 9 SER HG H 14.595 2.139 4.223 1.00 . A A . 9 SER HG 1 1
7 4637 1 1 9 SER N N 10.856 4.438 4.147 1.00 . A A . 9 SER N 1 1
7 4638 1 1 9 SER O O 10.232 2.642 1.956 1.00 . A A . 9 SER O 1 1
7 4639 1 1 9 SER OG O 14.061 2.668 3.627 1.00 . A A . 9 SER OG 1 1
7 4640 1 1 10 ILE C C 10.047 -0.633 3.243 1.00 . A A . 10 ILE C 1 1
7 4641 1 1 10 ILE CA C 10.967 0.064 2.239 1.00 . A A . 10 ILE CA 1 1
7 4642 1 1 10 ILE CB C 12.010 -0.954 1.688 1.00 . A A . 10 ILE CB 1 1
7 4643 1 1 10 ILE CD1 C 13.690 0.827 1.056 1.00 . A A . 10 ILE CD1 1 1
7 4644 1 1 10 ILE CG1 C 13.467 -0.460 1.855 1.00 . A A . 10 ILE CG1 1 1
7 4645 1 1 10 ILE CG2 C 11.741 -1.198 0.199 1.00 . A A . 10 ILE CG2 1 1
7 4646 1 1 10 ILE H H 12.384 1.074 3.505 1.00 . A A . 10 ILE H 1 1
7 4647 1 1 10 ILE HA H 10.367 0.438 1.421 1.00 . A A . 10 ILE HA 1 1
7 4648 1 1 10 ILE HB H 11.894 -1.892 2.214 1.00 . A A . 10 ILE HB 1 1
7 4649 1 1 10 ILE HD11 H 12.739 1.299 0.869 1.00 . A A . 10 ILE HD11 1 1
7 4650 1 1 10 ILE HD12 H 14.321 1.497 1.620 1.00 . A A . 10 ILE HD12 1 1
7 4651 1 1 10 ILE HD13 H 14.165 0.590 0.116 1.00 . A A . 10 ILE HD13 1 1
7 4652 1 1 10 ILE HG12 H 13.665 -0.271 2.898 1.00 . A A . 10 ILE HG12 1 1
7 4653 1 1 10 ILE HG13 H 14.144 -1.221 1.496 1.00 . A A . 10 ILE HG13 1 1
7 4654 1 1 10 ILE HG21 H 10.724 -1.536 0.067 1.00 . A A . 10 ILE HG21 1 1
7 4655 1 1 10 ILE HG22 H 11.890 -0.276 -0.345 1.00 . A A . 10 ILE HG22 1 1
7 4656 1 1 10 ILE HG23 H 12.422 -1.948 -0.171 1.00 . A A . 10 ILE HG23 1 1
7 4657 1 1 10 ILE N N 11.622 1.227 2.916 1.00 . A A . 10 ILE N 1 1
7 4658 1 1 10 ILE O O 10.497 -1.323 4.138 1.00 . A A . 10 ILE O 1 1
7 4659 1 1 11 CYS C C 7.543 -2.536 3.607 1.00 . A A . 11 CYS C 1 1
7 4660 1 1 11 CYS CA C 7.791 -1.089 4.035 1.00 . A A . 11 CYS CA 1 1
7 4661 1 1 11 CYS CB C 6.473 -0.313 4.004 1.00 . A A . 11 CYS CB 1 1
7 4662 1 1 11 CYS H H 8.428 0.115 2.367 1.00 . A A . 11 CYS H 1 1
7 4663 1 1 11 CYS HA H 8.196 -1.073 5.038 1.00 . A A . 11 CYS HA 1 1
7 4664 1 1 11 CYS HB2 H 6.669 0.730 4.199 1.00 . A A . 11 CYS HB2 1 1
7 4665 1 1 11 CYS HB3 H 6.019 -0.417 3.029 1.00 . A A . 11 CYS HB3 1 1
7 4666 1 1 11 CYS N N 8.760 -0.451 3.097 1.00 . A A . 11 CYS N 1 1
7 4667 1 1 11 CYS O O 7.709 -2.889 2.455 1.00 . A A . 11 CYS O 1 1
7 4668 1 1 11 CYS SG S 5.348 -0.964 5.266 1.00 . A A . 11 CYS SG 1 1
7 4669 1 1 12 SER C C 5.376 -4.975 3.912 1.00 . A A . 12 SER C 1 1
7 4670 1 1 12 SER CA C 6.870 -4.796 4.192 1.00 . A A . 12 SER CA 1 1
7 4671 1 1 12 SER CB C 7.279 -5.686 5.366 1.00 . A A . 12 SER CB 1 1
7 4672 1 1 12 SER H H 7.010 -3.056 5.450 1.00 . A A . 12 SER H 1 1
7 4673 1 1 12 SER HA H 7.437 -5.072 3.315 1.00 . A A . 12 SER HA 1 1
7 4674 1 1 12 SER HB2 H 6.921 -6.688 5.204 1.00 . A A . 12 SER HB2 1 1
7 4675 1 1 12 SER HB3 H 8.358 -5.700 5.445 1.00 . A A . 12 SER HB3 1 1
7 4676 1 1 12 SER HG H 5.757 -5.268 6.503 1.00 . A A . 12 SER HG 1 1
7 4677 1 1 12 SER N N 7.139 -3.370 4.530 1.00 . A A . 12 SER N 1 1
7 4678 1 1 12 SER O O 4.547 -4.253 4.433 1.00 . A A . 12 SER O 1 1
7 4679 1 1 12 SER OG O 6.711 -5.173 6.563 1.00 . A A . 12 SER OG 1 1
7 4680 1 1 13 LEU C C 2.860 -6.664 4.017 1.00 . A A . 13 LEU C 1 1
7 4681 1 1 13 LEU CA C 3.598 -6.173 2.761 1.00 . A A . 13 LEU CA 1 1
7 4682 1 1 13 LEU CB C 3.531 -7.227 1.639 1.00 . A A . 13 LEU CB 1 1
7 4683 1 1 13 LEU CD1 C 1.049 -7.599 1.799 1.00 . A A . 13 LEU CD1 1 1
7 4684 1 1 13 LEU CD2 C 1.929 -5.751 0.355 1.00 . A A . 13 LEU CD2 1 1
7 4685 1 1 13 LEU CG C 2.191 -7.170 0.878 1.00 . A A . 13 LEU CG 1 1
7 4686 1 1 13 LEU H H 5.726 -6.494 2.687 1.00 . A A . 13 LEU H 1 1
7 4687 1 1 13 LEU HA H 3.152 -5.251 2.421 1.00 . A A . 13 LEU HA 1 1
7 4688 1 1 13 LEU HB2 H 4.335 -7.047 0.942 1.00 . A A . 13 LEU HB2 1 1
7 4689 1 1 13 LEU HB3 H 3.650 -8.210 2.071 1.00 . A A . 13 LEU HB3 1 1
7 4690 1 1 13 LEU HD11 H 1.444 -8.209 2.599 1.00 . A A . 13 LEU HD11 1 1
7 4691 1 1 13 LEU HD12 H 0.574 -6.724 2.215 1.00 . A A . 13 LEU HD12 1 1
7 4692 1 1 13 LEU HD13 H 0.326 -8.169 1.235 1.00 . A A . 13 LEU HD13 1 1
7 4693 1 1 13 LEU HD21 H 2.870 -5.247 0.196 1.00 . A A . 13 LEU HD21 1 1
7 4694 1 1 13 LEU HD22 H 1.388 -5.805 -0.579 1.00 . A A . 13 LEU HD22 1 1
7 4695 1 1 13 LEU HD23 H 1.343 -5.202 1.078 1.00 . A A . 13 LEU HD23 1 1
7 4696 1 1 13 LEU HG H 2.238 -7.854 0.041 1.00 . A A . 13 LEU HG 1 1
7 4697 1 1 13 LEU N N 5.033 -5.931 3.091 1.00 . A A . 13 LEU N 1 1
7 4698 1 1 13 LEU O O 1.670 -6.463 4.163 1.00 . A A . 13 LEU O 1 1
7 4699 1 1 14 TYR C C 2.110 -6.669 6.869 1.00 . A A . 14 TYR C 1 1
7 4700 1 1 14 TYR CA C 2.904 -7.793 6.189 1.00 . A A . 14 TYR CA 1 1
7 4701 1 1 14 TYR CB C 3.977 -8.300 7.157 1.00 . A A . 14 TYR CB 1 1
7 4702 1 1 14 TYR CD1 C 4.081 -10.606 6.148 1.00 . A A . 14 TYR CD1 1 1
7 4703 1 1 14 TYR CD2 C 6.117 -9.300 6.290 1.00 . A A . 14 TYR CD2 1 1
7 4704 1 1 14 TYR CE1 C 4.794 -11.654 5.552 1.00 . A A . 14 TYR CE1 1 1
7 4705 1 1 14 TYR CE2 C 6.832 -10.346 5.695 1.00 . A A . 14 TYR CE2 1 1
7 4706 1 1 14 TYR CG C 4.743 -9.429 6.516 1.00 . A A . 14 TYR CG 1 1
7 4707 1 1 14 TYR CZ C 6.170 -11.523 5.326 1.00 . A A . 14 TYR CZ 1 1
7 4708 1 1 14 TYR H H 4.521 -7.433 4.799 1.00 . A A . 14 TYR H 1 1
7 4709 1 1 14 TYR HA H 2.237 -8.604 5.943 1.00 . A A . 14 TYR HA 1 1
7 4710 1 1 14 TYR HB2 H 4.657 -7.495 7.395 1.00 . A A . 14 TYR HB2 1 1
7 4711 1 1 14 TYR HB3 H 3.507 -8.655 8.063 1.00 . A A . 14 TYR HB3 1 1
7 4712 1 1 14 TYR HD1 H 3.021 -10.705 6.324 1.00 . A A . 14 TYR HD1 1 1
7 4713 1 1 14 TYR HD2 H 6.627 -8.390 6.574 1.00 . A A . 14 TYR HD2 1 1
7 4714 1 1 14 TYR HE1 H 4.283 -12.563 5.268 1.00 . A A . 14 TYR HE1 1 1
7 4715 1 1 14 TYR HE2 H 7.894 -10.246 5.520 1.00 . A A . 14 TYR HE2 1 1
7 4716 1 1 14 TYR HH H 6.425 -12.792 3.922 1.00 . A A . 14 TYR HH 1 1
7 4717 1 1 14 TYR N N 3.560 -7.292 4.933 1.00 . A A . 14 TYR N 1 1
7 4718 1 1 14 TYR O O 1.176 -6.924 7.609 1.00 . A A . 14 TYR O 1 1
7 4719 1 1 14 TYR OH O 6.873 -12.556 4.738 1.00 . A A . 14 TYR OH 1 1
7 4720 1 1 15 GLN C C 0.552 -3.884 6.404 1.00 . A A . 15 GLN C 1 1
7 4721 1 1 15 GLN CA C 1.743 -4.298 7.274 1.00 . A A . 15 GLN CA 1 1
7 4722 1 1 15 GLN CB C 2.690 -3.109 7.439 1.00 . A A . 15 GLN CB 1 1
7 4723 1 1 15 GLN CD C 3.035 -2.973 9.911 1.00 . A A . 15 GLN CD 1 1
7 4724 1 1 15 GLN CG C 3.668 -3.393 8.583 1.00 . A A . 15 GLN CG 1 1
7 4725 1 1 15 GLN H H 3.232 -5.251 6.039 1.00 . A A . 15 GLN H 1 1
7 4726 1 1 15 GLN HA H 1.385 -4.607 8.245 1.00 . A A . 15 GLN HA 1 1
7 4727 1 1 15 GLN HB2 H 3.242 -2.957 6.522 1.00 . A A . 15 GLN HB2 1 1
7 4728 1 1 15 GLN HB3 H 2.119 -2.222 7.669 1.00 . A A . 15 GLN HB3 1 1
7 4729 1 1 15 GLN HE21 H 4.120 -1.316 10.066 1.00 . A A . 15 GLN HE21 1 1
7 4730 1 1 15 GLN HE22 H 3.030 -1.592 11.337 1.00 . A A . 15 GLN HE22 1 1
7 4731 1 1 15 GLN HG2 H 3.894 -4.448 8.607 1.00 . A A . 15 GLN HG2 1 1
7 4732 1 1 15 GLN HG3 H 4.578 -2.833 8.427 1.00 . A A . 15 GLN HG3 1 1
7 4733 1 1 15 GLN N N 2.474 -5.433 6.632 1.00 . A A . 15 GLN N 1 1
7 4734 1 1 15 GLN NE2 N 3.427 -1.868 10.485 1.00 . A A . 15 GLN NE2 1 1
7 4735 1 1 15 GLN O O -0.536 -3.655 6.901 1.00 . A A . 15 GLN O 1 1
7 4736 1 1 15 GLN OE1 O 2.175 -3.656 10.430 1.00 . A A . 15 GLN OE1 1 1
7 4737 1 1 16 LEU C C -1.479 -4.440 4.215 1.00 . A A . 16 LEU C 1 1
7 4738 1 1 16 LEU CA C -0.371 -3.377 4.210 1.00 . A A . 16 LEU CA 1 1
7 4739 1 1 16 LEU CB C 0.167 -3.209 2.783 1.00 . A A . 16 LEU CB 1 1
7 4740 1 1 16 LEU CD1 C 1.198 -1.571 1.205 1.00 . A A . 16 LEU CD1 1 1
7 4741 1 1 16 LEU CD2 C -1.000 -1.045 2.293 1.00 . A A . 16 LEU CD2 1 1
7 4742 1 1 16 LEU CG C 0.367 -1.722 2.481 1.00 . A A . 16 LEU CG 1 1
7 4743 1 1 16 LEU H H 1.634 -3.970 4.741 1.00 . A A . 16 LEU H 1 1
7 4744 1 1 16 LEU HA H -0.780 -2.437 4.551 1.00 . A A . 16 LEU HA 1 1
7 4745 1 1 16 LEU HB2 H 1.110 -3.725 2.692 1.00 . A A . 16 LEU HB2 1 1
7 4746 1 1 16 LEU HB3 H -0.540 -3.624 2.078 1.00 . A A . 16 LEU HB3 1 1
7 4747 1 1 16 LEU HD11 H 1.071 -2.448 0.587 1.00 . A A . 16 LEU HD11 1 1
7 4748 1 1 16 LEU HD12 H 0.867 -0.698 0.663 1.00 . A A . 16 LEU HD12 1 1
7 4749 1 1 16 LEU HD13 H 2.239 -1.461 1.464 1.00 . A A . 16 LEU HD13 1 1
7 4750 1 1 16 LEU HD21 H -1.763 -1.798 2.154 1.00 . A A . 16 LEU HD21 1 1
7 4751 1 1 16 LEU HD22 H -1.234 -0.459 3.169 1.00 . A A . 16 LEU HD22 1 1
7 4752 1 1 16 LEU HD23 H -0.972 -0.399 1.428 1.00 . A A . 16 LEU HD23 1 1
7 4753 1 1 16 LEU HG H 0.889 -1.258 3.305 1.00 . A A . 16 LEU HG 1 1
7 4754 1 1 16 LEU N N 0.748 -3.783 5.114 1.00 . A A . 16 LEU N 1 1
7 4755 1 1 16 LEU O O -2.587 -4.182 3.785 1.00 . A A . 16 LEU O 1 1
7 4756 1 1 17 GLU C C -3.477 -6.226 5.480 1.00 . A A . 17 GLU C 1 1
7 4757 1 1 17 GLU CA C -2.237 -6.704 4.711 1.00 . A A . 17 GLU CA 1 1
7 4758 1 1 17 GLU CB C -1.671 -7.953 5.392 1.00 . A A . 17 GLU CB 1 1
7 4759 1 1 17 GLU CD C -1.847 -9.843 3.767 1.00 . A A . 17 GLU CD 1 1
7 4760 1 1 17 GLU CG C -2.496 -9.174 4.980 1.00 . A A . 17 GLU CG 1 1
7 4761 1 1 17 GLU H H -0.296 -5.824 5.027 1.00 . A A . 17 GLU H 1 1
7 4762 1 1 17 GLU HA H -2.518 -6.948 3.698 1.00 . A A . 17 GLU HA 1 1
7 4763 1 1 17 GLU HB2 H -0.643 -8.091 5.091 1.00 . A A . 17 GLU HB2 1 1
7 4764 1 1 17 GLU HB3 H -1.720 -7.834 6.463 1.00 . A A . 17 GLU HB3 1 1
7 4765 1 1 17 GLU HG2 H -2.536 -9.875 5.800 1.00 . A A . 17 GLU HG2 1 1
7 4766 1 1 17 GLU HG3 H -3.497 -8.862 4.721 1.00 . A A . 17 GLU HG3 1 1
7 4767 1 1 17 GLU N N -1.194 -5.632 4.690 1.00 . A A . 17 GLU N 1 1
7 4768 1 1 17 GLU O O -4.569 -6.723 5.274 1.00 . A A . 17 GLU O 1 1
7 4769 1 1 17 GLU OE1 O -1.552 -9.142 2.813 1.00 . A A . 17 GLU OE1 1 1
7 4770 1 1 17 GLU OE2 O -1.655 -11.047 3.812 1.00 . A A . 17 GLU OE2 1 1
7 4771 1 1 18 ASN C C -5.043 -3.499 6.474 1.00 . A A . 18 ASN C 1 1
7 4772 1 1 18 ASN CA C -4.484 -4.759 7.140 1.00 . A A . 18 ASN CA 1 1
7 4773 1 1 18 ASN CB C -4.039 -4.429 8.567 1.00 . A A . 18 ASN CB 1 1
7 4774 1 1 18 ASN CG C -4.058 -5.702 9.414 1.00 . A A . 18 ASN CG 1 1
7 4775 1 1 18 ASN H H -2.428 -4.884 6.509 1.00 . A A . 18 ASN H 1 1
7 4776 1 1 18 ASN HA H -5.251 -5.519 7.172 1.00 . A A . 18 ASN HA 1 1
7 4777 1 1 18 ASN HB2 H -3.036 -4.024 8.547 1.00 . A A . 18 ASN HB2 1 1
7 4778 1 1 18 ASN HB3 H -4.712 -3.702 8.996 1.00 . A A . 18 ASN HB3 1 1
7 4779 1 1 18 ASN HD21 H -2.161 -5.534 9.969 1.00 . A A . 18 ASN HD21 1 1
7 4780 1 1 18 ASN HD22 H -2.981 -6.886 10.587 1.00 . A A . 18 ASN HD22 1 1
7 4781 1 1 18 ASN N N -3.316 -5.268 6.360 1.00 . A A . 18 ASN N 1 1
7 4782 1 1 18 ASN ND2 N -2.977 -6.071 10.043 1.00 . A A . 18 ASN ND2 1 1
7 4783 1 1 18 ASN O O -5.458 -2.569 7.142 1.00 . A A . 18 ASN O 1 1
7 4784 1 1 18 ASN OD1 O -5.070 -6.369 9.502 1.00 . A A . 18 ASN OD1 1 1
7 4785 1 1 19 TYR C C -6.852 -2.633 3.642 1.00 . A A . 19 TYR C 1 1
7 4786 1 1 19 TYR CA C -5.597 -2.264 4.452 1.00 . A A . 19 TYR CA 1 1
7 4787 1 1 19 TYR CB C -4.530 -1.719 3.502 1.00 . A A . 19 TYR CB 1 1
7 4788 1 1 19 TYR CD1 C -2.913 -1.217 5.372 1.00 . A A . 19 TYR CD1 1 1
7 4789 1 1 19 TYR CD2 C -3.478 0.553 3.814 1.00 . A A . 19 TYR CD2 1 1
7 4790 1 1 19 TYR CE1 C -2.066 -0.341 6.060 1.00 . A A . 19 TYR CE1 1 1
7 4791 1 1 19 TYR CE2 C -2.631 1.430 4.502 1.00 . A A . 19 TYR CE2 1 1
7 4792 1 1 19 TYR CG C -3.619 -0.771 4.248 1.00 . A A . 19 TYR CG 1 1
7 4793 1 1 19 TYR CZ C -1.926 0.983 5.626 1.00 . A A . 19 TYR CZ 1 1
7 4794 1 1 19 TYR H H -4.724 -4.225 4.650 1.00 . A A . 19 TYR H 1 1
7 4795 1 1 19 TYR HA H -5.851 -1.504 5.177 1.00 . A A . 19 TYR HA 1 1
7 4796 1 1 19 TYR HB2 H -3.950 -2.538 3.106 1.00 . A A . 19 TYR HB2 1 1
7 4797 1 1 19 TYR HB3 H -5.008 -1.191 2.690 1.00 . A A . 19 TYR HB3 1 1
7 4798 1 1 19 TYR HD1 H -3.022 -2.239 5.708 1.00 . A A . 19 TYR HD1 1 1
7 4799 1 1 19 TYR HD2 H -4.023 0.896 2.946 1.00 . A A . 19 TYR HD2 1 1
7 4800 1 1 19 TYR HE1 H -1.522 -0.685 6.927 1.00 . A A . 19 TYR HE1 1 1
7 4801 1 1 19 TYR HE2 H -2.522 2.452 4.166 1.00 . A A . 19 TYR HE2 1 1
7 4802 1 1 19 TYR HH H -1.632 2.432 6.833 1.00 . A A . 19 TYR HH 1 1
7 4803 1 1 19 TYR N N -5.062 -3.463 5.166 1.00 . A A . 19 TYR N 1 1
7 4804 1 1 19 TYR O O -7.443 -1.783 3.001 1.00 . A A . 19 TYR O 1 1
7 4805 1 1 19 TYR OH O -1.088 1.845 6.303 1.00 . A A . 19 TYR OH 1 1
7 4806 1 1 20 CYS C C -9.746 -4.099 3.731 1.00 . A A . 20 CYS C 1 1
7 4807 1 1 20 CYS CA C -8.480 -4.277 2.881 1.00 . A A . 20 CYS CA 1 1
7 4808 1 1 20 CYS CB C -8.359 -5.744 2.463 1.00 . A A . 20 CYS CB 1 1
7 4809 1 1 20 CYS H H -6.782 -4.557 4.176 1.00 . A A . 20 CYS H 1 1
7 4810 1 1 20 CYS HA H -8.554 -3.661 1.997 1.00 . A A . 20 CYS HA 1 1
7 4811 1 1 20 CYS HB2 H -8.302 -6.365 3.344 1.00 . A A . 20 CYS HB2 1 1
7 4812 1 1 20 CYS HB3 H -9.225 -6.025 1.879 1.00 . A A . 20 CYS HB3 1 1
7 4813 1 1 20 CYS N N -7.266 -3.882 3.658 1.00 . A A . 20 CYS N 1 1
7 4814 1 1 20 CYS O O -10.813 -4.549 3.355 1.00 . A A . 20 CYS O 1 1
7 4815 1 1 20 CYS SG S -6.865 -5.968 1.468 1.00 . A A . 20 CYS SG 1 1
7 4816 1 1 21 ASN C C -11.320 -1.794 5.624 1.00 . A A . 21 ASN C 1 1
7 4817 1 1 21 ASN CA C -10.853 -3.248 5.726 1.00 . A A . 21 ASN CA 1 1
7 4818 1 1 21 ASN CB C -10.510 -3.575 7.183 1.00 . A A . 21 ASN CB 1 1
7 4819 1 1 21 ASN CG C -9.251 -2.813 7.603 1.00 . A A . 21 ASN CG 1 1
7 4820 1 1 21 ASN H H -8.785 -3.089 5.156 1.00 . A A . 21 ASN H 1 1
7 4821 1 1 21 ASN HA H -11.643 -3.902 5.388 1.00 . A A . 21 ASN HA 1 1
7 4822 1 1 21 ASN HB2 H -11.334 -3.286 7.817 1.00 . A A . 21 ASN HB2 1 1
7 4823 1 1 21 ASN HB3 H -10.335 -4.636 7.280 1.00 . A A . 21 ASN HB3 1 1
7 4824 1 1 21 ASN HD21 H -8.801 -4.085 9.059 1.00 . A A . 21 ASN HD21 1 1
7 4825 1 1 21 ASN HD22 H -7.724 -2.786 8.873 1.00 . A A . 21 ASN HD22 1 1
7 4826 1 1 21 ASN N N -9.647 -3.448 4.867 1.00 . A A . 21 ASN N 1 1
7 4827 1 1 21 ASN ND2 N -8.532 -3.265 8.594 1.00 . A A . 21 ASN ND2 1 1
7 4828 1 1 21 ASN O O -10.812 -1.088 4.769 1.00 . A A . 21 ASN O 1 1
7 4829 1 1 21 ASN OXT O -12.179 -1.412 6.402 1.00 . A A . 21 ASN OXT 1 1
7 4830 1 1 21 ASN OD1 O -8.918 -1.797 7.026 1.00 . A A . 21 ASN OD1 1 1
7 4831 2 2 1 PHE C C 7.629 -3.764 -1.670 1.00 . B B . 1 PHE C 1 1
7 4832 2 2 1 PHE CA C 6.493 -2.837 -2.126 1.00 . B B . 1 PHE CA 1 1
7 4833 2 2 1 PHE CB C 5.268 -3.033 -1.214 1.00 . B B . 1 PHE CB 1 1
7 4834 2 2 1 PHE CD1 C 4.941 -5.535 -1.202 1.00 . B B . 1 PHE CD1 1 1
7 4835 2 2 1 PHE CD2 C 3.316 -4.151 -2.352 1.00 . B B . 1 PHE CD2 1 1
7 4836 2 2 1 PHE CE1 C 4.213 -6.676 -1.553 1.00 . B B . 1 PHE CE1 1 1
7 4837 2 2 1 PHE CE2 C 2.593 -5.288 -2.703 1.00 . B B . 1 PHE CE2 1 1
7 4838 2 2 1 PHE CG C 4.491 -4.271 -1.601 1.00 . B B . 1 PHE CG 1 1
7 4839 2 2 1 PHE CZ C 3.037 -6.551 -2.304 1.00 . B B . 1 PHE CZ 1 1
7 4840 2 2 1 PHE H1 H 7.003 -3.009 -4.142 1.00 . B B . 1 PHE H1 1 1
7 4841 2 2 1 PHE H2 H 5.750 -4.048 -3.667 1.00 . B B . 1 PHE H2 1 1
7 4842 2 2 1 PHE H3 H 5.443 -2.395 -3.876 1.00 . B B . 1 PHE H3 1 1
7 4843 2 2 1 PHE HA H 6.831 -1.813 -2.035 1.00 . B B . 1 PHE HA 1 1
7 4844 2 2 1 PHE HB2 H 5.599 -3.136 -0.191 1.00 . B B . 1 PHE HB2 1 1
7 4845 2 2 1 PHE HB3 H 4.624 -2.170 -1.293 1.00 . B B . 1 PHE HB3 1 1
7 4846 2 2 1 PHE HD1 H 5.847 -5.629 -0.623 1.00 . B B . 1 PHE HD1 1 1
7 4847 2 2 1 PHE HD2 H 2.969 -3.180 -2.664 1.00 . B B . 1 PHE HD2 1 1
7 4848 2 2 1 PHE HE1 H 4.558 -7.652 -1.246 1.00 . B B . 1 PHE HE1 1 1
7 4849 2 2 1 PHE HE2 H 1.687 -5.193 -3.280 1.00 . B B . 1 PHE HE2 1 1
7 4850 2 2 1 PHE HZ H 2.473 -7.428 -2.573 1.00 . B B . 1 PHE HZ 1 1
7 4851 2 2 1 PHE N N 6.144 -3.094 -3.559 1.00 . B B . 1 PHE N 1 1
7 4852 2 2 1 PHE O O 8.296 -3.487 -0.691 1.00 . B B . 1 PHE O 1 1
7 4853 2 2 2 VAL C C 10.308 -5.039 -2.069 1.00 . B B . 2 VAL C 1 1
7 4854 2 2 2 VAL CA C 8.966 -5.776 -1.961 1.00 . B B . 2 VAL CA 1 1
7 4855 2 2 2 VAL CB C 8.972 -7.009 -2.873 1.00 . B B . 2 VAL CB 1 1
7 4856 2 2 2 VAL CG1 C 7.649 -7.762 -2.720 1.00 . B B . 2 VAL CG1 1 1
7 4857 2 2 2 VAL CG2 C 9.143 -6.579 -4.335 1.00 . B B . 2 VAL CG2 1 1
7 4858 2 2 2 VAL H H 7.323 -5.059 -3.153 1.00 . B B . 2 VAL H 1 1
7 4859 2 2 2 VAL HA H 8.813 -6.087 -0.938 1.00 . B B . 2 VAL HA 1 1
7 4860 2 2 2 VAL HB H 9.789 -7.659 -2.592 1.00 . B B . 2 VAL HB 1 1
7 4861 2 2 2 VAL HG11 H 6.866 -7.064 -2.462 1.00 . B B . 2 VAL HG11 1 1
7 4862 2 2 2 VAL HG12 H 7.404 -8.252 -3.651 1.00 . B B . 2 VAL HG12 1 1
7 4863 2 2 2 VAL HG13 H 7.744 -8.501 -1.938 1.00 . B B . 2 VAL HG13 1 1
7 4864 2 2 2 VAL HG21 H 10.067 -6.032 -4.445 1.00 . B B . 2 VAL HG21 1 1
7 4865 2 2 2 VAL HG22 H 9.164 -7.454 -4.967 1.00 . B B . 2 VAL HG22 1 1
7 4866 2 2 2 VAL HG23 H 8.316 -5.945 -4.624 1.00 . B B . 2 VAL HG23 1 1
7 4867 2 2 2 VAL N N 7.863 -4.853 -2.366 1.00 . B B . 2 VAL N 1 1
7 4868 2 2 2 VAL O O 11.239 -5.317 -1.336 1.00 . B B . 2 VAL O 1 1
7 4869 2 2 3 ASN C C 11.329 -1.865 -3.460 1.00 . B B . 3 ASN C 1 1
7 4870 2 2 3 ASN CA C 11.668 -3.323 -3.134 1.00 . B B . 3 ASN CA 1 1
7 4871 2 2 3 ASN CB C 12.497 -3.924 -4.274 1.00 . B B . 3 ASN CB 1 1
7 4872 2 2 3 ASN CG C 13.544 -4.879 -3.698 1.00 . B B . 3 ASN CG 1 1
7 4873 2 2 3 ASN H H 9.633 -3.889 -3.544 1.00 . B B . 3 ASN H 1 1
7 4874 2 2 3 ASN HA H 12.234 -3.364 -2.215 1.00 . B B . 3 ASN HA 1 1
7 4875 2 2 3 ASN HB2 H 11.846 -4.464 -4.945 1.00 . B B . 3 ASN HB2 1 1
7 4876 2 2 3 ASN HB3 H 12.995 -3.132 -4.815 1.00 . B B . 3 ASN HB3 1 1
7 4877 2 2 3 ASN HD21 H 13.492 -6.100 -5.262 1.00 . B B . 3 ASN HD21 1 1
7 4878 2 2 3 ASN HD22 H 14.567 -6.546 -4.026 1.00 . B B . 3 ASN HD22 1 1
7 4879 2 2 3 ASN N N 10.402 -4.096 -2.973 1.00 . B B . 3 ASN N 1 1
7 4880 2 2 3 ASN ND2 N 13.896 -5.929 -4.386 1.00 . B B . 3 ASN ND2 1 1
7 4881 2 2 3 ASN O O 12.074 -1.182 -4.139 1.00 . B B . 3 ASN O 1 1
7 4882 2 2 3 ASN OD1 O 14.044 -4.666 -2.612 1.00 . B B . 3 ASN OD1 1 1
7 4883 2 2 4 GLN C C 9.419 0.688 -1.926 1.00 . B B . 4 GLN C 1 1
7 4884 2 2 4 GLN CA C 9.807 0.021 -3.246 1.00 . B B . 4 GLN CA 1 1
7 4885 2 2 4 GLN CB C 8.610 0.037 -4.203 1.00 . B B . 4 GLN CB 1 1
7 4886 2 2 4 GLN CD C 9.290 0.495 -6.572 1.00 . B B . 4 GLN CD 1 1
7 4887 2 2 4 GLN CG C 9.006 -0.600 -5.541 1.00 . B B . 4 GLN CG 1 1
7 4888 2 2 4 GLN H H 9.632 -1.962 -2.431 1.00 . B B . 4 GLN H 1 1
7 4889 2 2 4 GLN HA H 10.633 0.556 -3.691 1.00 . B B . 4 GLN HA 1 1
7 4890 2 2 4 GLN HB2 H 7.794 -0.521 -3.766 1.00 . B B . 4 GLN HB2 1 1
7 4891 2 2 4 GLN HB3 H 8.296 1.057 -4.370 1.00 . B B . 4 GLN HB3 1 1
7 4892 2 2 4 GLN HE21 H 8.166 -0.342 -7.980 1.00 . B B . 4 GLN HE21 1 1
7 4893 2 2 4 GLN HE22 H 8.922 1.112 -8.424 1.00 . B B . 4 GLN HE22 1 1
7 4894 2 2 4 GLN HG2 H 9.893 -1.204 -5.404 1.00 . B B . 4 GLN HG2 1 1
7 4895 2 2 4 GLN HG3 H 8.200 -1.224 -5.894 1.00 . B B . 4 GLN HG3 1 1
7 4896 2 2 4 GLN N N 10.210 -1.389 -2.977 1.00 . B B . 4 GLN N 1 1
7 4897 2 2 4 GLN NE2 N 8.747 0.415 -7.757 1.00 . B B . 4 GLN NE2 1 1
7 4898 2 2 4 GLN O O 9.482 0.076 -0.874 1.00 . B B . 4 GLN O 1 1
7 4899 2 2 4 GLN OE1 O 10.011 1.432 -6.297 1.00 . B B . 4 GLN OE1 1 1
7 4900 2 2 5 HIS C C 7.116 2.852 -0.692 1.00 . B B . 5 HIS C 1 1
7 4901 2 2 5 HIS CA C 8.630 2.638 -0.710 1.00 . B B . 5 HIS CA 1 1
7 4902 2 2 5 HIS CB C 9.358 3.983 -0.633 1.00 . B B . 5 HIS CB 1 1
7 4903 2 2 5 HIS CD2 C 11.665 2.883 -1.227 1.00 . B B . 5 HIS CD2 1 1
7 4904 2 2 5 HIS CE1 C 12.887 3.858 0.262 1.00 . B B . 5 HIS CE1 1 1
7 4905 2 2 5 HIS CG C 10.836 3.722 -0.529 1.00 . B B . 5 HIS CG 1 1
7 4906 2 2 5 HIS H H 8.979 2.405 -2.825 1.00 . B B . 5 HIS H 1 1
7 4907 2 2 5 HIS HA H 8.912 2.031 0.139 1.00 . B B . 5 HIS HA 1 1
7 4908 2 2 5 HIS HB2 H 9.152 4.560 -1.522 1.00 . B B . 5 HIS HB2 1 1
7 4909 2 2 5 HIS HB3 H 9.026 4.526 0.239 1.00 . B B . 5 HIS HB3 1 1
7 4910 2 2 5 HIS HD1 H 11.350 5.012 1.067 1.00 . B B . 5 HIS HD1 1 1
7 4911 2 2 5 HIS HD2 H 11.357 2.244 -2.028 1.00 . B B . 5 HIS HD2 1 1
7 4912 2 2 5 HIS HE1 H 13.720 4.123 0.889 1.00 . B B . 5 HIS HE1 1 1
7 4913 2 2 5 HIS N N 9.019 1.934 -1.966 1.00 . B B . 5 HIS N 1 1
7 4914 2 2 5 HIS ND1 N 11.637 4.340 0.414 1.00 . B B . 5 HIS ND1 1 1
7 4915 2 2 5 HIS NE2 N 12.956 2.970 -0.729 1.00 . B B . 5 HIS NE2 1 1
7 4916 2 2 5 HIS O O 6.483 2.983 -1.722 1.00 . B B . 5 HIS O 1 1
7 4917 2 2 6 LEU C C 4.719 4.535 0.780 1.00 . B B . 6 LEU C 1 1
7 4918 2 2 6 LEU CA C 5.055 3.050 0.588 1.00 . B B . 6 LEU CA 1 1
7 4919 2 2 6 LEU CB C 4.551 2.245 1.793 1.00 . B B . 6 LEU CB 1 1
7 4920 2 2 6 LEU CD1 C 3.947 0.136 0.583 1.00 . B B . 6 LEU CD1 1 1
7 4921 2 2 6 LEU CD2 C 2.684 0.831 2.630 1.00 . B B . 6 LEU CD2 1 1
7 4922 2 2 6 LEU CG C 3.400 1.329 1.373 1.00 . B B . 6 LEU CG 1 1
7 4923 2 2 6 LEU H H 7.067 2.746 1.289 1.00 . B B . 6 LEU H 1 1
7 4924 2 2 6 LEU HA H 4.582 2.689 -0.314 1.00 . B B . 6 LEU HA 1 1
7 4925 2 2 6 LEU HB2 H 5.359 1.644 2.182 1.00 . B B . 6 LEU HB2 1 1
7 4926 2 2 6 LEU HB3 H 4.205 2.918 2.562 1.00 . B B . 6 LEU HB3 1 1
7 4927 2 2 6 LEU HD11 H 4.697 0.481 -0.114 1.00 . B B . 6 LEU HD11 1 1
7 4928 2 2 6 LEU HD12 H 4.390 -0.573 1.265 1.00 . B B . 6 LEU HD12 1 1
7 4929 2 2 6 LEU HD13 H 3.141 -0.338 0.040 1.00 . B B . 6 LEU HD13 1 1
7 4930 2 2 6 LEU HD21 H 2.676 1.615 3.373 1.00 . B B . 6 LEU HD21 1 1
7 4931 2 2 6 LEU HD22 H 1.670 0.556 2.385 1.00 . B B . 6 LEU HD22 1 1
7 4932 2 2 6 LEU HD23 H 3.205 -0.031 3.023 1.00 . B B . 6 LEU HD23 1 1
7 4933 2 2 6 LEU HG H 2.711 1.882 0.757 1.00 . B B . 6 LEU HG 1 1
7 4934 2 2 6 LEU N N 6.531 2.868 0.478 1.00 . B B . 6 LEU N 1 1
7 4935 2 2 6 LEU O O 4.811 5.062 1.872 1.00 . B B . 6 LEU O 1 1
7 4936 2 2 7 CYS C C 3.546 7.173 -1.543 1.00 . B B . 7 CYS C 1 1
7 4937 2 2 7 CYS CA C 3.964 6.651 -0.164 1.00 . B B . 7 CYS CA 1 1
7 4938 2 2 7 CYS CB C 5.172 7.451 0.345 1.00 . B B . 7 CYS CB 1 1
7 4939 2 2 7 CYS H H 4.250 4.750 -1.137 1.00 . B B . 7 CYS H 1 1
7 4940 2 2 7 CYS HA H 3.139 6.761 0.523 1.00 . B B . 7 CYS HA 1 1
7 4941 2 2 7 CYS HB2 H 5.855 6.785 0.851 1.00 . B B . 7 CYS HB2 1 1
7 4942 2 2 7 CYS HB3 H 5.675 7.915 -0.489 1.00 . B B . 7 CYS HB3 1 1
7 4943 2 2 7 CYS N N 4.322 5.204 -0.273 1.00 . B B . 7 CYS N 1 1
7 4944 2 2 7 CYS O O 4.104 6.791 -2.553 1.00 . B B . 7 CYS O 1 1
7 4945 2 2 7 CYS SG S 4.614 8.730 1.503 1.00 . B B . 7 CYS SG 1 1
7 4946 2 2 8 GLY C C 1.196 7.565 -3.585 1.00 . B B . 8 GLY C 1 1
7 4947 2 2 8 GLY CA C 2.101 8.588 -2.896 1.00 . B B . 8 GLY CA 1 1
7 4948 2 2 8 GLY H H 2.131 8.328 -0.757 1.00 . B B . 8 GLY H 1 1
7 4949 2 2 8 GLY HA2 H 1.552 9.504 -2.728 1.00 . B B . 8 GLY HA2 1 1
7 4950 2 2 8 GLY HA3 H 2.955 8.790 -3.525 1.00 . B B . 8 GLY HA3 1 1
7 4951 2 2 8 GLY N N 2.565 8.039 -1.586 1.00 . B B . 8 GLY N 1 1
7 4952 2 2 8 GLY O O 0.129 7.244 -3.096 1.00 . B B . 8 GLY O 1 1
7 4953 2 2 9 SER C C 1.271 4.632 -5.105 1.00 . B B . 9 SER C 1 1
7 4954 2 2 9 SER CA C 0.787 6.044 -5.438 1.00 . B B . 9 SER CA 1 1
7 4955 2 2 9 SER CB C 0.889 6.273 -6.947 1.00 . B B . 9 SER CB 1 1
7 4956 2 2 9 SER H H 2.482 7.326 -5.081 1.00 . B B . 9 SER H 1 1
7 4957 2 2 9 SER HA H -0.247 6.140 -5.133 1.00 . B B . 9 SER HA 1 1
7 4958 2 2 9 SER HB2 H 1.653 5.636 -7.359 1.00 . B B . 9 SER HB2 1 1
7 4959 2 2 9 SER HB3 H -0.061 6.033 -7.406 1.00 . B B . 9 SER HB3 1 1
7 4960 2 2 9 SER HG H 0.440 8.163 -7.041 1.00 . B B . 9 SER HG 1 1
7 4961 2 2 9 SER N N 1.617 7.052 -4.712 1.00 . B B . 9 SER N 1 1
7 4962 2 2 9 SER O O 0.547 3.679 -5.278 1.00 . B B . 9 SER O 1 1
7 4963 2 2 9 SER OG O 1.222 7.631 -7.199 1.00 . B B . 9 SER OG 1 1
7 4964 2 2 10 HIS C C 2.041 2.464 -3.256 1.00 . B B . 10 HIS C 1 1
7 4965 2 2 10 HIS CA C 2.992 3.116 -4.266 1.00 . B B . 10 HIS CA 1 1
7 4966 2 2 10 HIS CB C 4.391 3.227 -3.660 1.00 . B B . 10 HIS CB 1 1
7 4967 2 2 10 HIS CD2 C 5.561 2.819 -5.980 1.00 . B B . 10 HIS CD2 1 1
7 4968 2 2 10 HIS CE1 C 7.146 4.285 -5.791 1.00 . B B . 10 HIS CE1 1 1
7 4969 2 2 10 HIS CG C 5.401 3.425 -4.757 1.00 . B B . 10 HIS CG 1 1
7 4970 2 2 10 HIS H H 3.058 5.264 -4.476 1.00 . B B . 10 HIS H 1 1
7 4971 2 2 10 HIS HA H 3.035 2.506 -5.155 1.00 . B B . 10 HIS HA 1 1
7 4972 2 2 10 HIS HB2 H 4.425 4.067 -2.984 1.00 . B B . 10 HIS HB2 1 1
7 4973 2 2 10 HIS HB3 H 4.621 2.321 -3.121 1.00 . B B . 10 HIS HB3 1 1
7 4974 2 2 10 HIS HD1 H 6.588 4.957 -3.902 1.00 . B B . 10 HIS HD1 1 1
7 4975 2 2 10 HIS HD2 H 4.929 2.039 -6.375 1.00 . B B . 10 HIS HD2 1 1
7 4976 2 2 10 HIS HE1 H 8.012 4.899 -5.997 1.00 . B B . 10 HIS HE1 1 1
7 4977 2 2 10 HIS N N 2.485 4.482 -4.619 1.00 . B B . 10 HIS N 1 1
7 4978 2 2 10 HIS ND1 N 6.422 4.356 -4.660 1.00 . B B . 10 HIS ND1 1 1
7 4979 2 2 10 HIS NE2 N 6.663 3.365 -6.631 1.00 . B B . 10 HIS NE2 1 1
7 4980 2 2 10 HIS O O 1.905 1.256 -3.208 1.00 . B B . 10 HIS O 1 1
7 4981 2 2 11 LEU C C -0.737 2.029 -2.226 1.00 . B B . 11 LEU C 1 1
7 4982 2 2 11 LEU CA C 0.406 2.712 -1.471 1.00 . B B . 11 LEU CA 1 1
7 4983 2 2 11 LEU CB C -0.160 3.865 -0.624 1.00 . B B . 11 LEU CB 1 1
7 4984 2 2 11 LEU CD1 C -1.755 2.318 0.552 1.00 . B B . 11 LEU CD1 1 1
7 4985 2 2 11 LEU CD2 C 0.514 2.727 1.509 1.00 . B B . 11 LEU CD2 1 1
7 4986 2 2 11 LEU CG C -0.650 3.357 0.742 1.00 . B B . 11 LEU CG 1 1
7 4987 2 2 11 LEU H H 1.489 4.233 -2.536 1.00 . B B . 11 LEU H 1 1
7 4988 2 2 11 LEU HA H 0.905 1.997 -0.836 1.00 . B B . 11 LEU HA 1 1
7 4989 2 2 11 LEU HB2 H 0.612 4.606 -0.471 1.00 . B B . 11 LEU HB2 1 1
7 4990 2 2 11 LEU HB3 H -0.988 4.320 -1.150 1.00 . B B . 11 LEU HB3 1 1
7 4991 2 2 11 LEU HD11 H -2.371 2.597 -0.289 1.00 . B B . 11 LEU HD11 1 1
7 4992 2 2 11 LEU HD12 H -1.313 1.350 0.369 1.00 . B B . 11 LEU HD12 1 1
7 4993 2 2 11 LEU HD13 H -2.363 2.271 1.445 1.00 . B B . 11 LEU HD13 1 1
7 4994 2 2 11 LEU HD21 H 1.407 3.315 1.355 1.00 . B B . 11 LEU HD21 1 1
7 4995 2 2 11 LEU HD22 H 0.278 2.697 2.563 1.00 . B B . 11 LEU HD22 1 1
7 4996 2 2 11 LEU HD23 H 0.677 1.724 1.147 1.00 . B B . 11 LEU HD23 1 1
7 4997 2 2 11 LEU HG H -1.041 4.190 1.310 1.00 . B B . 11 LEU HG 1 1
7 4998 2 2 11 LEU N N 1.369 3.264 -2.466 1.00 . B B . 11 LEU N 1 1
7 4999 2 2 11 LEU O O -0.979 0.850 -2.070 1.00 . B B . 11 LEU O 1 1
7 5000 2 2 12 VAL C C -2.182 0.961 -4.604 1.00 . B B . 12 VAL C 1 1
7 5001 2 2 12 VAL CA C -2.590 2.217 -3.813 1.00 . B B . 12 VAL CA 1 1
7 5002 2 2 12 VAL CB C -3.090 3.289 -4.790 1.00 . B B . 12 VAL CB 1 1
7 5003 2 2 12 VAL CG1 C -4.371 2.801 -5.475 1.00 . B B . 12 VAL CG1 1 1
7 5004 2 2 12 VAL CG2 C -3.385 4.584 -4.027 1.00 . B B . 12 VAL CG2 1 1
7 5005 2 2 12 VAL H H -1.214 3.724 -3.129 1.00 . B B . 12 VAL H 1 1
7 5006 2 2 12 VAL HA H -3.389 1.963 -3.133 1.00 . B B . 12 VAL HA 1 1
7 5007 2 2 12 VAL HB H -2.329 3.480 -5.537 1.00 . B B . 12 VAL HB 1 1
7 5008 2 2 12 VAL HG11 H -5.082 2.481 -4.724 1.00 . B B . 12 VAL HG11 1 1
7 5009 2 2 12 VAL HG12 H -4.796 3.606 -6.056 1.00 . B B . 12 VAL HG12 1 1
7 5010 2 2 12 VAL HG13 H -4.137 1.972 -6.126 1.00 . B B . 12 VAL HG13 1 1
7 5011 2 2 12 VAL HG21 H -3.587 4.353 -2.992 1.00 . B B . 12 VAL HG21 1 1
7 5012 2 2 12 VAL HG22 H -2.528 5.240 -4.090 1.00 . B B . 12 VAL HG22 1 1
7 5013 2 2 12 VAL HG23 H -4.245 5.073 -4.462 1.00 . B B . 12 VAL HG23 1 1
7 5014 2 2 12 VAL N N -1.440 2.776 -3.037 1.00 . B B . 12 VAL N 1 1
7 5015 2 2 12 VAL O O -2.875 -0.039 -4.592 1.00 . B B . 12 VAL O 1 1
7 5016 2 2 13 GLU C C -0.433 -1.382 -5.215 1.00 . B B . 13 GLU C 1 1
7 5017 2 2 13 GLU CA C -0.629 -0.160 -6.113 1.00 . B B . 13 GLU CA 1 1
7 5018 2 2 13 GLU CB C 0.696 0.174 -6.801 1.00 . B B . 13 GLU CB 1 1
7 5019 2 2 13 GLU CD C 1.563 1.988 -8.282 1.00 . B B . 13 GLU CD 1 1
7 5020 2 2 13 GLU CG C 0.425 0.989 -8.065 1.00 . B B . 13 GLU CG 1 1
7 5021 2 2 13 GLU H H -0.550 1.830 -5.307 1.00 . B B . 13 GLU H 1 1
7 5022 2 2 13 GLU HA H -1.373 -0.383 -6.863 1.00 . B B . 13 GLU HA 1 1
7 5023 2 2 13 GLU HB2 H 1.317 0.746 -6.127 1.00 . B B . 13 GLU HB2 1 1
7 5024 2 2 13 GLU HB3 H 1.204 -0.743 -7.067 1.00 . B B . 13 GLU HB3 1 1
7 5025 2 2 13 GLU HG2 H 0.360 0.326 -8.915 1.00 . B B . 13 GLU HG2 1 1
7 5026 2 2 13 GLU HG3 H -0.506 1.525 -7.955 1.00 . B B . 13 GLU HG3 1 1
7 5027 2 2 13 GLU N N -1.078 1.014 -5.303 1.00 . B B . 13 GLU N 1 1
7 5028 2 2 13 GLU O O -0.610 -2.509 -5.644 1.00 . B B . 13 GLU O 1 1
7 5029 2 2 13 GLU OE1 O 2.700 1.552 -8.358 1.00 . B B . 13 GLU OE1 1 1
7 5030 2 2 13 GLU OE2 O 1.279 3.172 -8.368 1.00 . B B . 13 GLU OE2 1 1
7 5031 2 2 14 ALA C C -1.195 -2.850 -2.562 1.00 . B B . 14 ALA C 1 1
7 5032 2 2 14 ALA CA C 0.154 -2.322 -3.057 1.00 . B B . 14 ALA CA 1 1
7 5033 2 2 14 ALA CB C 0.996 -1.872 -1.865 1.00 . B B . 14 ALA CB 1 1
7 5034 2 2 14 ALA H H 0.080 -0.257 -3.664 1.00 . B B . 14 ALA H 1 1
7 5035 2 2 14 ALA HA H 0.673 -3.109 -3.584 1.00 . B B . 14 ALA HA 1 1
7 5036 2 2 14 ALA HB1 H 1.743 -1.161 -2.195 1.00 . B B . 14 ALA HB1 1 1
7 5037 2 2 14 ALA HB2 H 0.358 -1.405 -1.131 1.00 . B B . 14 ALA HB2 1 1
7 5038 2 2 14 ALA HB3 H 1.484 -2.732 -1.426 1.00 . B B . 14 ALA HB3 1 1
7 5039 2 2 14 ALA N N -0.062 -1.172 -3.980 1.00 . B B . 14 ALA N 1 1
7 5040 2 2 14 ALA O O -1.324 -4.013 -2.232 1.00 . B B . 14 ALA O 1 1
7 5041 2 2 15 LEU C C -4.148 -3.399 -3.094 1.00 . B B . 15 LEU C 1 1
7 5042 2 2 15 LEU CA C -3.543 -2.478 -2.035 1.00 . B B . 15 LEU CA 1 1
7 5043 2 2 15 LEU CB C -4.479 -1.282 -1.815 1.00 . B B . 15 LEU CB 1 1
7 5044 2 2 15 LEU CD1 C -4.701 0.989 -0.796 1.00 . B B . 15 LEU CD1 1 1
7 5045 2 2 15 LEU CD2 C -3.486 -0.804 0.434 1.00 . B B . 15 LEU CD2 1 1
7 5046 2 2 15 LEU CG C -3.789 -0.227 -0.948 1.00 . B B . 15 LEU CG 1 1
7 5047 2 2 15 LEU H H -2.075 -1.078 -2.780 1.00 . B B . 15 LEU H 1 1
7 5048 2 2 15 LEU HA H -3.428 -3.024 -1.109 1.00 . B B . 15 LEU HA 1 1
7 5049 2 2 15 LEU HB2 H -4.735 -0.849 -2.771 1.00 . B B . 15 LEU HB2 1 1
7 5050 2 2 15 LEU HB3 H -5.378 -1.618 -1.322 1.00 . B B . 15 LEU HB3 1 1
7 5051 2 2 15 LEU HD11 H -5.640 0.682 -0.363 1.00 . B B . 15 LEU HD11 1 1
7 5052 2 2 15 LEU HD12 H -4.225 1.713 -0.152 1.00 . B B . 15 LEU HD12 1 1
7 5053 2 2 15 LEU HD13 H -4.877 1.430 -1.767 1.00 . B B . 15 LEU HD13 1 1
7 5054 2 2 15 LEU HD21 H -4.309 -1.425 0.755 1.00 . B B . 15 LEU HD21 1 1
7 5055 2 2 15 LEU HD22 H -2.584 -1.396 0.386 1.00 . B B . 15 LEU HD22 1 1
7 5056 2 2 15 LEU HD23 H -3.350 0.006 1.137 1.00 . B B . 15 LEU HD23 1 1
7 5057 2 2 15 LEU HG H -2.873 0.076 -1.418 1.00 . B B . 15 LEU HG 1 1
7 5058 2 2 15 LEU N N -2.202 -2.010 -2.507 1.00 . B B . 15 LEU N 1 1
7 5059 2 2 15 LEU O O -4.785 -4.386 -2.781 1.00 . B B . 15 LEU O 1 1
7 5060 2 2 16 GLU C C -3.636 -5.188 -5.567 1.00 . B B . 16 GLU C 1 1
7 5061 2 2 16 GLU CA C -4.497 -3.934 -5.440 1.00 . B B . 16 GLU CA 1 1
7 5062 2 2 16 GLU CB C -4.450 -3.160 -6.762 1.00 . B B . 16 GLU CB 1 1
7 5063 2 2 16 GLU CD C -5.431 -3.148 -9.056 1.00 . B B . 16 GLU CD 1 1
7 5064 2 2 16 GLU CG C -5.699 -3.472 -7.586 1.00 . B B . 16 GLU CG 1 1
7 5065 2 2 16 GLU H H -3.423 -2.282 -4.566 1.00 . B B . 16 GLU H 1 1
7 5066 2 2 16 GLU HA H -5.518 -4.209 -5.212 1.00 . B B . 16 GLU HA 1 1
7 5067 2 2 16 GLU HB2 H -4.410 -2.101 -6.556 1.00 . B B . 16 GLU HB2 1 1
7 5068 2 2 16 GLU HB3 H -3.570 -3.453 -7.322 1.00 . B B . 16 GLU HB3 1 1
7 5069 2 2 16 GLU HG2 H -5.945 -4.519 -7.485 1.00 . B B . 16 GLU HG2 1 1
7 5070 2 2 16 GLU HG3 H -6.525 -2.873 -7.232 1.00 . B B . 16 GLU HG3 1 1
7 5071 2 2 16 GLU N N -3.946 -3.081 -4.346 1.00 . B B . 16 GLU N 1 1
7 5072 2 2 16 GLU O O -4.115 -6.261 -5.885 1.00 . B B . 16 GLU O 1 1
7 5073 2 2 16 GLU OE1 O -5.068 -2.017 -9.336 1.00 . B B . 16 GLU OE1 1 1
7 5074 2 2 16 GLU OE2 O -5.592 -4.035 -9.877 1.00 . B B . 16 GLU OE2 1 1
7 5075 2 2 17 LEU C C -1.744 -7.206 -4.337 1.00 . B B . 17 LEU C 1 1
7 5076 2 2 17 LEU CA C -1.430 -6.197 -5.449 1.00 . B B . 17 LEU CA 1 1
7 5077 2 2 17 LEU CB C 0.019 -5.668 -5.282 1.00 . B B . 17 LEU CB 1 1
7 5078 2 2 17 LEU CD1 C 2.202 -6.608 -6.130 1.00 . B B . 17 LEU CD1 1 1
7 5079 2 2 17 LEU CD2 C 0.276 -6.571 -7.715 1.00 . B B . 17 LEU CD2 1 1
7 5080 2 2 17 LEU CG C 0.943 -5.839 -6.533 1.00 . B B . 17 LEU CG 1 1
7 5081 2 2 17 LEU H H -2.011 -4.162 -5.093 1.00 . B B . 17 LEU H 1 1
7 5082 2 2 17 LEU HA H -1.557 -6.666 -6.401 1.00 . B B . 17 LEU HA 1 1
7 5083 2 2 17 LEU HB2 H -0.030 -4.617 -5.045 1.00 . B B . 17 LEU HB2 1 1
7 5084 2 2 17 LEU HB3 H 0.473 -6.181 -4.444 1.00 . B B . 17 LEU HB3 1 1
7 5085 2 2 17 LEU HD11 H 2.696 -6.086 -5.321 1.00 . B B . 17 LEU HD11 1 1
7 5086 2 2 17 LEU HD12 H 1.929 -7.601 -5.807 1.00 . B B . 17 LEU HD12 1 1
7 5087 2 2 17 LEU HD13 H 2.869 -6.673 -6.977 1.00 . B B . 17 LEU HD13 1 1
7 5088 2 2 17 LEU HD21 H -0.604 -6.020 -8.025 1.00 . B B . 17 LEU HD21 1 1
7 5089 2 2 17 LEU HD22 H 0.970 -6.635 -8.537 1.00 . B B . 17 LEU HD22 1 1
7 5090 2 2 17 LEU HD23 H -0.013 -7.565 -7.406 1.00 . B B . 17 LEU HD23 1 1
7 5091 2 2 17 LEU HG H 1.240 -4.852 -6.861 1.00 . B B . 17 LEU HG 1 1
7 5092 2 2 17 LEU N N -2.362 -5.044 -5.336 1.00 . B B . 17 LEU N 1 1
7 5093 2 2 17 LEU O O -1.541 -8.396 -4.492 1.00 . B B . 17 LEU O 1 1
7 5094 2 2 18 VAL C C -3.975 -8.194 -2.254 1.00 . B B . 18 VAL C 1 1
7 5095 2 2 18 VAL CA C -2.551 -7.655 -2.085 1.00 . B B . 18 VAL CA 1 1
7 5096 2 2 18 VAL CB C -2.440 -6.897 -0.757 1.00 . B B . 18 VAL CB 1 1
7 5097 2 2 18 VAL CG1 C -2.624 -7.877 0.405 1.00 . B B . 18 VAL CG1 1 1
7 5098 2 2 18 VAL CG2 C -1.060 -6.237 -0.652 1.00 . B B . 18 VAL CG2 1 1
7 5099 2 2 18 VAL H H -2.379 -5.772 -3.114 1.00 . B B . 18 VAL H 1 1
7 5100 2 2 18 VAL HA H -1.853 -8.480 -2.087 1.00 . B B . 18 VAL HA 1 1
7 5101 2 2 18 VAL HB H -3.206 -6.138 -0.709 1.00 . B B . 18 VAL HB 1 1
7 5102 2 2 18 VAL HG11 H -3.479 -8.507 0.212 1.00 . B B . 18 VAL HG11 1 1
7 5103 2 2 18 VAL HG12 H -1.738 -8.489 0.502 1.00 . B B . 18 VAL HG12 1 1
7 5104 2 2 18 VAL HG13 H -2.781 -7.325 1.320 1.00 . B B . 18 VAL HG13 1 1
7 5105 2 2 18 VAL HG21 H -0.662 -6.062 -1.640 1.00 . B B . 18 VAL HG21 1 1
7 5106 2 2 18 VAL HG22 H -1.150 -5.295 -0.130 1.00 . B B . 18 VAL HG22 1 1
7 5107 2 2 18 VAL HG23 H -0.391 -6.886 -0.109 1.00 . B B . 18 VAL HG23 1 1
7 5108 2 2 18 VAL N N -2.230 -6.734 -3.215 1.00 . B B . 18 VAL N 1 1
7 5109 2 2 18 VAL O O -4.173 -9.361 -2.534 1.00 . B B . 18 VAL O 1 1
7 5110 2 2 19 CYS C C -6.799 -7.668 -3.704 1.00 . B B . 19 CYS C 1 1
7 5111 2 2 19 CYS CA C -6.376 -7.809 -2.242 1.00 . B B . 19 CYS CA 1 1
7 5112 2 2 19 CYS CB C -7.285 -6.947 -1.362 1.00 . B B . 19 CYS CB 1 1
7 5113 2 2 19 CYS H H -4.777 -6.418 -1.866 1.00 . B B . 19 CYS H 1 1
7 5114 2 2 19 CYS HA H -6.457 -8.842 -1.939 1.00 . B B . 19 CYS HA 1 1
7 5115 2 2 19 CYS HB2 H -6.930 -5.928 -1.367 1.00 . B B . 19 CYS HB2 1 1
7 5116 2 2 19 CYS HB3 H -8.294 -6.978 -1.746 1.00 . B B . 19 CYS HB3 1 1
7 5117 2 2 19 CYS N N -4.963 -7.352 -2.090 1.00 . B B . 19 CYS N 1 1
7 5118 2 2 19 CYS O O -6.977 -8.648 -4.404 1.00 . B B . 19 CYS O 1 1
7 5119 2 2 19 CYS SG S -7.266 -7.587 0.331 1.00 . B B . 19 CYS SG 1 1
7 5120 2 2 20 GLY C C -8.878 -6.429 -5.725 1.00 . B B . 20 GLY C 1 1
7 5121 2 2 20 GLY CA C -7.367 -6.238 -5.588 1.00 . B B . 20 GLY CA 1 1
7 5122 2 2 20 GLY H H -6.805 -5.685 -3.583 1.00 . B B . 20 GLY H 1 1
7 5123 2 2 20 GLY HA2 H -7.101 -5.234 -5.887 1.00 . B B . 20 GLY HA2 1 1
7 5124 2 2 20 GLY HA3 H -6.859 -6.948 -6.222 1.00 . B B . 20 GLY HA3 1 1
7 5125 2 2 20 GLY N N -6.958 -6.456 -4.169 1.00 . B B . 20 GLY N 1 1
7 5126 2 2 20 GLY O O -9.357 -6.946 -6.716 1.00 . B B . 20 GLY O 1 1
7 5127 2 2 21 GLU C C -11.708 -4.955 -5.535 1.00 . B B . 21 GLU C 1 1
7 5128 2 2 21 GLU CA C -11.113 -6.162 -4.805 1.00 . B B . 21 GLU CA 1 1
7 5129 2 2 21 GLU CB C -11.683 -6.240 -3.385 1.00 . B B . 21 GLU CB 1 1
7 5130 2 2 21 GLU CD C -12.842 -7.921 -1.943 1.00 . B B . 21 GLU CD 1 1
7 5131 2 2 21 GLU CG C -12.802 -7.284 -3.334 1.00 . B B . 21 GLU CG 1 1
7 5132 2 2 21 GLU H H -9.218 -5.596 -3.953 1.00 . B B . 21 GLU H 1 1
7 5133 2 2 21 GLU HA H -11.359 -7.066 -5.345 1.00 . B B . 21 GLU HA 1 1
7 5134 2 2 21 GLU HB2 H -10.898 -6.522 -2.698 1.00 . B B . 21 GLU HB2 1 1
7 5135 2 2 21 GLU HB3 H -12.080 -5.277 -3.099 1.00 . B B . 21 GLU HB3 1 1
7 5136 2 2 21 GLU HG2 H -13.748 -6.807 -3.539 1.00 . B B . 21 GLU HG2 1 1
7 5137 2 2 21 GLU HG3 H -12.614 -8.049 -4.072 1.00 . B B . 21 GLU HG3 1 1
7 5138 2 2 21 GLU N N -9.631 -6.011 -4.739 1.00 . B B . 21 GLU N 1 1
7 5139 2 2 21 GLU O O -11.002 -4.039 -5.912 1.00 . B B . 21 GLU O 1 1
7 5140 2 2 21 GLU OE1 O -13.274 -7.253 -1.019 1.00 . B B . 21 GLU OE1 1 1
7 5141 2 2 21 GLU OE2 O -12.439 -9.068 -1.826 1.00 . B B . 21 GLU OE2 1 1
7 5142 2 2 22 ARG C C -13.897 -2.675 -5.427 1.00 . B B . 22 ARG C 1 1
7 5143 2 2 22 ARG CA C -13.652 -3.801 -6.431 1.00 . B B . 22 ARG CA 1 1
7 5144 2 2 22 ARG CB C -14.984 -4.257 -7.031 1.00 . B B . 22 ARG CB 1 1
7 5145 2 2 22 ARG CD C -15.705 -5.813 -8.852 1.00 . B B . 22 ARG CD 1 1
7 5146 2 2 22 ARG CG C -14.780 -4.646 -8.498 1.00 . B B . 22 ARG CG 1 1
7 5147 2 2 22 ARG CZ C -17.919 -6.045 -9.889 1.00 . B B . 22 ARG CZ 1 1
7 5148 2 2 22 ARG H H -13.548 -5.698 -5.416 1.00 . B B . 22 ARG H 1 1
7 5149 2 2 22 ARG HA H -13.002 -3.447 -7.220 1.00 . B B . 22 ARG HA 1 1
7 5150 2 2 22 ARG HB2 H -15.353 -5.109 -6.481 1.00 . B B . 22 ARG HB2 1 1
7 5151 2 2 22 ARG HB3 H -15.701 -3.452 -6.971 1.00 . B B . 22 ARG HB3 1 1
7 5152 2 2 22 ARG HD2 H -15.275 -6.381 -9.664 1.00 . B B . 22 ARG HD2 1 1
7 5153 2 2 22 ARG HD3 H -15.822 -6.453 -7.990 1.00 . B B . 22 ARG HD3 1 1
7 5154 2 2 22 ARG HE H -17.272 -4.353 -9.064 1.00 . B B . 22 ARG HE 1 1
7 5155 2 2 22 ARG HG2 H -15.009 -3.799 -9.129 1.00 . B B . 22 ARG HG2 1 1
7 5156 2 2 22 ARG HG3 H -13.754 -4.944 -8.652 1.00 . B B . 22 ARG HG3 1 1
7 5157 2 2 22 ARG HH11 H -16.779 -7.706 -9.935 1.00 . B B . 22 ARG HH11 1 1
7 5158 2 2 22 ARG HH12 H -18.342 -7.851 -10.660 1.00 . B B . 22 ARG HH12 1 1
7 5159 2 2 22 ARG HH21 H -19.284 -4.587 -10.010 1.00 . B B . 22 ARG HH21 1 1
7 5160 2 2 22 ARG HH22 H -19.749 -6.105 -10.701 1.00 . B B . 22 ARG HH22 1 1
7 5161 2 2 22 ARG N N -13.003 -4.948 -5.733 1.00 . B B . 22 ARG N 1 1
7 5162 2 2 22 ARG NE N -17.042 -5.285 -9.264 1.00 . B B . 22 ARG NE 1 1
7 5163 2 2 22 ARG NH1 N -17.657 -7.299 -10.183 1.00 . B B . 22 ARG NH1 1 1
7 5164 2 2 22 ARG NH2 N -19.075 -5.540 -10.226 1.00 . B B . 22 ARG NH2 1 1
7 5165 2 2 22 ARG O O -14.990 -2.509 -4.919 1.00 . B B . 22 ARG O 1 1
7 5166 2 2 23 GLY C C -13.153 -1.366 -2.740 1.00 . B B . 23 GLY C 1 1
7 5167 2 2 23 GLY CA C -13.036 -0.790 -4.152 1.00 . B B . 23 GLY CA 1 1
7 5168 2 2 23 GLY H H -12.007 -2.065 -5.550 1.00 . B B . 23 GLY H 1 1
7 5169 2 2 23 GLY HA2 H -12.173 -0.139 -4.207 1.00 . B B . 23 GLY HA2 1 1
7 5170 2 2 23 GLY HA3 H -13.928 -0.227 -4.384 1.00 . B B . 23 GLY HA3 1 1
7 5171 2 2 23 GLY N N -12.880 -1.904 -5.130 1.00 . B B . 23 GLY N 1 1
7 5172 2 2 23 GLY O O -14.166 -1.218 -2.082 1.00 . B B . 23 GLY O 1 1
7 5173 2 2 24 GLY C C -10.952 -2.155 -0.090 1.00 . B B . 24 GLY C 1 1
7 5174 2 2 24 GLY CA C -12.165 -2.620 -0.904 1.00 . B B . 24 GLY CA 1 1
7 5175 2 2 24 GLY H H -11.320 -2.131 -2.827 1.00 . B B . 24 GLY H 1 1
7 5176 2 2 24 GLY HA2 H -13.073 -2.310 -0.408 1.00 . B B . 24 GLY HA2 1 1
7 5177 2 2 24 GLY HA3 H -12.147 -3.697 -0.981 1.00 . B B . 24 GLY HA3 1 1
7 5178 2 2 24 GLY N N -12.122 -2.025 -2.274 1.00 . B B . 24 GLY N 1 1
7 5179 2 2 24 GLY O O -10.569 -2.792 0.875 1.00 . B B . 24 GLY O 1 1
7 5180 2 2 25 PHE C C -9.092 0.978 0.191 1.00 . B B . 25 PHE C 1 1
7 5181 2 2 25 PHE CA C -9.165 -0.547 0.303 1.00 . B B . 25 PHE CA 1 1
7 5182 2 2 25 PHE CB C -7.875 -1.173 -0.248 1.00 . B B . 25 PHE CB 1 1
7 5183 2 2 25 PHE CD1 C -7.576 0.178 -2.368 1.00 . B B . 25 PHE CD1 1 1
7 5184 2 2 25 PHE CD2 C -8.035 -2.198 -2.543 1.00 . B B . 25 PHE CD2 1 1
7 5185 2 2 25 PHE CE1 C -7.531 0.270 -3.764 1.00 . B B . 25 PHE CE1 1 1
7 5186 2 2 25 PHE CE2 C -7.988 -2.105 -3.937 1.00 . B B . 25 PHE CE2 1 1
7 5187 2 2 25 PHE CG C -7.830 -1.059 -1.756 1.00 . B B . 25 PHE CG 1 1
7 5188 2 2 25 PHE CZ C -7.737 -0.871 -4.549 1.00 . B B . 25 PHE CZ 1 1
7 5189 2 2 25 PHE H H -10.675 -0.548 -1.235 1.00 . B B . 25 PHE H 1 1
7 5190 2 2 25 PHE HA H -9.276 -0.819 1.343 1.00 . B B . 25 PHE HA 1 1
7 5191 2 2 25 PHE HB2 H -7.022 -0.665 0.171 1.00 . B B . 25 PHE HB2 1 1
7 5192 2 2 25 PHE HB3 H -7.839 -2.216 0.030 1.00 . B B . 25 PHE HB3 1 1
7 5193 2 2 25 PHE HD1 H -7.416 1.060 -1.765 1.00 . B B . 25 PHE HD1 1 1
7 5194 2 2 25 PHE HD2 H -8.229 -3.151 -2.072 1.00 . B B . 25 PHE HD2 1 1
7 5195 2 2 25 PHE HE1 H -7.339 1.223 -4.236 1.00 . B B . 25 PHE HE1 1 1
7 5196 2 2 25 PHE HE2 H -8.142 -2.987 -4.543 1.00 . B B . 25 PHE HE2 1 1
7 5197 2 2 25 PHE HZ H -7.700 -0.800 -5.625 1.00 . B B . 25 PHE HZ 1 1
7 5198 2 2 25 PHE N N -10.348 -1.049 -0.460 1.00 . B B . 25 PHE N 1 1
7 5199 2 2 25 PHE O O -9.983 1.612 -0.337 1.00 . B B . 25 PHE O 1 1
7 5200 2 2 26 TYR C C -8.120 3.561 -0.804 1.00 . B B . 26 TYR C 1 1
7 5201 2 2 26 TYR CA C -7.871 3.058 0.632 1.00 . B B . 26 TYR CA 1 1
7 5202 2 2 26 TYR CB C -6.440 3.402 1.108 1.00 . B B . 26 TYR CB 1 1
7 5203 2 2 26 TYR CD1 C -6.941 5.879 0.855 1.00 . B B . 26 TYR CD1 1 1
7 5204 2 2 26 TYR CD2 C -4.737 5.058 0.263 1.00 . B B . 26 TYR CD2 1 1
7 5205 2 2 26 TYR CE1 C -6.551 7.177 0.505 1.00 . B B . 26 TYR CE1 1 1
7 5206 2 2 26 TYR CE2 C -4.347 6.356 -0.085 1.00 . B B . 26 TYR CE2 1 1
7 5207 2 2 26 TYR CG C -6.033 4.818 0.733 1.00 . B B . 26 TYR CG 1 1
7 5208 2 2 26 TYR CZ C -5.254 7.415 0.035 1.00 . B B . 26 TYR CZ 1 1
7 5209 2 2 26 TYR H H -7.334 1.028 1.115 1.00 . B B . 26 TYR H 1 1
7 5210 2 2 26 TYR HA H -8.586 3.518 1.297 1.00 . B B . 26 TYR HA 1 1
7 5211 2 2 26 TYR HB2 H -6.392 3.299 2.179 1.00 . B B . 26 TYR HB2 1 1
7 5212 2 2 26 TYR HB3 H -5.747 2.708 0.661 1.00 . B B . 26 TYR HB3 1 1
7 5213 2 2 26 TYR HD1 H -7.943 5.694 1.216 1.00 . B B . 26 TYR HD1 1 1
7 5214 2 2 26 TYR HD2 H -4.036 4.238 0.171 1.00 . B B . 26 TYR HD2 1 1
7 5215 2 2 26 TYR HE1 H -7.251 7.994 0.598 1.00 . B B . 26 TYR HE1 1 1
7 5216 2 2 26 TYR HE2 H -3.346 6.540 -0.447 1.00 . B B . 26 TYR HE2 1 1
7 5217 2 2 26 TYR HH H -4.444 8.654 -1.170 1.00 . B B . 26 TYR HH 1 1
7 5218 2 2 26 TYR N N -8.032 1.569 0.691 1.00 . B B . 26 TYR N 1 1
7 5219 2 2 26 TYR O O -7.269 3.457 -1.668 1.00 . B B . 26 TYR O 1 1
7 5220 2 2 26 TYR OH O -4.868 8.695 -0.309 1.00 . B B . 26 TYR OH 1 1
7 5221 2 2 27 THR C C -10.198 6.041 -2.283 1.00 . B B . 27 THR C 1 1
7 5222 2 2 27 THR CA C -9.615 4.621 -2.406 1.00 . B B . 27 THR CA 1 1
7 5223 2 2 27 THR CB C -10.653 3.704 -3.058 1.00 . B B . 27 THR CB 1 1
7 5224 2 2 27 THR CG2 C -9.944 2.598 -3.840 1.00 . B B . 27 THR CG2 1 1
7 5225 2 2 27 THR H H -9.946 4.175 -0.327 1.00 . B B . 27 THR H 1 1
7 5226 2 2 27 THR HA H -8.721 4.644 -3.012 1.00 . B B . 27 THR HA 1 1
7 5227 2 2 27 THR HB H -11.268 4.278 -3.734 1.00 . B B . 27 THR HB 1 1
7 5228 2 2 27 THR HG1 H -12.343 2.985 -2.423 1.00 . B B . 27 THR HG1 1 1
7 5229 2 2 27 THR HG21 H -8.991 2.960 -4.194 1.00 . B B . 27 THR HG21 1 1
7 5230 2 2 27 THR HG22 H -9.789 1.744 -3.196 1.00 . B B . 27 THR HG22 1 1
7 5231 2 2 27 THR HG23 H -10.555 2.304 -4.682 1.00 . B B . 27 THR HG23 1 1
7 5232 2 2 27 THR N N -9.285 4.105 -1.047 1.00 . B B . 27 THR N 1 1
7 5233 2 2 27 THR O O -11.395 6.190 -2.137 1.00 . B B . 27 THR O 1 1
7 5234 2 2 27 THR OG1 O -11.470 3.125 -2.051 1.00 . B B . 27 THR OG1 1 1
7 5235 2 2 28 PRO C C -10.827 8.782 -3.311 1.00 . B B . 28 PRO C 1 1
7 5236 2 2 28 PRO CA C -9.782 8.467 -2.235 1.00 . B B . 28 PRO CA 1 1
7 5237 2 2 28 PRO CB C -8.521 9.318 -2.439 1.00 . B B . 28 PRO CB 1 1
7 5238 2 2 28 PRO CD C -7.876 6.925 -2.524 1.00 . B B . 28 PRO CD 1 1
7 5239 2 2 28 PRO CG C -7.327 8.355 -2.570 1.00 . B B . 28 PRO CG 1 1
7 5240 2 2 28 PRO HA H -10.192 8.655 -1.256 1.00 . B B . 28 PRO HA 1 1
7 5241 2 2 28 PRO HB2 H -8.617 9.911 -3.340 1.00 . B B . 28 PRO HB2 1 1
7 5242 2 2 28 PRO HB3 H -8.371 9.964 -1.589 1.00 . B B . 28 PRO HB3 1 1
7 5243 2 2 28 PRO HD2 H -7.656 6.412 -3.450 1.00 . B B . 28 PRO HD2 1 1
7 5244 2 2 28 PRO HD3 H -7.449 6.388 -1.691 1.00 . B B . 28 PRO HD3 1 1
7 5245 2 2 28 PRO HG2 H -6.819 8.526 -3.510 1.00 . B B . 28 PRO HG2 1 1
7 5246 2 2 28 PRO HG3 H -6.642 8.506 -1.751 1.00 . B B . 28 PRO HG3 1 1
7 5247 2 2 28 PRO N N -9.349 7.054 -2.344 1.00 . B B . 28 PRO N 1 1
7 5248 2 2 28 PRO O O -10.508 8.922 -4.477 1.00 . B B . 28 PRO O 1 1
7 5249 2 2 29 LYS C C -14.348 9.808 -3.180 1.00 . B B . 29 LYS C 1 1
7 5250 2 2 29 LYS CA C -13.149 9.196 -3.909 1.00 . B B . 29 LYS CA 1 1
7 5251 2 2 29 LYS CB C -13.582 7.904 -4.607 1.00 . B B . 29 LYS CB 1 1
7 5252 2 2 29 LYS CD C -15.496 6.820 -3.407 1.00 . B B . 29 LYS CD 1 1
7 5253 2 2 29 LYS CE C -16.118 6.178 -4.647 1.00 . B B . 29 LYS CE 1 1
7 5254 2 2 29 LYS CG C -13.973 6.855 -3.559 1.00 . B B . 29 LYS CG 1 1
7 5255 2 2 29 LYS H H -12.297 8.774 -1.977 1.00 . B B . 29 LYS H 1 1
7 5256 2 2 29 LYS HA H -12.779 9.897 -4.642 1.00 . B B . 29 LYS HA 1 1
7 5257 2 2 29 LYS HB2 H -14.427 8.108 -5.248 1.00 . B B . 29 LYS HB2 1 1
7 5258 2 2 29 LYS HB3 H -12.764 7.526 -5.201 1.00 . B B . 29 LYS HB3 1 1
7 5259 2 2 29 LYS HD2 H -15.757 6.243 -2.531 1.00 . B B . 29 LYS HD2 1 1
7 5260 2 2 29 LYS HD3 H -15.870 7.827 -3.298 1.00 . B B . 29 LYS HD3 1 1
7 5261 2 2 29 LYS HE2 H -17.188 6.106 -4.516 1.00 . B B . 29 LYS HE2 1 1
7 5262 2 2 29 LYS HE3 H -15.902 6.784 -5.514 1.00 . B B . 29 LYS HE3 1 1
7 5263 2 2 29 LYS HG2 H -13.622 5.884 -3.878 1.00 . B B . 29 LYS HG2 1 1
7 5264 2 2 29 LYS HG3 H -13.526 7.104 -2.610 1.00 . B B . 29 LYS HG3 1 1
7 5265 2 2 29 LYS HZ1 H -15.441 4.351 -3.913 1.00 . B B . 29 LYS HZ1 1 1
7 5266 2 2 29 LYS HZ2 H -16.184 4.253 -5.437 1.00 . B B . 29 LYS HZ2 1 1
7 5267 2 2 29 LYS HZ3 H -14.618 4.889 -5.299 1.00 . B B . 29 LYS HZ3 1 1
7 5268 2 2 29 LYS N N -12.071 8.893 -2.922 1.00 . B B . 29 LYS N 1 1
7 5269 2 2 29 LYS NZ N -15.547 4.815 -4.839 1.00 . B B . 29 LYS NZ 1 1
7 5270 2 2 29 LYS O O -14.961 10.704 -3.738 1.00 . B B . 29 LYS O 1 1
7 5271 2 2 29 LYS OXT O -14.633 9.369 -2.079 1.00 . B B . 29 LYS OXT 1 1
8 5272 1 1 1 GLY C C 0.077 6.624 9.436 1.00 . A A . 1 GLY C 1 1
8 5273 1 1 1 GLY CA C 0.122 7.911 10.264 1.00 . A A . 1 GLY CA 1 1
8 5274 1 1 1 GLY H1 H 0.230 9.149 8.592 1.00 . A A . 1 GLY H1 1 1
8 5275 1 1 1 GLY H2 H -1.349 8.880 9.150 1.00 . A A . 1 GLY H2 1 1
8 5276 1 1 1 GLY H3 H -0.317 9.929 9.998 1.00 . A A . 1 GLY H3 1 1
8 5277 1 1 1 GLY HA2 H 1.138 8.105 10.579 1.00 . A A . 1 GLY HA2 1 1
8 5278 1 1 1 GLY HA3 H -0.509 7.799 11.131 1.00 . A A . 1 GLY HA3 1 1
8 5279 1 1 1 GLY N N -0.365 9.054 9.438 1.00 . A A . 1 GLY N 1 1
8 5280 1 1 1 GLY O O 1.046 5.893 9.360 1.00 . A A . 1 GLY O 1 1
8 5281 1 1 2 ILE C C -0.151 5.187 6.823 1.00 . A A . 2 ILE C 1 1
8 5282 1 1 2 ILE CA C -1.157 5.109 7.983 1.00 . A A . 2 ILE CA 1 1
8 5283 1 1 2 ILE CB C -2.605 4.980 7.465 1.00 . A A . 2 ILE CB 1 1
8 5284 1 1 2 ILE CD1 C -4.181 3.037 7.311 1.00 . A A . 2 ILE CD1 1 1
8 5285 1 1 2 ILE CG1 C -2.819 3.582 6.872 1.00 . A A . 2 ILE CG1 1 1
8 5286 1 1 2 ILE CG2 C -2.901 6.046 6.399 1.00 . A A . 2 ILE CG2 1 1
8 5287 1 1 2 ILE H H -1.806 6.953 8.889 1.00 . A A . 2 ILE H 1 1
8 5288 1 1 2 ILE HA H -0.921 4.248 8.593 1.00 . A A . 2 ILE HA 1 1
8 5289 1 1 2 ILE HB H -3.284 5.123 8.295 1.00 . A A . 2 ILE HB 1 1
8 5290 1 1 2 ILE HD11 H -4.960 3.717 6.998 1.00 . A A . 2 ILE HD11 1 1
8 5291 1 1 2 ILE HD12 H -4.347 2.069 6.860 1.00 . A A . 2 ILE HD12 1 1
8 5292 1 1 2 ILE HD13 H -4.200 2.939 8.387 1.00 . A A . 2 ILE HD13 1 1
8 5293 1 1 2 ILE HG12 H -2.785 3.636 5.793 1.00 . A A . 2 ILE HG12 1 1
8 5294 1 1 2 ILE HG13 H -2.042 2.918 7.221 1.00 . A A . 2 ILE HG13 1 1
8 5295 1 1 2 ILE HG21 H -2.612 7.017 6.771 1.00 . A A . 2 ILE HG21 1 1
8 5296 1 1 2 ILE HG22 H -2.339 5.822 5.504 1.00 . A A . 2 ILE HG22 1 1
8 5297 1 1 2 ILE HG23 H -3.955 6.046 6.171 1.00 . A A . 2 ILE HG23 1 1
8 5298 1 1 2 ILE N N -1.041 6.346 8.812 1.00 . A A . 2 ILE N 1 1
8 5299 1 1 2 ILE O O 0.516 4.223 6.500 1.00 . A A . 2 ILE O 1 1
8 5300 1 1 3 VAL C C 2.307 6.888 5.663 1.00 . A A . 3 VAL C 1 1
8 5301 1 1 3 VAL CA C 0.944 6.505 5.090 1.00 . A A . 3 VAL CA 1 1
8 5302 1 1 3 VAL CB C 0.465 7.609 4.143 1.00 . A A . 3 VAL CB 1 1
8 5303 1 1 3 VAL CG1 C 1.348 7.630 2.896 1.00 . A A . 3 VAL CG1 1 1
8 5304 1 1 3 VAL CG2 C -0.985 7.341 3.733 1.00 . A A . 3 VAL CG2 1 1
8 5305 1 1 3 VAL H H -0.567 7.105 6.505 1.00 . A A . 3 VAL H 1 1
8 5306 1 1 3 VAL HA H 1.036 5.575 4.548 1.00 . A A . 3 VAL HA 1 1
8 5307 1 1 3 VAL HB H 0.527 8.564 4.644 1.00 . A A . 3 VAL HB 1 1
8 5308 1 1 3 VAL HG11 H 1.511 6.619 2.554 1.00 . A A . 3 VAL HG11 1 1
8 5309 1 1 3 VAL HG12 H 0.860 8.200 2.119 1.00 . A A . 3 VAL HG12 1 1
8 5310 1 1 3 VAL HG13 H 2.297 8.086 3.135 1.00 . A A . 3 VAL HG13 1 1
8 5311 1 1 3 VAL HG21 H -1.068 6.338 3.338 1.00 . A A . 3 VAL HG21 1 1
8 5312 1 1 3 VAL HG22 H -1.628 7.443 4.595 1.00 . A A . 3 VAL HG22 1 1
8 5313 1 1 3 VAL HG23 H -1.282 8.051 2.977 1.00 . A A . 3 VAL HG23 1 1
8 5314 1 1 3 VAL N N -0.028 6.341 6.213 1.00 . A A . 3 VAL N 1 1
8 5315 1 1 3 VAL O O 3.338 6.548 5.114 1.00 . A A . 3 VAL O 1 1
8 5316 1 1 4 GLU C C 4.315 6.748 7.983 1.00 . A A . 4 GLU C 1 1
8 5317 1 1 4 GLU CA C 3.611 7.983 7.399 1.00 . A A . 4 GLU CA 1 1
8 5318 1 1 4 GLU CB C 3.349 8.995 8.518 1.00 . A A . 4 GLU CB 1 1
8 5319 1 1 4 GLU CD C 4.616 10.334 10.206 1.00 . A A . 4 GLU CD 1 1
8 5320 1 1 4 GLU CG C 4.613 9.821 8.765 1.00 . A A . 4 GLU CG 1 1
8 5321 1 1 4 GLU H H 1.472 7.839 7.198 1.00 . A A . 4 GLU H 1 1
8 5322 1 1 4 GLU HA H 4.245 8.434 6.651 1.00 . A A . 4 GLU HA 1 1
8 5323 1 1 4 GLU HB2 H 2.540 9.649 8.229 1.00 . A A . 4 GLU HB2 1 1
8 5324 1 1 4 GLU HB3 H 3.083 8.469 9.422 1.00 . A A . 4 GLU HB3 1 1
8 5325 1 1 4 GLU HG2 H 5.485 9.203 8.600 1.00 . A A . 4 GLU HG2 1 1
8 5326 1 1 4 GLU HG3 H 4.633 10.659 8.088 1.00 . A A . 4 GLU HG3 1 1
8 5327 1 1 4 GLU N N 2.317 7.585 6.772 1.00 . A A . 4 GLU N 1 1
8 5328 1 1 4 GLU O O 5.463 6.816 8.377 1.00 . A A . 4 GLU O 1 1
8 5329 1 1 4 GLU OE1 O 4.416 9.528 11.102 1.00 . A A . 4 GLU OE1 1 1
8 5330 1 1 4 GLU OE2 O 4.817 11.523 10.391 1.00 . A A . 4 GLU OE2 1 1
8 5331 1 1 5 GLN C C 5.613 4.113 7.903 1.00 . A A . 5 GLN C 1 1
8 5332 1 1 5 GLN CA C 4.274 4.380 8.604 1.00 . A A . 5 GLN CA 1 1
8 5333 1 1 5 GLN CB C 3.341 3.188 8.385 1.00 . A A . 5 GLN CB 1 1
8 5334 1 1 5 GLN CD C 2.578 2.665 10.706 1.00 . A A . 5 GLN CD 1 1
8 5335 1 1 5 GLN CG C 3.477 2.212 9.555 1.00 . A A . 5 GLN CG 1 1
8 5336 1 1 5 GLN H H 2.718 5.575 7.727 1.00 . A A . 5 GLN H 1 1
8 5337 1 1 5 GLN HA H 4.445 4.513 9.662 1.00 . A A . 5 GLN HA 1 1
8 5338 1 1 5 GLN HB2 H 2.319 3.538 8.324 1.00 . A A . 5 GLN HB2 1 1
8 5339 1 1 5 GLN HB3 H 3.605 2.686 7.467 1.00 . A A . 5 GLN HB3 1 1
8 5340 1 1 5 GLN HE21 H 0.990 1.669 10.047 1.00 . A A . 5 GLN HE21 1 1
8 5341 1 1 5 GLN HE22 H 0.752 2.545 11.481 1.00 . A A . 5 GLN HE22 1 1
8 5342 1 1 5 GLN HG2 H 3.184 1.223 9.235 1.00 . A A . 5 GLN HG2 1 1
8 5343 1 1 5 GLN HG3 H 4.503 2.192 9.890 1.00 . A A . 5 GLN HG3 1 1
8 5344 1 1 5 GLN N N 3.640 5.616 8.044 1.00 . A A . 5 GLN N 1 1
8 5345 1 1 5 GLN NE2 N 1.337 2.258 10.748 1.00 . A A . 5 GLN NE2 1 1
8 5346 1 1 5 GLN O O 6.661 4.181 8.519 1.00 . A A . 5 GLN O 1 1
8 5347 1 1 5 GLN OE1 O 3.006 3.395 11.577 1.00 . A A . 5 GLN OE1 1 1
8 5348 1 1 6 CYS C C 6.928 4.372 4.613 1.00 . A A . 6 CYS C 1 1
8 5349 1 1 6 CYS CA C 6.863 3.543 5.902 1.00 . A A . 6 CYS CA 1 1
8 5350 1 1 6 CYS CB C 6.958 2.054 5.574 1.00 . A A . 6 CYS CB 1 1
8 5351 1 1 6 CYS H H 4.732 3.759 6.147 1.00 . A A . 6 CYS H 1 1
8 5352 1 1 6 CYS HA H 7.690 3.818 6.536 1.00 . A A . 6 CYS HA 1 1
8 5353 1 1 6 CYS HB2 H 5.967 1.653 5.425 1.00 . A A . 6 CYS HB2 1 1
8 5354 1 1 6 CYS HB3 H 7.542 1.918 4.676 1.00 . A A . 6 CYS HB3 1 1
8 5355 1 1 6 CYS N N 5.587 3.811 6.627 1.00 . A A . 6 CYS N 1 1
8 5356 1 1 6 CYS O O 7.442 3.923 3.608 1.00 . A A . 6 CYS O 1 1
8 5357 1 1 6 CYS SG S 7.759 1.191 6.952 1.00 . A A . 6 CYS SG 1 1
8 5358 1 1 7 CYS C C 7.936 6.559 2.922 1.00 . A A . 7 CYS C 1 1
8 5359 1 1 7 CYS CA C 6.481 6.461 3.416 1.00 . A A . 7 CYS CA 1 1
8 5360 1 1 7 CYS CB C 5.948 7.861 3.780 1.00 . A A . 7 CYS CB 1 1
8 5361 1 1 7 CYS H H 6.025 5.933 5.463 1.00 . A A . 7 CYS H 1 1
8 5362 1 1 7 CYS HA H 5.865 6.030 2.639 1.00 . A A . 7 CYS HA 1 1
8 5363 1 1 7 CYS HB2 H 4.907 7.785 4.053 1.00 . A A . 7 CYS HB2 1 1
8 5364 1 1 7 CYS HB3 H 6.508 8.245 4.619 1.00 . A A . 7 CYS HB3 1 1
8 5365 1 1 7 CYS N N 6.428 5.587 4.637 1.00 . A A . 7 CYS N 1 1
8 5366 1 1 7 CYS O O 8.232 6.262 1.779 1.00 . A A . 7 CYS O 1 1
8 5367 1 1 7 CYS SG S 6.111 9.006 2.375 1.00 . A A . 7 CYS SG 1 1
8 5368 1 1 8 THR C C 11.005 5.790 3.703 1.00 . A A . 8 THR C 1 1
8 5369 1 1 8 THR CA C 10.267 7.092 3.366 1.00 . A A . 8 THR CA 1 1
8 5370 1 1 8 THR CB C 10.915 8.264 4.110 1.00 . A A . 8 THR CB 1 1
8 5371 1 1 8 THR CG2 C 12.206 8.669 3.400 1.00 . A A . 8 THR CG2 1 1
8 5372 1 1 8 THR H H 8.571 7.205 4.690 1.00 . A A . 8 THR H 1 1
8 5373 1 1 8 THR HA H 10.321 7.269 2.302 1.00 . A A . 8 THR HA 1 1
8 5374 1 1 8 THR HB H 11.142 7.968 5.123 1.00 . A A . 8 THR HB 1 1
8 5375 1 1 8 THR HG1 H 9.924 9.659 5.038 1.00 . A A . 8 THR HG1 1 1
8 5376 1 1 8 THR HG21 H 12.636 7.806 2.915 1.00 . A A . 8 THR HG21 1 1
8 5377 1 1 8 THR HG22 H 11.990 9.426 2.661 1.00 . A A . 8 THR HG22 1 1
8 5378 1 1 8 THR HG23 H 12.906 9.061 4.122 1.00 . A A . 8 THR HG23 1 1
8 5379 1 1 8 THR N N 8.836 6.973 3.776 1.00 . A A . 8 THR N 1 1
8 5380 1 1 8 THR O O 12.061 5.798 4.307 1.00 . A A . 8 THR O 1 1
8 5381 1 1 8 THR OG1 O 10.017 9.365 4.129 1.00 . A A . 8 THR OG1 1 1
8 5382 1 1 9 SER C C 10.276 2.249 2.941 1.00 . A A . 9 SER C 1 1
8 5383 1 1 9 SER CA C 11.100 3.361 3.590 1.00 . A A . 9 SER CA 1 1
8 5384 1 1 9 SER CB C 11.173 3.137 5.101 1.00 . A A . 9 SER CB 1 1
8 5385 1 1 9 SER H H 9.599 4.699 2.821 1.00 . A A . 9 SER H 1 1
8 5386 1 1 9 SER HA H 12.098 3.357 3.172 1.00 . A A . 9 SER HA 1 1
8 5387 1 1 9 SER HB2 H 10.348 3.636 5.581 1.00 . A A . 9 SER HB2 1 1
8 5388 1 1 9 SER HB3 H 11.121 2.076 5.310 1.00 . A A . 9 SER HB3 1 1
8 5389 1 1 9 SER HG H 12.198 4.167 6.395 1.00 . A A . 9 SER HG 1 1
8 5390 1 1 9 SER N N 10.450 4.673 3.308 1.00 . A A . 9 SER N 1 1
8 5391 1 1 9 SER O O 9.136 2.450 2.567 1.00 . A A . 9 SER O 1 1
8 5392 1 1 9 SER OG O 12.394 3.671 5.596 1.00 . A A . 9 SER OG 1 1
8 5393 1 1 10 ILE C C 9.638 -1.019 3.219 1.00 . A A . 10 ILE C 1 1
8 5394 1 1 10 ILE CA C 10.101 -0.035 2.141 1.00 . A A . 10 ILE CA 1 1
8 5395 1 1 10 ILE CB C 11.009 -0.744 1.124 1.00 . A A . 10 ILE CB 1 1
8 5396 1 1 10 ILE CD1 C 12.772 -0.393 -0.622 1.00 . A A . 10 ILE CD1 1 1
8 5397 1 1 10 ILE CG1 C 11.757 0.300 0.285 1.00 . A A . 10 ILE CG1 1 1
8 5398 1 1 10 ILE CG2 C 10.152 -1.600 0.193 1.00 . A A . 10 ILE CG2 1 1
8 5399 1 1 10 ILE H H 11.771 0.951 3.084 1.00 . A A . 10 ILE H 1 1
8 5400 1 1 10 ILE HA H 9.236 0.363 1.632 1.00 . A A . 10 ILE HA 1 1
8 5401 1 1 10 ILE HB H 11.717 -1.369 1.644 1.00 . A A . 10 ILE HB 1 1
8 5402 1 1 10 ILE HD11 H 12.287 -1.192 -1.159 1.00 . A A . 10 ILE HD11 1 1
8 5403 1 1 10 ILE HD12 H 13.171 0.324 -1.324 1.00 . A A . 10 ILE HD12 1 1
8 5404 1 1 10 ILE HD13 H 13.573 -0.794 -0.021 1.00 . A A . 10 ILE HD13 1 1
8 5405 1 1 10 ILE HG12 H 11.049 0.847 -0.321 1.00 . A A . 10 ILE HG12 1 1
8 5406 1 1 10 ILE HG13 H 12.273 0.987 0.939 1.00 . A A . 10 ILE HG13 1 1
8 5407 1 1 10 ILE HG21 H 9.426 -2.149 0.773 1.00 . A A . 10 ILE HG21 1 1
8 5408 1 1 10 ILE HG22 H 9.642 -0.961 -0.513 1.00 . A A . 10 ILE HG22 1 1
8 5409 1 1 10 ILE HG23 H 10.785 -2.294 -0.343 1.00 . A A . 10 ILE HG23 1 1
8 5410 1 1 10 ILE N N 10.847 1.086 2.788 1.00 . A A . 10 ILE N 1 1
8 5411 1 1 10 ILE O O 10.312 -1.981 3.531 1.00 . A A . 10 ILE O 1 1
8 5412 1 1 11 CYS C C 7.759 -3.075 4.325 1.00 . A A . 11 CYS C 1 1
8 5413 1 1 11 CYS CA C 7.959 -1.657 4.870 1.00 . A A . 11 CYS CA 1 1
8 5414 1 1 11 CYS CB C 6.615 -1.095 5.365 1.00 . A A . 11 CYS CB 1 1
8 5415 1 1 11 CYS H H 7.978 0.026 3.528 1.00 . A A . 11 CYS H 1 1
8 5416 1 1 11 CYS HA H 8.665 -1.688 5.687 1.00 . A A . 11 CYS HA 1 1
8 5417 1 1 11 CYS HB2 H 6.338 -0.248 4.754 1.00 . A A . 11 CYS HB2 1 1
8 5418 1 1 11 CYS HB3 H 5.850 -1.855 5.289 1.00 . A A . 11 CYS HB3 1 1
8 5419 1 1 11 CYS N N 8.491 -0.765 3.796 1.00 . A A . 11 CYS N 1 1
8 5420 1 1 11 CYS O O 8.041 -3.355 3.175 1.00 . A A . 11 CYS O 1 1
8 5421 1 1 11 CYS SG S 6.760 -0.556 7.087 1.00 . A A . 11 CYS SG 1 1
8 5422 1 1 12 SER C C 5.616 -5.518 4.175 1.00 . A A . 12 SER C 1 1
8 5423 1 1 12 SER CA C 7.045 -5.372 4.702 1.00 . A A . 12 SER CA 1 1
8 5424 1 1 12 SER CB C 7.255 -6.327 5.877 1.00 . A A . 12 SER CB 1 1
8 5425 1 1 12 SER H H 7.053 -3.712 6.072 1.00 . A A . 12 SER H 1 1
8 5426 1 1 12 SER HA H 7.744 -5.614 3.914 1.00 . A A . 12 SER HA 1 1
8 5427 1 1 12 SER HB2 H 6.355 -6.379 6.467 1.00 . A A . 12 SER HB2 1 1
8 5428 1 1 12 SER HB3 H 7.493 -7.314 5.501 1.00 . A A . 12 SER HB3 1 1
8 5429 1 1 12 SER HG H 8.012 -5.828 7.600 1.00 . A A . 12 SER HG 1 1
8 5430 1 1 12 SER N N 7.272 -3.968 5.152 1.00 . A A . 12 SER N 1 1
8 5431 1 1 12 SER O O 4.779 -4.660 4.385 1.00 . A A . 12 SER O 1 1
8 5432 1 1 12 SER OG O 8.318 -5.847 6.690 1.00 . A A . 12 SER OG 1 1
8 5433 1 1 13 LEU C C 2.969 -6.998 4.080 1.00 . A A . 13 LEU C 1 1
8 5434 1 1 13 LEU CA C 3.967 -6.810 2.934 1.00 . A A . 13 LEU CA 1 1
8 5435 1 1 13 LEU CB C 3.981 -8.060 2.030 1.00 . A A . 13 LEU CB 1 1
8 5436 1 1 13 LEU CD1 C 1.597 -8.869 2.249 1.00 . A A . 13 LEU CD1 1 1
8 5437 1 1 13 LEU CD2 C 2.106 -6.946 0.717 1.00 . A A . 13 LEU CD2 1 1
8 5438 1 1 13 LEU CG C 2.636 -8.270 1.293 1.00 . A A . 13 LEU CG 1 1
8 5439 1 1 13 LEU H H 6.035 -7.267 3.334 1.00 . A A . 13 LEU H 1 1
8 5440 1 1 13 LEU HA H 3.685 -5.948 2.352 1.00 . A A . 13 LEU HA 1 1
8 5441 1 1 13 LEU HB2 H 4.766 -7.952 1.296 1.00 . A A . 13 LEU HB2 1 1
8 5442 1 1 13 LEU HB3 H 4.190 -8.929 2.636 1.00 . A A . 13 LEU HB3 1 1
8 5443 1 1 13 LEU HD11 H 2.096 -9.266 3.122 1.00 . A A . 13 LEU HD11 1 1
8 5444 1 1 13 LEU HD12 H 0.899 -8.102 2.553 1.00 . A A . 13 LEU HD12 1 1
8 5445 1 1 13 LEU HD13 H 1.063 -9.663 1.747 1.00 . A A . 13 LEU HD13 1 1
8 5446 1 1 13 LEU HD21 H 2.937 -6.310 0.452 1.00 . A A . 13 LEU HD21 1 1
8 5447 1 1 13 LEU HD22 H 1.511 -7.148 -0.163 1.00 . A A . 13 LEU HD22 1 1
8 5448 1 1 13 LEU HD23 H 1.495 -6.451 1.456 1.00 . A A . 13 LEU HD23 1 1
8 5449 1 1 13 LEU HG H 2.796 -8.966 0.481 1.00 . A A . 13 LEU HG 1 1
8 5450 1 1 13 LEU N N 5.337 -6.596 3.490 1.00 . A A . 13 LEU N 1 1
8 5451 1 1 13 LEU O O 1.815 -6.628 3.967 1.00 . A A . 13 LEU O 1 1
8 5452 1 1 14 TYR C C 1.884 -6.441 6.789 1.00 . A A . 14 TYR C 1 1
8 5453 1 1 14 TYR CA C 2.463 -7.793 6.326 1.00 . A A . 14 TYR CA 1 1
8 5454 1 1 14 TYR CB C 3.221 -8.550 7.459 1.00 . A A . 14 TYR CB 1 1
8 5455 1 1 14 TYR CD1 C 2.486 -7.556 9.665 1.00 . A A . 14 TYR CD1 1 1
8 5456 1 1 14 TYR CD2 C 4.698 -7.022 8.834 1.00 . A A . 14 TYR CD2 1 1
8 5457 1 1 14 TYR CE1 C 2.716 -6.761 10.794 1.00 . A A . 14 TYR CE1 1 1
8 5458 1 1 14 TYR CE2 C 4.930 -6.227 9.962 1.00 . A A . 14 TYR CE2 1 1
8 5459 1 1 14 TYR CG C 3.477 -7.687 8.686 1.00 . A A . 14 TYR CG 1 1
8 5460 1 1 14 TYR CZ C 3.939 -6.096 10.942 1.00 . A A . 14 TYR CZ 1 1
8 5461 1 1 14 TYR H H 4.328 -7.868 5.243 1.00 . A A . 14 TYR H 1 1
8 5462 1 1 14 TYR HA H 1.644 -8.412 5.985 1.00 . A A . 14 TYR HA 1 1
8 5463 1 1 14 TYR HB2 H 2.635 -9.406 7.757 1.00 . A A . 14 TYR HB2 1 1
8 5464 1 1 14 TYR HB3 H 4.168 -8.898 7.071 1.00 . A A . 14 TYR HB3 1 1
8 5465 1 1 14 TYR HD1 H 1.544 -8.070 9.551 1.00 . A A . 14 TYR HD1 1 1
8 5466 1 1 14 TYR HD2 H 5.461 -7.124 8.078 1.00 . A A . 14 TYR HD2 1 1
8 5467 1 1 14 TYR HE1 H 1.951 -6.661 11.550 1.00 . A A . 14 TYR HE1 1 1
8 5468 1 1 14 TYR HE2 H 5.872 -5.714 10.075 1.00 . A A . 14 TYR HE2 1 1
8 5469 1 1 14 TYR HH H 4.214 -5.889 12.820 1.00 . A A . 14 TYR HH 1 1
8 5470 1 1 14 TYR N N 3.396 -7.575 5.178 1.00 . A A . 14 TYR N 1 1
8 5471 1 1 14 TYR O O 0.796 -6.378 7.330 1.00 . A A . 14 TYR O 1 1
8 5472 1 1 14 TYR OH O 4.167 -5.312 12.055 1.00 . A A . 14 TYR OH 1 1
8 5473 1 1 15 GLN C C 0.886 -3.647 6.152 1.00 . A A . 15 GLN C 1 1
8 5474 1 1 15 GLN CA C 2.103 -4.028 7.001 1.00 . A A . 15 GLN CA 1 1
8 5475 1 1 15 GLN CB C 3.205 -2.985 6.813 1.00 . A A . 15 GLN CB 1 1
8 5476 1 1 15 GLN CD C 3.606 -1.916 9.033 1.00 . A A . 15 GLN CD 1 1
8 5477 1 1 15 GLN CG C 2.905 -1.763 7.683 1.00 . A A . 15 GLN CG 1 1
8 5478 1 1 15 GLN H H 3.479 -5.444 6.140 1.00 . A A . 15 GLN H 1 1
8 5479 1 1 15 GLN HA H 1.816 -4.065 8.043 1.00 . A A . 15 GLN HA 1 1
8 5480 1 1 15 GLN HB2 H 4.155 -3.410 7.103 1.00 . A A . 15 GLN HB2 1 1
8 5481 1 1 15 GLN HB3 H 3.245 -2.686 5.776 1.00 . A A . 15 GLN HB3 1 1
8 5482 1 1 15 GLN HE21 H 4.651 -0.239 8.840 1.00 . A A . 15 GLN HE21 1 1
8 5483 1 1 15 GLN HE22 H 4.915 -1.097 10.281 1.00 . A A . 15 GLN HE22 1 1
8 5484 1 1 15 GLN HG2 H 3.263 -0.872 7.189 1.00 . A A . 15 GLN HG2 1 1
8 5485 1 1 15 GLN HG3 H 1.840 -1.686 7.840 1.00 . A A . 15 GLN HG3 1 1
8 5486 1 1 15 GLN N N 2.606 -5.368 6.578 1.00 . A A . 15 GLN N 1 1
8 5487 1 1 15 GLN NE2 N 4.462 -1.009 9.416 1.00 . A A . 15 GLN NE2 1 1
8 5488 1 1 15 GLN O O -0.147 -3.266 6.670 1.00 . A A . 15 GLN O 1 1
8 5489 1 1 15 GLN OE1 O 3.374 -2.872 9.746 1.00 . A A . 15 GLN OE1 1 1
8 5490 1 1 16 LEU C C -1.312 -4.372 4.183 1.00 . A A . 16 LEU C 1 1
8 5491 1 1 16 LEU CA C -0.147 -3.399 3.959 1.00 . A A . 16 LEU CA 1 1
8 5492 1 1 16 LEU CB C 0.296 -3.478 2.495 1.00 . A A . 16 LEU CB 1 1
8 5493 1 1 16 LEU CD1 C 1.325 -2.216 0.604 1.00 . A A . 16 LEU CD1 1 1
8 5494 1 1 16 LEU CD2 C -0.437 -1.126 2.017 1.00 . A A . 16 LEU CD2 1 1
8 5495 1 1 16 LEU CG C 0.755 -2.097 2.019 1.00 . A A . 16 LEU CG 1 1
8 5496 1 1 16 LEU H H 1.844 -4.063 4.461 1.00 . A A . 16 LEU H 1 1
8 5497 1 1 16 LEU HA H -0.473 -2.392 4.178 1.00 . A A . 16 LEU HA 1 1
8 5498 1 1 16 LEU HB2 H 1.110 -4.183 2.403 1.00 . A A . 16 LEU HB2 1 1
8 5499 1 1 16 LEU HB3 H -0.533 -3.808 1.887 1.00 . A A . 16 LEU HB3 1 1
8 5500 1 1 16 LEU HD11 H 0.664 -2.820 -0.002 1.00 . A A . 16 LEU HD11 1 1
8 5501 1 1 16 LEU HD12 H 1.413 -1.232 0.167 1.00 . A A . 16 LEU HD12 1 1
8 5502 1 1 16 LEU HD13 H 2.300 -2.680 0.645 1.00 . A A . 16 LEU HD13 1 1
8 5503 1 1 16 LEU HD21 H -1.355 -1.671 2.189 1.00 . A A . 16 LEU HD21 1 1
8 5504 1 1 16 LEU HD22 H -0.304 -0.394 2.800 1.00 . A A . 16 LEU HD22 1 1
8 5505 1 1 16 LEU HD23 H -0.496 -0.620 1.063 1.00 . A A . 16 LEU HD23 1 1
8 5506 1 1 16 LEU HG H 1.522 -1.727 2.682 1.00 . A A . 16 LEU HG 1 1
8 5507 1 1 16 LEU N N 1.000 -3.751 4.851 1.00 . A A . 16 LEU N 1 1
8 5508 1 1 16 LEU O O -2.431 -4.099 3.790 1.00 . A A . 16 LEU O 1 1
8 5509 1 1 17 GLU C C -3.284 -5.849 5.872 1.00 . A A . 17 GLU C 1 1
8 5510 1 1 17 GLU CA C -2.162 -6.489 5.043 1.00 . A A . 17 GLU CA 1 1
8 5511 1 1 17 GLU CB C -1.604 -7.702 5.789 1.00 . A A . 17 GLU CB 1 1
8 5512 1 1 17 GLU CD C -1.531 -9.648 4.221 1.00 . A A . 17 GLU CD 1 1
8 5513 1 1 17 GLU CG C -2.335 -8.965 5.328 1.00 . A A . 17 GLU CG 1 1
8 5514 1 1 17 GLU H H -0.157 -5.707 5.107 1.00 . A A . 17 GLU H 1 1
8 5515 1 1 17 GLU HA H -2.563 -6.811 4.093 1.00 . A A . 17 GLU HA 1 1
8 5516 1 1 17 GLU HB2 H -0.547 -7.800 5.578 1.00 . A A . 17 GLU HB2 1 1
8 5517 1 1 17 GLU HB3 H -1.749 -7.572 6.851 1.00 . A A . 17 GLU HB3 1 1
8 5518 1 1 17 GLU HG2 H -2.447 -9.642 6.163 1.00 . A A . 17 GLU HG2 1 1
8 5519 1 1 17 GLU HG3 H -3.311 -8.698 4.949 1.00 . A A . 17 GLU HG3 1 1
8 5520 1 1 17 GLU N N -1.065 -5.502 4.803 1.00 . A A . 17 GLU N 1 1
8 5521 1 1 17 GLU O O -4.400 -6.333 5.884 1.00 . A A . 17 GLU O 1 1
8 5522 1 1 17 GLU OE1 O -0.325 -9.756 4.373 1.00 . A A . 17 GLU OE1 1 1
8 5523 1 1 17 GLU OE2 O -2.133 -10.049 3.240 1.00 . A A . 17 GLU OE2 1 1
8 5524 1 1 18 ASN C C -4.685 -2.950 6.589 1.00 . A A . 18 ASN C 1 1
8 5525 1 1 18 ASN CA C -4.057 -4.103 7.383 1.00 . A A . 18 ASN CA 1 1
8 5526 1 1 18 ASN CB C -3.428 -3.558 8.666 1.00 . A A . 18 ASN CB 1 1
8 5527 1 1 18 ASN CG C -2.942 -4.725 9.529 1.00 . A A . 18 ASN CG 1 1
8 5528 1 1 18 ASN H H -2.098 -4.394 6.540 1.00 . A A . 18 ASN H 1 1
8 5529 1 1 18 ASN HA H -4.821 -4.824 7.636 1.00 . A A . 18 ASN HA 1 1
8 5530 1 1 18 ASN HB2 H -2.591 -2.923 8.414 1.00 . A A . 18 ASN HB2 1 1
8 5531 1 1 18 ASN HB3 H -4.162 -2.989 9.214 1.00 . A A . 18 ASN HB3 1 1
8 5532 1 1 18 ASN HD21 H -1.499 -3.669 10.394 1.00 . A A . 18 ASN HD21 1 1
8 5533 1 1 18 ASN HD22 H -1.617 -5.285 10.897 1.00 . A A . 18 ASN HD22 1 1
8 5534 1 1 18 ASN N N -3.003 -4.768 6.561 1.00 . A A . 18 ASN N 1 1
8 5535 1 1 18 ASN ND2 N -1.935 -4.545 10.341 1.00 . A A . 18 ASN ND2 1 1
8 5536 1 1 18 ASN O O -5.124 -1.967 7.156 1.00 . A A . 18 ASN O 1 1
8 5537 1 1 18 ASN OD1 O -3.482 -5.810 9.463 1.00 . A A . 18 ASN OD1 1 1
8 5538 1 1 19 TYR C C -6.609 -2.509 3.755 1.00 . A A . 19 TYR C 1 1
8 5539 1 1 19 TYR CA C -5.340 -1.989 4.449 1.00 . A A . 19 TYR CA 1 1
8 5540 1 1 19 TYR CB C -4.342 -1.546 3.379 1.00 . A A . 19 TYR CB 1 1
8 5541 1 1 19 TYR CD1 C -2.666 -0.745 5.093 1.00 . A A . 19 TYR CD1 1 1
8 5542 1 1 19 TYR CD2 C -3.284 0.738 3.278 1.00 . A A . 19 TYR CD2 1 1
8 5543 1 1 19 TYR CE1 C -1.793 0.234 5.592 1.00 . A A . 19 TYR CE1 1 1
8 5544 1 1 19 TYR CE2 C -2.415 1.714 3.777 1.00 . A A . 19 TYR CE2 1 1
8 5545 1 1 19 TYR CG C -3.411 -0.491 3.935 1.00 . A A . 19 TYR CG 1 1
8 5546 1 1 19 TYR CZ C -1.668 1.462 4.931 1.00 . A A . 19 TYR CZ 1 1
8 5547 1 1 19 TYR H H -4.381 -3.874 4.857 1.00 . A A . 19 TYR H 1 1
8 5548 1 1 19 TYR HA H -5.593 -1.148 5.076 1.00 . A A . 19 TYR HA 1 1
8 5549 1 1 19 TYR HB2 H -3.764 -2.397 3.051 1.00 . A A . 19 TYR HB2 1 1
8 5550 1 1 19 TYR HB3 H -4.883 -1.136 2.540 1.00 . A A . 19 TYR HB3 1 1
8 5551 1 1 19 TYR HD1 H -2.762 -1.692 5.600 1.00 . A A . 19 TYR HD1 1 1
8 5552 1 1 19 TYR HD2 H -3.859 0.935 2.385 1.00 . A A . 19 TYR HD2 1 1
8 5553 1 1 19 TYR HE1 H -1.218 0.041 6.486 1.00 . A A . 19 TYR HE1 1 1
8 5554 1 1 19 TYR HE2 H -2.318 2.662 3.269 1.00 . A A . 19 TYR HE2 1 1
8 5555 1 1 19 TYR HH H 0.073 2.223 5.089 1.00 . A A . 19 TYR HH 1 1
8 5556 1 1 19 TYR N N -4.735 -3.070 5.287 1.00 . A A . 19 TYR N 1 1
8 5557 1 1 19 TYR O O -7.397 -1.738 3.242 1.00 . A A . 19 TYR O 1 1
8 5558 1 1 19 TYR OH O -0.806 2.421 5.420 1.00 . A A . 19 TYR OH 1 1
8 5559 1 1 20 CYS C C -9.267 -4.111 3.913 1.00 . A A . 20 CYS C 1 1
8 5560 1 1 20 CYS CA C -8.023 -4.370 3.058 1.00 . A A . 20 CYS CA 1 1
8 5561 1 1 20 CYS CB C -7.841 -5.877 2.873 1.00 . A A . 20 CYS CB 1 1
8 5562 1 1 20 CYS H H -6.164 -4.416 4.137 1.00 . A A . 20 CYS H 1 1
8 5563 1 1 20 CYS HA H -8.149 -3.906 2.096 1.00 . A A . 20 CYS HA 1 1
8 5564 1 1 20 CYS HB2 H -7.259 -6.273 3.693 1.00 . A A . 20 CYS HB2 1 1
8 5565 1 1 20 CYS HB3 H -8.809 -6.357 2.855 1.00 . A A . 20 CYS HB3 1 1
8 5566 1 1 20 CYS N N -6.812 -3.809 3.726 1.00 . A A . 20 CYS N 1 1
8 5567 1 1 20 CYS O O -10.381 -4.141 3.423 1.00 . A A . 20 CYS O 1 1
8 5568 1 1 20 CYS SG S -6.980 -6.194 1.313 1.00 . A A . 20 CYS SG 1 1
8 5569 1 1 21 ASN C C -10.813 -2.194 5.771 1.00 . A A . 21 ASN C 1 1
8 5570 1 1 21 ASN CA C -10.252 -3.586 6.071 1.00 . A A . 21 ASN CA 1 1
8 5571 1 1 21 ASN CB C -9.810 -3.655 7.537 1.00 . A A . 21 ASN CB 1 1
8 5572 1 1 21 ASN CG C -8.600 -2.742 7.755 1.00 . A A . 21 ASN CG 1 1
8 5573 1 1 21 ASN H H -8.180 -3.833 5.545 1.00 . A A . 21 ASN H 1 1
8 5574 1 1 21 ASN HA H -11.017 -4.327 5.891 1.00 . A A . 21 ASN HA 1 1
8 5575 1 1 21 ASN HB2 H -10.624 -3.333 8.172 1.00 . A A . 21 ASN HB2 1 1
8 5576 1 1 21 ASN HB3 H -9.540 -4.670 7.783 1.00 . A A . 21 ASN HB3 1 1
8 5577 1 1 21 ASN HD21 H -7.908 -3.790 9.294 1.00 . A A . 21 ASN HD21 1 1
8 5578 1 1 21 ASN HD22 H -6.985 -2.432 8.867 1.00 . A A . 21 ASN HD22 1 1
8 5579 1 1 21 ASN N N -9.084 -3.853 5.180 1.00 . A A . 21 ASN N 1 1
8 5580 1 1 21 ASN ND2 N -7.761 -3.011 8.718 1.00 . A A . 21 ASN ND2 1 1
8 5581 1 1 21 ASN O O -11.749 -1.796 6.444 1.00 . A A . 21 ASN O 1 1
8 5582 1 1 21 ASN OXT O -10.297 -1.551 4.872 1.00 . A A . 21 ASN OXT 1 1
8 5583 1 1 21 ASN OD1 O -8.417 -1.774 7.042 1.00 . A A . 21 ASN OD1 1 1
8 5584 2 2 1 PHE C C 7.363 -6.241 -0.507 1.00 . B B . 1 PHE C 1 1
8 5585 2 2 1 PHE CA C 6.152 -5.563 0.169 1.00 . B B . 1 PHE CA 1 1
8 5586 2 2 1 PHE CB C 5.447 -4.584 -0.784 1.00 . B B . 1 PHE CB 1 1
8 5587 2 2 1 PHE CD1 C 4.506 -6.648 -1.968 1.00 . B B . 1 PHE CD1 1 1
8 5588 2 2 1 PHE CD2 C 3.254 -4.573 -2.031 1.00 . B B . 1 PHE CD2 1 1
8 5589 2 2 1 PHE CE1 C 3.521 -7.269 -2.737 1.00 . B B . 1 PHE CE1 1 1
8 5590 2 2 1 PHE CE2 C 2.265 -5.199 -2.800 1.00 . B B . 1 PHE CE2 1 1
8 5591 2 2 1 PHE CG C 4.377 -5.291 -1.609 1.00 . B B . 1 PHE CG 1 1
8 5592 2 2 1 PHE CZ C 2.400 -6.544 -3.152 1.00 . B B . 1 PHE CZ 1 1
8 5593 2 2 1 PHE H1 H 7.160 -5.456 1.988 1.00 . B B . 1 PHE H1 1 1
8 5594 2 2 1 PHE H2 H 7.238 -4.032 1.068 1.00 . B B . 1 PHE H2 1 1
8 5595 2 2 1 PHE H3 H 5.806 -4.437 1.885 1.00 . B B . 1 PHE H3 1 1
8 5596 2 2 1 PHE HA H 5.453 -6.322 0.481 1.00 . B B . 1 PHE HA 1 1
8 5597 2 2 1 PHE HB2 H 4.982 -3.802 -0.202 1.00 . B B . 1 PHE HB2 1 1
8 5598 2 2 1 PHE HB3 H 6.177 -4.145 -1.448 1.00 . B B . 1 PHE HB3 1 1
8 5599 2 2 1 PHE HD1 H 5.367 -7.212 -1.646 1.00 . B B . 1 PHE HD1 1 1
8 5600 2 2 1 PHE HD2 H 3.149 -3.535 -1.763 1.00 . B B . 1 PHE HD2 1 1
8 5601 2 2 1 PHE HE1 H 3.629 -8.308 -3.011 1.00 . B B . 1 PHE HE1 1 1
8 5602 2 2 1 PHE HE2 H 1.398 -4.641 -3.122 1.00 . B B . 1 PHE HE2 1 1
8 5603 2 2 1 PHE HZ H 1.641 -7.024 -3.747 1.00 . B B . 1 PHE HZ 1 1
8 5604 2 2 1 PHE N N 6.625 -4.815 1.368 1.00 . B B . 1 PHE N 1 1
8 5605 2 2 1 PHE O O 8.214 -6.787 0.170 1.00 . B B . 1 PHE O 1 1
8 5606 2 2 2 VAL C C 9.797 -5.916 -2.508 1.00 . B B . 2 VAL C 1 1
8 5607 2 2 2 VAL CA C 8.612 -6.883 -2.494 1.00 . B B . 2 VAL CA 1 1
8 5608 2 2 2 VAL CB C 8.223 -7.263 -3.928 1.00 . B B . 2 VAL CB 1 1
8 5609 2 2 2 VAL CG1 C 9.322 -8.138 -4.537 1.00 . B B . 2 VAL CG1 1 1
8 5610 2 2 2 VAL CG2 C 6.901 -8.044 -3.914 1.00 . B B . 2 VAL CG2 1 1
8 5611 2 2 2 VAL H H 6.773 -5.795 -2.368 1.00 . B B . 2 VAL H 1 1
8 5612 2 2 2 VAL HA H 8.884 -7.775 -1.948 1.00 . B B . 2 VAL HA 1 1
8 5613 2 2 2 VAL HB H 8.108 -6.369 -4.522 1.00 . B B . 2 VAL HB 1 1
8 5614 2 2 2 VAL HG11 H 10.264 -7.918 -4.058 1.00 . B B . 2 VAL HG11 1 1
8 5615 2 2 2 VAL HG12 H 9.077 -9.180 -4.386 1.00 . B B . 2 VAL HG12 1 1
8 5616 2 2 2 VAL HG13 H 9.399 -7.937 -5.595 1.00 . B B . 2 VAL HG13 1 1
8 5617 2 2 2 VAL HG21 H 6.899 -8.736 -3.086 1.00 . B B . 2 VAL HG21 1 1
8 5618 2 2 2 VAL HG22 H 6.072 -7.356 -3.809 1.00 . B B . 2 VAL HG22 1 1
8 5619 2 2 2 VAL HG23 H 6.796 -8.593 -4.839 1.00 . B B . 2 VAL HG23 1 1
8 5620 2 2 2 VAL N N 7.458 -6.228 -1.823 1.00 . B B . 2 VAL N 1 1
8 5621 2 2 2 VAL O O 10.776 -6.119 -1.813 1.00 . B B . 2 VAL O 1 1
8 5622 2 2 3 ASN C C 10.288 -2.494 -3.742 1.00 . B B . 3 ASN C 1 1
8 5623 2 2 3 ASN CA C 10.827 -3.870 -3.331 1.00 . B B . 3 ASN CA 1 1
8 5624 2 2 3 ASN CB C 11.869 -4.328 -4.355 1.00 . B B . 3 ASN CB 1 1
8 5625 2 2 3 ASN CG C 12.416 -5.699 -3.952 1.00 . B B . 3 ASN CG 1 1
8 5626 2 2 3 ASN H H 8.907 -4.714 -3.821 1.00 . B B . 3 ASN H 1 1
8 5627 2 2 3 ASN HA H 11.288 -3.800 -2.358 1.00 . B B . 3 ASN HA 1 1
8 5628 2 2 3 ASN HB2 H 11.409 -4.396 -5.329 1.00 . B B . 3 ASN HB2 1 1
8 5629 2 2 3 ASN HB3 H 12.679 -3.616 -4.387 1.00 . B B . 3 ASN HB3 1 1
8 5630 2 2 3 ASN HD21 H 13.444 -4.995 -2.405 1.00 . B B . 3 ASN HD21 1 1
8 5631 2 2 3 ASN HD22 H 13.560 -6.671 -2.651 1.00 . B B . 3 ASN HD22 1 1
8 5632 2 2 3 ASN N N 9.711 -4.859 -3.280 1.00 . B B . 3 ASN N 1 1
8 5633 2 2 3 ASN ND2 N 13.206 -5.796 -2.918 1.00 . B B . 3 ASN ND2 1 1
8 5634 2 2 3 ASN O O 11.016 -1.671 -4.265 1.00 . B B . 3 ASN O 1 1
8 5635 2 2 3 ASN OD1 O 12.118 -6.693 -4.583 1.00 . B B . 3 ASN OD1 1 1
8 5636 2 2 4 GLN C C 8.014 -0.170 -2.613 1.00 . B B . 4 GLN C 1 1
8 5637 2 2 4 GLN CA C 8.447 -0.913 -3.881 1.00 . B B . 4 GLN CA 1 1
8 5638 2 2 4 GLN CB C 7.240 -1.119 -4.802 1.00 . B B . 4 GLN CB 1 1
8 5639 2 2 4 GLN CD C 7.424 0.540 -6.666 1.00 . B B . 4 GLN CD 1 1
8 5640 2 2 4 GLN CG C 7.669 -0.916 -6.260 1.00 . B B . 4 GLN CG 1 1
8 5641 2 2 4 GLN H H 8.458 -2.913 -3.082 1.00 . B B . 4 GLN H 1 1
8 5642 2 2 4 GLN HA H 9.198 -0.329 -4.394 1.00 . B B . 4 GLN HA 1 1
8 5643 2 2 4 GLN HB2 H 6.858 -2.121 -4.675 1.00 . B B . 4 GLN HB2 1 1
8 5644 2 2 4 GLN HB3 H 6.468 -0.406 -4.555 1.00 . B B . 4 GLN HB3 1 1
8 5645 2 2 4 GLN HE21 H 7.078 0.098 -8.571 1.00 . B B . 4 GLN HE21 1 1
8 5646 2 2 4 GLN HE22 H 6.978 1.747 -8.178 1.00 . B B . 4 GLN HE22 1 1
8 5647 2 2 4 GLN HG2 H 8.720 -1.146 -6.360 1.00 . B B . 4 GLN HG2 1 1
8 5648 2 2 4 GLN HG3 H 7.094 -1.568 -6.900 1.00 . B B . 4 GLN HG3 1 1
8 5649 2 2 4 GLN N N 9.024 -2.237 -3.505 1.00 . B B . 4 GLN N 1 1
8 5650 2 2 4 GLN NE2 N 7.138 0.818 -7.909 1.00 . B B . 4 GLN NE2 1 1
8 5651 2 2 4 GLN O O 7.518 -0.762 -1.674 1.00 . B B . 4 GLN O 1 1
8 5652 2 2 4 GLN OE1 O 7.500 1.433 -5.846 1.00 . B B . 4 GLN OE1 1 1
8 5653 2 2 5 HIS C C 6.300 1.997 -1.274 1.00 . B B . 5 HIS C 1 1
8 5654 2 2 5 HIS CA C 7.824 1.921 -1.381 1.00 . B B . 5 HIS CA 1 1
8 5655 2 2 5 HIS CB C 8.422 3.322 -1.500 1.00 . B B . 5 HIS CB 1 1
8 5656 2 2 5 HIS CD2 C 10.505 3.477 0.089 1.00 . B B . 5 HIS CD2 1 1
8 5657 2 2 5 HIS CE1 C 12.035 2.899 -1.327 1.00 . B B . 5 HIS CE1 1 1
8 5658 2 2 5 HIS CG C 9.871 3.258 -1.105 1.00 . B B . 5 HIS CG 1 1
8 5659 2 2 5 HIS H H 8.618 1.571 -3.352 1.00 . B B . 5 HIS H 1 1
8 5660 2 2 5 HIS HA H 8.219 1.442 -0.497 1.00 . B B . 5 HIS HA 1 1
8 5661 2 2 5 HIS HB2 H 8.335 3.667 -2.520 1.00 . B B . 5 HIS HB2 1 1
8 5662 2 2 5 HIS HB3 H 7.896 3.999 -0.842 1.00 . B B . 5 HIS HB3 1 1
8 5663 2 2 5 HIS HD1 H 10.743 2.669 -2.945 1.00 . B B . 5 HIS HD1 1 1
8 5664 2 2 5 HIS HD2 H 10.021 3.771 1.001 1.00 . B B . 5 HIS HD2 1 1
8 5665 2 2 5 HIS HE1 H 12.984 2.638 -1.762 1.00 . B B . 5 HIS HE1 1 1
8 5666 2 2 5 HIS N N 8.209 1.124 -2.583 1.00 . B B . 5 HIS N 1 1
8 5667 2 2 5 HIS ND1 N 10.867 2.891 -1.999 1.00 . B B . 5 HIS ND1 1 1
8 5668 2 2 5 HIS NE2 N 11.869 3.251 -0.052 1.00 . B B . 5 HIS NE2 1 1
8 5669 2 2 5 HIS O O 5.589 1.410 -2.068 1.00 . B B . 5 HIS O 1 1
8 5670 2 2 6 LEU C C 3.863 4.231 0.071 1.00 . B B . 6 LEU C 1 1
8 5671 2 2 6 LEU CA C 4.311 2.775 -0.111 1.00 . B B . 6 LEU CA 1 1
8 5672 2 2 6 LEU CB C 3.906 1.973 1.128 1.00 . B B . 6 LEU CB 1 1
8 5673 2 2 6 LEU CD1 C 4.257 -0.156 2.373 1.00 . B B . 6 LEU CD1 1 1
8 5674 2 2 6 LEU CD2 C 3.762 -0.207 -0.083 1.00 . B B . 6 LEU CD2 1 1
8 5675 2 2 6 LEU CG C 4.475 0.557 1.037 1.00 . B B . 6 LEU CG 1 1
8 5676 2 2 6 LEU H H 6.387 3.140 0.355 1.00 . B B . 6 LEU H 1 1
8 5677 2 2 6 LEU HA H 3.826 2.357 -0.979 1.00 . B B . 6 LEU HA 1 1
8 5678 2 2 6 LEU HB2 H 4.294 2.458 2.011 1.00 . B B . 6 LEU HB2 1 1
8 5679 2 2 6 LEU HB3 H 2.829 1.922 1.187 1.00 . B B . 6 LEU HB3 1 1
8 5680 2 2 6 LEU HD11 H 4.398 0.550 3.183 1.00 . B B . 6 LEU HD11 1 1
8 5681 2 2 6 LEU HD12 H 3.251 -0.551 2.411 1.00 . B B . 6 LEU HD12 1 1
8 5682 2 2 6 LEU HD13 H 4.966 -0.964 2.470 1.00 . B B . 6 LEU HD13 1 1
8 5683 2 2 6 LEU HD21 H 2.765 0.189 -0.210 1.00 . B B . 6 LEU HD21 1 1
8 5684 2 2 6 LEU HD22 H 4.314 -0.093 -1.005 1.00 . B B . 6 LEU HD22 1 1
8 5685 2 2 6 LEU HD23 H 3.702 -1.255 0.175 1.00 . B B . 6 LEU HD23 1 1
8 5686 2 2 6 LEU HG H 5.533 0.607 0.825 1.00 . B B . 6 LEU HG 1 1
8 5687 2 2 6 LEU N N 5.793 2.692 -0.283 1.00 . B B . 6 LEU N 1 1
8 5688 2 2 6 LEU O O 3.008 4.524 0.888 1.00 . B B . 6 LEU O 1 1
8 5689 2 2 7 CYS C C 3.557 7.095 -1.930 1.00 . B B . 7 CYS C 1 1
8 5690 2 2 7 CYS CA C 3.991 6.569 -0.561 1.00 . B B . 7 CYS CA 1 1
8 5691 2 2 7 CYS CB C 5.152 7.411 -0.017 1.00 . B B . 7 CYS CB 1 1
8 5692 2 2 7 CYS H H 5.089 4.888 -1.353 1.00 . B B . 7 CYS H 1 1
8 5693 2 2 7 CYS HA H 3.153 6.625 0.119 1.00 . B B . 7 CYS HA 1 1
8 5694 2 2 7 CYS HB2 H 5.874 6.763 0.458 1.00 . B B . 7 CYS HB2 1 1
8 5695 2 2 7 CYS HB3 H 5.627 7.942 -0.830 1.00 . B B . 7 CYS HB3 1 1
8 5696 2 2 7 CYS N N 4.413 5.142 -0.692 1.00 . B B . 7 CYS N 1 1
8 5697 2 2 7 CYS O O 4.146 6.771 -2.944 1.00 . B B . 7 CYS O 1 1
8 5698 2 2 7 CYS SG S 4.522 8.602 1.197 1.00 . B B . 7 CYS SG 1 1
8 5699 2 2 8 GLY C C 1.088 7.394 -3.896 1.00 . B B . 8 GLY C 1 1
8 5700 2 2 8 GLY CA C 2.020 8.427 -3.263 1.00 . B B . 8 GLY CA 1 1
8 5701 2 2 8 GLY H H 2.056 8.122 -1.131 1.00 . B B . 8 GLY H 1 1
8 5702 2 2 8 GLY HA2 H 1.483 9.350 -3.092 1.00 . B B . 8 GLY HA2 1 1
8 5703 2 2 8 GLY HA3 H 2.854 8.608 -3.924 1.00 . B B . 8 GLY HA3 1 1
8 5704 2 2 8 GLY N N 2.517 7.888 -1.964 1.00 . B B . 8 GLY N 1 1
8 5705 2 2 8 GLY O O 0.365 6.699 -3.205 1.00 . B B . 8 GLY O 1 1
8 5706 2 2 9 SER C C 0.784 4.867 -5.667 1.00 . B B . 9 SER C 1 1
8 5707 2 2 9 SER CA C 0.222 6.281 -5.873 1.00 . B B . 9 SER CA 1 1
8 5708 2 2 9 SER CB C 0.140 6.584 -7.369 1.00 . B B . 9 SER CB 1 1
8 5709 2 2 9 SER H H 1.698 7.846 -5.734 1.00 . B B . 9 SER H 1 1
8 5710 2 2 9 SER HA H -0.770 6.332 -5.445 1.00 . B B . 9 SER HA 1 1
8 5711 2 2 9 SER HB2 H 0.882 6.007 -7.896 1.00 . B B . 9 SER HB2 1 1
8 5712 2 2 9 SER HB3 H -0.844 6.317 -7.733 1.00 . B B . 9 SER HB3 1 1
8 5713 2 2 9 SER HG H -0.427 8.446 -7.382 1.00 . B B . 9 SER HG 1 1
8 5714 2 2 9 SER N N 1.102 7.280 -5.200 1.00 . B B . 9 SER N 1 1
8 5715 2 2 9 SER O O 0.096 3.891 -5.890 1.00 . B B . 9 SER O 1 1
8 5716 2 2 9 SER OG O 0.380 7.968 -7.585 1.00 . B B . 9 SER OG 1 1
8 5717 2 2 10 HIS C C 1.786 2.650 -3.956 1.00 . B B . 10 HIS C 1 1
8 5718 2 2 10 HIS CA C 2.611 3.384 -5.011 1.00 . B B . 10 HIS CA 1 1
8 5719 2 2 10 HIS CB C 4.048 3.525 -4.510 1.00 . B B . 10 HIS CB 1 1
8 5720 2 2 10 HIS CD2 C 4.748 4.309 -6.916 1.00 . B B . 10 HIS CD2 1 1
8 5721 2 2 10 HIS CE1 C 6.517 5.439 -6.378 1.00 . B B . 10 HIS CE1 1 1
8 5722 2 2 10 HIS CG C 4.877 4.220 -5.553 1.00 . B B . 10 HIS CG 1 1
8 5723 2 2 10 HIS H H 2.562 5.537 -5.057 1.00 . B B . 10 HIS H 1 1
8 5724 2 2 10 HIS HA H 2.600 2.825 -5.935 1.00 . B B . 10 HIS HA 1 1
8 5725 2 2 10 HIS HB2 H 4.055 4.105 -3.598 1.00 . B B . 10 HIS HB2 1 1
8 5726 2 2 10 HIS HB3 H 4.460 2.544 -4.316 1.00 . B B . 10 HIS HB3 1 1
8 5727 2 2 10 HIS HD1 H 6.378 5.082 -4.333 1.00 . B B . 10 HIS HD1 1 1
8 5728 2 2 10 HIS HD2 H 3.963 3.851 -7.499 1.00 . B B . 10 HIS HD2 1 1
8 5729 2 2 10 HIS HE1 H 7.408 6.046 -6.436 1.00 . B B . 10 HIS HE1 1 1
8 5730 2 2 10 HIS N N 2.022 4.742 -5.237 1.00 . B B . 10 HIS N 1 1
8 5731 2 2 10 HIS ND1 N 6.012 4.948 -5.231 1.00 . B B . 10 HIS ND1 1 1
8 5732 2 2 10 HIS NE2 N 5.785 5.079 -7.435 1.00 . B B . 10 HIS NE2 1 1
8 5733 2 2 10 HIS O O 1.566 1.456 -4.043 1.00 . B B . 10 HIS O 1 1
8 5734 2 2 11 LEU C C -0.763 2.149 -2.487 1.00 . B B . 11 LEU C 1 1
8 5735 2 2 11 LEU CA C 0.518 2.730 -1.888 1.00 . B B . 11 LEU CA 1 1
8 5736 2 2 11 LEU CB C 0.154 3.779 -0.835 1.00 . B B . 11 LEU CB 1 1
8 5737 2 2 11 LEU CD1 C -0.259 4.164 1.596 1.00 . B B . 11 LEU CD1 1 1
8 5738 2 2 11 LEU CD2 C -1.239 2.169 0.461 1.00 . B B . 11 LEU CD2 1 1
8 5739 2 2 11 LEU CG C -0.032 3.105 0.516 1.00 . B B . 11 LEU CG 1 1
8 5740 2 2 11 LEU H H 1.527 4.323 -2.920 1.00 . B B . 11 LEU H 1 1
8 5741 2 2 11 LEU HA H 1.085 1.938 -1.421 1.00 . B B . 11 LEU HA 1 1
8 5742 2 2 11 LEU HB2 H 0.942 4.514 -0.766 1.00 . B B . 11 LEU HB2 1 1
8 5743 2 2 11 LEU HB3 H -0.759 4.259 -1.110 1.00 . B B . 11 LEU HB3 1 1
8 5744 2 2 11 LEU HD11 H 0.506 4.921 1.525 1.00 . B B . 11 LEU HD11 1 1
8 5745 2 2 11 LEU HD12 H -1.229 4.618 1.456 1.00 . B B . 11 LEU HD12 1 1
8 5746 2 2 11 LEU HD13 H -0.217 3.698 2.569 1.00 . B B . 11 LEU HD13 1 1
8 5747 2 2 11 LEU HD21 H -2.082 2.692 0.036 1.00 . B B . 11 LEU HD21 1 1
8 5748 2 2 11 LEU HD22 H -0.999 1.313 -0.154 1.00 . B B . 11 LEU HD22 1 1
8 5749 2 2 11 LEU HD23 H -1.485 1.837 1.459 1.00 . B B . 11 LEU HD23 1 1
8 5750 2 2 11 LEU HG H 0.847 2.545 0.742 1.00 . B B . 11 LEU HG 1 1
8 5751 2 2 11 LEU N N 1.331 3.363 -2.961 1.00 . B B . 11 LEU N 1 1
8 5752 2 2 11 LEU O O -1.022 0.974 -2.371 1.00 . B B . 11 LEU O 1 1
8 5753 2 2 12 VAL C C -2.629 1.230 -4.581 1.00 . B B . 12 VAL C 1 1
8 5754 2 2 12 VAL CA C -2.854 2.485 -3.720 1.00 . B B . 12 VAL CA 1 1
8 5755 2 2 12 VAL CB C -3.460 3.588 -4.595 1.00 . B B . 12 VAL CB 1 1
8 5756 2 2 12 VAL CG1 C -4.873 3.179 -5.016 1.00 . B B . 12 VAL CG1 1 1
8 5757 2 2 12 VAL CG2 C -3.525 4.899 -3.806 1.00 . B B . 12 VAL CG2 1 1
8 5758 2 2 12 VAL H H -1.326 3.918 -3.188 1.00 . B B . 12 VAL H 1 1
8 5759 2 2 12 VAL HA H -3.546 2.247 -2.927 1.00 . B B . 12 VAL HA 1 1
8 5760 2 2 12 VAL HB H -2.846 3.727 -5.475 1.00 . B B . 12 VAL HB 1 1
8 5761 2 2 12 VAL HG11 H -5.365 2.681 -4.191 1.00 . B B . 12 VAL HG11 1 1
8 5762 2 2 12 VAL HG12 H -5.435 4.060 -5.291 1.00 . B B . 12 VAL HG12 1 1
8 5763 2 2 12 VAL HG13 H -4.819 2.509 -5.860 1.00 . B B . 12 VAL HG13 1 1
8 5764 2 2 12 VAL HG21 H -3.545 4.683 -2.749 1.00 . B B . 12 VAL HG21 1 1
8 5765 2 2 12 VAL HG22 H -2.656 5.500 -4.035 1.00 . B B . 12 VAL HG22 1 1
8 5766 2 2 12 VAL HG23 H -4.418 5.441 -4.079 1.00 . B B . 12 VAL HG23 1 1
8 5767 2 2 12 VAL N N -1.565 2.970 -3.118 1.00 . B B . 12 VAL N 1 1
8 5768 2 2 12 VAL O O -3.313 0.233 -4.429 1.00 . B B . 12 VAL O 1 1
8 5769 2 2 13 GLU C C -1.061 -1.123 -5.520 1.00 . B B . 13 GLU C 1 1
8 5770 2 2 13 GLU CA C -1.418 0.098 -6.370 1.00 . B B . 13 GLU CA 1 1
8 5771 2 2 13 GLU CB C -0.255 0.421 -7.310 1.00 . B B . 13 GLU CB 1 1
8 5772 2 2 13 GLU CD C 0.365 1.308 -9.561 1.00 . B B . 13 GLU CD 1 1
8 5773 2 2 13 GLU CG C -0.793 1.051 -8.595 1.00 . B B . 13 GLU CG 1 1
8 5774 2 2 13 GLU H H -1.157 2.092 -5.596 1.00 . B B . 13 GLU H 1 1
8 5775 2 2 13 GLU HA H -2.301 -0.119 -6.955 1.00 . B B . 13 GLU HA 1 1
8 5776 2 2 13 GLU HB2 H 0.419 1.112 -6.823 1.00 . B B . 13 GLU HB2 1 1
8 5777 2 2 13 GLU HB3 H 0.275 -0.488 -7.551 1.00 . B B . 13 GLU HB3 1 1
8 5778 2 2 13 GLU HG2 H -1.504 0.380 -9.056 1.00 . B B . 13 GLU HG2 1 1
8 5779 2 2 13 GLU HG3 H -1.279 1.987 -8.361 1.00 . B B . 13 GLU HG3 1 1
8 5780 2 2 13 GLU N N -1.687 1.278 -5.488 1.00 . B B . 13 GLU N 1 1
8 5781 2 2 13 GLU O O -1.378 -2.246 -5.868 1.00 . B B . 13 GLU O 1 1
8 5782 2 2 13 GLU OE1 O 0.678 0.416 -10.331 1.00 . B B . 13 GLU OE1 1 1
8 5783 2 2 13 GLU OE2 O 0.921 2.394 -9.512 1.00 . B B . 13 GLU OE2 1 1
8 5784 2 2 14 ALA C C -1.260 -2.635 -2.862 1.00 . B B . 14 ALA C 1 1
8 5785 2 2 14 ALA CA C -0.013 -2.053 -3.533 1.00 . B B . 14 ALA CA 1 1
8 5786 2 2 14 ALA CB C 0.958 -1.565 -2.459 1.00 . B B . 14 ALA CB 1 1
8 5787 2 2 14 ALA H H -0.158 0.002 -4.159 1.00 . B B . 14 ALA H 1 1
8 5788 2 2 14 ALA HA H 0.463 -2.818 -4.128 1.00 . B B . 14 ALA HA 1 1
8 5789 2 2 14 ALA HB1 H 1.474 -0.686 -2.813 1.00 . B B . 14 ALA HB1 1 1
8 5790 2 2 14 ALA HB2 H 0.410 -1.325 -1.559 1.00 . B B . 14 ALA HB2 1 1
8 5791 2 2 14 ALA HB3 H 1.674 -2.344 -2.248 1.00 . B B . 14 ALA HB3 1 1
8 5792 2 2 14 ALA N N -0.401 -0.911 -4.411 1.00 . B B . 14 ALA N 1 1
8 5793 2 2 14 ALA O O -1.325 -3.815 -2.576 1.00 . B B . 14 ALA O 1 1
8 5794 2 2 15 LEU C C -4.227 -3.218 -2.952 1.00 . B B . 15 LEU C 1 1
8 5795 2 2 15 LEU CA C -3.495 -2.318 -1.964 1.00 . B B . 15 LEU CA 1 1
8 5796 2 2 15 LEU CB C -4.398 -1.142 -1.566 1.00 . B B . 15 LEU CB 1 1
8 5797 2 2 15 LEU CD1 C -4.507 1.057 -0.382 1.00 . B B . 15 LEU CD1 1 1
8 5798 2 2 15 LEU CD2 C -2.928 -0.682 0.423 1.00 . B B . 15 LEU CD2 1 1
8 5799 2 2 15 LEU CG C -3.589 -0.076 -0.817 1.00 . B B . 15 LEU CG 1 1
8 5800 2 2 15 LEU H H -2.171 -0.871 -2.858 1.00 . B B . 15 LEU H 1 1
8 5801 2 2 15 LEU HA H -3.237 -2.886 -1.083 1.00 . B B . 15 LEU HA 1 1
8 5802 2 2 15 LEU HB2 H -4.828 -0.706 -2.455 1.00 . B B . 15 LEU HB2 1 1
8 5803 2 2 15 LEU HB3 H -5.192 -1.502 -0.925 1.00 . B B . 15 LEU HB3 1 1
8 5804 2 2 15 LEU HD11 H -5.291 0.664 0.248 1.00 . B B . 15 LEU HD11 1 1
8 5805 2 2 15 LEU HD12 H -3.935 1.789 0.169 1.00 . B B . 15 LEU HD12 1 1
8 5806 2 2 15 LEU HD13 H -4.944 1.523 -1.254 1.00 . B B . 15 LEU HD13 1 1
8 5807 2 2 15 LEU HD21 H -3.663 -1.224 0.995 1.00 . B B . 15 LEU HD21 1 1
8 5808 2 2 15 LEU HD22 H -2.138 -1.355 0.120 1.00 . B B . 15 LEU HD22 1 1
8 5809 2 2 15 LEU HD23 H -2.512 0.109 1.026 1.00 . B B . 15 LEU HD23 1 1
8 5810 2 2 15 LEU HG H -2.835 0.317 -1.468 1.00 . B B . 15 LEU HG 1 1
8 5811 2 2 15 LEU N N -2.249 -1.814 -2.613 1.00 . B B . 15 LEU N 1 1
8 5812 2 2 15 LEU O O -4.803 -4.221 -2.580 1.00 . B B . 15 LEU O 1 1
8 5813 2 2 16 GLU C C -4.055 -5.020 -5.393 1.00 . B B . 16 GLU C 1 1
8 5814 2 2 16 GLU CA C -4.856 -3.723 -5.242 1.00 . B B . 16 GLU CA 1 1
8 5815 2 2 16 GLU CB C -4.891 -2.979 -6.580 1.00 . B B . 16 GLU CB 1 1
8 5816 2 2 16 GLU CD C -5.986 -3.165 -8.820 1.00 . B B . 16 GLU CD 1 1
8 5817 2 2 16 GLU CG C -6.196 -3.304 -7.311 1.00 . B B . 16 GLU CG 1 1
8 5818 2 2 16 GLU H H -3.701 -2.067 -4.485 1.00 . B B . 16 GLU H 1 1
8 5819 2 2 16 GLU HA H -5.863 -3.953 -4.924 1.00 . B B . 16 GLU HA 1 1
8 5820 2 2 16 GLU HB2 H -4.833 -1.914 -6.401 1.00 . B B . 16 GLU HB2 1 1
8 5821 2 2 16 GLU HB3 H -4.054 -3.287 -7.187 1.00 . B B . 16 GLU HB3 1 1
8 5822 2 2 16 GLU HG2 H -6.495 -4.316 -7.080 1.00 . B B . 16 GLU HG2 1 1
8 5823 2 2 16 GLU HG3 H -6.968 -2.619 -6.993 1.00 . B B . 16 GLU HG3 1 1
8 5824 2 2 16 GLU N N -4.188 -2.874 -4.213 1.00 . B B . 16 GLU N 1 1
8 5825 2 2 16 GLU O O -4.594 -6.064 -5.707 1.00 . B B . 16 GLU O 1 1
8 5826 2 2 16 GLU OE1 O -5.283 -2.251 -9.219 1.00 . B B . 16 GLU OE1 1 1
8 5827 2 2 16 GLU OE2 O -6.533 -3.974 -9.552 1.00 . B B . 16 GLU OE2 1 1
8 5828 2 2 17 LEU C C -2.247 -7.143 -4.150 1.00 . B B . 17 LEU C 1 1
8 5829 2 2 17 LEU CA C -1.905 -6.164 -5.280 1.00 . B B . 17 LEU CA 1 1
8 5830 2 2 17 LEU CB C -0.435 -5.737 -5.169 1.00 . B B . 17 LEU CB 1 1
8 5831 2 2 17 LEU CD1 C -0.034 -5.702 -7.635 1.00 . B B . 17 LEU CD1 1 1
8 5832 2 2 17 LEU CD2 C 1.874 -6.089 -6.064 1.00 . B B . 17 LEU CD2 1 1
8 5833 2 2 17 LEU CG C 0.382 -6.346 -6.311 1.00 . B B . 17 LEU CG 1 1
8 5834 2 2 17 LEU H H -2.360 -4.098 -4.910 1.00 . B B . 17 LEU H 1 1
8 5835 2 2 17 LEU HA H -2.076 -6.639 -6.236 1.00 . B B . 17 LEU HA 1 1
8 5836 2 2 17 LEU HB2 H -0.374 -4.658 -5.222 1.00 . B B . 17 LEU HB2 1 1
8 5837 2 2 17 LEU HB3 H -0.032 -6.069 -4.224 1.00 . B B . 17 LEU HB3 1 1
8 5838 2 2 17 LEU HD11 H -1.063 -5.382 -7.572 1.00 . B B . 17 LEU HD11 1 1
8 5839 2 2 17 LEU HD12 H 0.598 -4.852 -7.835 1.00 . B B . 17 LEU HD12 1 1
8 5840 2 2 17 LEU HD13 H 0.070 -6.424 -8.434 1.00 . B B . 17 LEU HD13 1 1
8 5841 2 2 17 LEU HD21 H 1.992 -5.249 -5.392 1.00 . B B . 17 LEU HD21 1 1
8 5842 2 2 17 LEU HD22 H 2.322 -6.967 -5.622 1.00 . B B . 17 LEU HD22 1 1
8 5843 2 2 17 LEU HD23 H 2.363 -5.870 -7.002 1.00 . B B . 17 LEU HD23 1 1
8 5844 2 2 17 LEU HG H 0.200 -7.410 -6.354 1.00 . B B . 17 LEU HG 1 1
8 5845 2 2 17 LEU N N -2.766 -4.954 -5.165 1.00 . B B . 17 LEU N 1 1
8 5846 2 2 17 LEU O O -2.211 -8.346 -4.327 1.00 . B B . 17 LEU O 1 1
8 5847 2 2 18 VAL C C -4.364 -7.995 -1.960 1.00 . B B . 18 VAL C 1 1
8 5848 2 2 18 VAL CA C -2.912 -7.518 -1.836 1.00 . B B . 18 VAL CA 1 1
8 5849 2 2 18 VAL CB C -2.733 -6.745 -0.526 1.00 . B B . 18 VAL CB 1 1
8 5850 2 2 18 VAL CG1 C -2.957 -7.682 0.661 1.00 . B B . 18 VAL CG1 1 1
8 5851 2 2 18 VAL CG2 C -1.314 -6.175 -0.461 1.00 . B B . 18 VAL CG2 1 1
8 5852 2 2 18 VAL H H -2.590 -5.657 -2.875 1.00 . B B . 18 VAL H 1 1
8 5853 2 2 18 VAL HA H -2.253 -8.375 -1.839 1.00 . B B . 18 VAL HA 1 1
8 5854 2 2 18 VAL HB H -3.448 -5.936 -0.486 1.00 . B B . 18 VAL HB 1 1
8 5855 2 2 18 VAL HG11 H -2.528 -8.649 0.442 1.00 . B B . 18 VAL HG11 1 1
8 5856 2 2 18 VAL HG12 H -2.483 -7.269 1.541 1.00 . B B . 18 VAL HG12 1 1
8 5857 2 2 18 VAL HG13 H -4.016 -7.790 0.840 1.00 . B B . 18 VAL HG13 1 1
8 5858 2 2 18 VAL HG21 H -1.030 -5.799 -1.433 1.00 . B B . 18 VAL HG21 1 1
8 5859 2 2 18 VAL HG22 H -1.281 -5.370 0.258 1.00 . B B . 18 VAL HG22 1 1
8 5860 2 2 18 VAL HG23 H -0.627 -6.953 -0.162 1.00 . B B . 18 VAL HG23 1 1
8 5861 2 2 18 VAL N N -2.573 -6.630 -2.988 1.00 . B B . 18 VAL N 1 1
8 5862 2 2 18 VAL O O -4.620 -9.157 -2.216 1.00 . B B . 18 VAL O 1 1
8 5863 2 2 19 CYS C C -7.022 -8.085 -3.279 1.00 . B B . 19 CYS C 1 1
8 5864 2 2 19 CYS CA C -6.753 -7.503 -1.884 1.00 . B B . 19 CYS CA 1 1
8 5865 2 2 19 CYS CB C -7.639 -6.268 -1.642 1.00 . B B . 19 CYS CB 1 1
8 5866 2 2 19 CYS H H -5.080 -6.181 -1.573 1.00 . B B . 19 CYS H 1 1
8 5867 2 2 19 CYS HA H -6.967 -8.256 -1.140 1.00 . B B . 19 CYS HA 1 1
8 5868 2 2 19 CYS HB2 H -7.023 -5.381 -1.650 1.00 . B B . 19 CYS HB2 1 1
8 5869 2 2 19 CYS HB3 H -8.379 -6.193 -2.421 1.00 . B B . 19 CYS HB3 1 1
8 5870 2 2 19 CYS N N -5.314 -7.108 -1.779 1.00 . B B . 19 CYS N 1 1
8 5871 2 2 19 CYS O O -7.038 -9.290 -3.455 1.00 . B B . 19 CYS O 1 1
8 5872 2 2 19 CYS SG S -8.469 -6.400 -0.035 1.00 . B B . 19 CYS SG 1 1
8 5873 2 2 20 GLY C C -8.562 -6.958 -6.344 1.00 . B B . 20 GLY C 1 1
8 5874 2 2 20 GLY CA C -7.469 -7.772 -5.647 1.00 . B B . 20 GLY CA 1 1
8 5875 2 2 20 GLY H H -7.191 -6.281 -4.109 1.00 . B B . 20 GLY H 1 1
8 5876 2 2 20 GLY HA2 H -6.556 -7.710 -6.222 1.00 . B B . 20 GLY HA2 1 1
8 5877 2 2 20 GLY HA3 H -7.781 -8.803 -5.584 1.00 . B B . 20 GLY HA3 1 1
8 5878 2 2 20 GLY N N -7.218 -7.248 -4.270 1.00 . B B . 20 GLY N 1 1
8 5879 2 2 20 GLY O O -8.382 -6.498 -7.457 1.00 . B B . 20 GLY O 1 1
8 5880 2 2 21 GLU C C -10.695 -4.540 -5.990 1.00 . B B . 21 GLU C 1 1
8 5881 2 2 21 GLU CA C -10.805 -6.020 -6.355 1.00 . B B . 21 GLU CA 1 1
8 5882 2 2 21 GLU CB C -12.151 -6.564 -5.870 1.00 . B B . 21 GLU CB 1 1
8 5883 2 2 21 GLU CD C -12.387 -8.060 -7.862 1.00 . B B . 21 GLU CD 1 1
8 5884 2 2 21 GLU CG C -12.314 -8.015 -6.334 1.00 . B B . 21 GLU CG 1 1
8 5885 2 2 21 GLU H H -9.825 -7.177 -4.821 1.00 . B B . 21 GLU H 1 1
8 5886 2 2 21 GLU HA H -10.741 -6.130 -7.427 1.00 . B B . 21 GLU HA 1 1
8 5887 2 2 21 GLU HB2 H -12.186 -6.524 -4.791 1.00 . B B . 21 GLU HB2 1 1
8 5888 2 2 21 GLU HB3 H -12.948 -5.964 -6.280 1.00 . B B . 21 GLU HB3 1 1
8 5889 2 2 21 GLU HG2 H -11.470 -8.599 -5.994 1.00 . B B . 21 GLU HG2 1 1
8 5890 2 2 21 GLU HG3 H -13.226 -8.424 -5.921 1.00 . B B . 21 GLU HG3 1 1
8 5891 2 2 21 GLU N N -9.697 -6.790 -5.713 1.00 . B B . 21 GLU N 1 1
8 5892 2 2 21 GLU O O -10.188 -4.186 -4.943 1.00 . B B . 21 GLU O 1 1
8 5893 2 2 21 GLU OE1 O -13.349 -7.544 -8.407 1.00 . B B . 21 GLU OE1 1 1
8 5894 2 2 21 GLU OE2 O -11.477 -8.609 -8.463 1.00 . B B . 21 GLU OE2 1 1
8 5895 2 2 22 ARG C C -12.193 -1.869 -5.526 1.00 . B B . 22 ARG C 1 1
8 5896 2 2 22 ARG CA C -11.118 -2.215 -6.558 1.00 . B B . 22 ARG CA 1 1
8 5897 2 2 22 ARG CB C -11.364 -1.420 -7.843 1.00 . B B . 22 ARG CB 1 1
8 5898 2 2 22 ARG CD C -9.988 -0.082 -9.448 1.00 . B B . 22 ARG CD 1 1
8 5899 2 2 22 ARG CG C -10.087 -1.406 -8.686 1.00 . B B . 22 ARG CG 1 1
8 5900 2 2 22 ARG CZ C -9.034 0.637 -11.596 1.00 . B B . 22 ARG CZ 1 1
8 5901 2 2 22 ARG H H -11.588 -3.991 -7.680 1.00 . B B . 22 ARG H 1 1
8 5902 2 2 22 ARG HA H -10.145 -1.966 -6.160 1.00 . B B . 22 ARG HA 1 1
8 5903 2 2 22 ARG HB2 H -12.164 -1.885 -8.404 1.00 . B B . 22 ARG HB2 1 1
8 5904 2 2 22 ARG HB3 H -11.641 -0.407 -7.594 1.00 . B B . 22 ARG HB3 1 1
8 5905 2 2 22 ARG HD2 H -10.969 0.213 -9.789 1.00 . B B . 22 ARG HD2 1 1
8 5906 2 2 22 ARG HD3 H -9.589 0.682 -8.794 1.00 . B B . 22 ARG HD3 1 1
8 5907 2 2 22 ARG HE H -8.510 -1.049 -10.677 1.00 . B B . 22 ARG HE 1 1
8 5908 2 2 22 ARG HG2 H -9.228 -1.515 -8.041 1.00 . B B . 22 ARG HG2 1 1
8 5909 2 2 22 ARG HG3 H -10.113 -2.222 -9.392 1.00 . B B . 22 ARG HG3 1 1
8 5910 2 2 22 ARG HH11 H -10.401 1.889 -10.810 1.00 . B B . 22 ARG HH11 1 1
8 5911 2 2 22 ARG HH12 H -9.721 2.376 -12.324 1.00 . B B . 22 ARG HH12 1 1
8 5912 2 2 22 ARG HH21 H -7.656 -0.380 -12.635 1.00 . B B . 22 ARG HH21 1 1
8 5913 2 2 22 ARG HH22 H -8.186 1.107 -13.348 1.00 . B B . 22 ARG HH22 1 1
8 5914 2 2 22 ARG N N -11.178 -3.676 -6.848 1.00 . B B . 22 ARG N 1 1
8 5915 2 2 22 ARG NE N -9.081 -0.254 -10.625 1.00 . B B . 22 ARG NE 1 1
8 5916 2 2 22 ARG NH1 N -9.778 1.718 -11.572 1.00 . B B . 22 ARG NH1 1 1
8 5917 2 2 22 ARG NH2 N -8.230 0.439 -12.605 1.00 . B B . 22 ARG NH2 1 1
8 5918 2 2 22 ARG O O -13.300 -2.370 -5.580 1.00 . B B . 22 ARG O 1 1
8 5919 2 2 23 GLY C C -12.787 -1.640 -2.362 1.00 . B B . 23 GLY C 1 1
8 5920 2 2 23 GLY CA C -12.864 -0.650 -3.533 1.00 . B B . 23 GLY CA 1 1
8 5921 2 2 23 GLY H H -10.968 -0.642 -4.557 1.00 . B B . 23 GLY H 1 1
8 5922 2 2 23 GLY HA2 H -12.650 0.348 -3.177 1.00 . B B . 23 GLY HA2 1 1
8 5923 2 2 23 GLY HA3 H -13.857 -0.675 -3.955 1.00 . B B . 23 GLY HA3 1 1
8 5924 2 2 23 GLY N N -11.870 -1.025 -4.582 1.00 . B B . 23 GLY N 1 1
8 5925 2 2 23 GLY O O -13.692 -1.721 -1.554 1.00 . B B . 23 GLY O 1 1
8 5926 2 2 24 GLY C C -10.399 -2.940 -0.258 1.00 . B B . 24 GLY C 1 1
8 5927 2 2 24 GLY CA C -11.572 -3.363 -1.139 1.00 . B B . 24 GLY CA 1 1
8 5928 2 2 24 GLY H H -10.991 -2.303 -2.916 1.00 . B B . 24 GLY H 1 1
8 5929 2 2 24 GLY HA2 H -12.482 -3.376 -0.555 1.00 . B B . 24 GLY HA2 1 1
8 5930 2 2 24 GLY HA3 H -11.382 -4.349 -1.540 1.00 . B B . 24 GLY HA3 1 1
8 5931 2 2 24 GLY N N -11.712 -2.387 -2.259 1.00 . B B . 24 GLY N 1 1
8 5932 2 2 24 GLY O O -9.694 -3.763 0.292 1.00 . B B . 24 GLY O 1 1
8 5933 2 2 25 PHE C C -9.085 0.378 0.723 1.00 . B B . 25 PHE C 1 1
8 5934 2 2 25 PHE CA C -9.047 -1.155 0.696 1.00 . B B . 25 PHE CA 1 1
8 5935 2 2 25 PHE CB C -7.722 -1.638 0.089 1.00 . B B . 25 PHE CB 1 1
8 5936 2 2 25 PHE CD1 C -7.191 -0.119 -1.859 1.00 . B B . 25 PHE CD1 1 1
8 5937 2 2 25 PHE CD2 C -8.163 -2.296 -2.305 1.00 . B B . 25 PHE CD2 1 1
8 5938 2 2 25 PHE CE1 C -7.162 0.147 -3.233 1.00 . B B . 25 PHE CE1 1 1
8 5939 2 2 25 PHE CE2 C -8.134 -2.030 -3.678 1.00 . B B . 25 PHE CE2 1 1
8 5940 2 2 25 PHE CG C -7.692 -1.341 -1.394 1.00 . B B . 25 PHE CG 1 1
8 5941 2 2 25 PHE CZ C -7.633 -0.807 -4.142 1.00 . B B . 25 PHE CZ 1 1
8 5942 2 2 25 PHE H H -10.764 -1.018 -0.598 1.00 . B B . 25 PHE H 1 1
8 5943 2 2 25 PHE HA H -9.144 -1.535 1.702 1.00 . B B . 25 PHE HA 1 1
8 5944 2 2 25 PHE HB2 H -6.899 -1.134 0.572 1.00 . B B . 25 PHE HB2 1 1
8 5945 2 2 25 PHE HB3 H -7.627 -2.703 0.243 1.00 . B B . 25 PHE HB3 1 1
8 5946 2 2 25 PHE HD1 H -6.830 0.618 -1.160 1.00 . B B . 25 PHE HD1 1 1
8 5947 2 2 25 PHE HD2 H -8.549 -3.239 -1.946 1.00 . B B . 25 PHE HD2 1 1
8 5948 2 2 25 PHE HE1 H -6.775 1.090 -3.591 1.00 . B B . 25 PHE HE1 1 1
8 5949 2 2 25 PHE HE2 H -8.498 -2.766 -4.380 1.00 . B B . 25 PHE HE2 1 1
8 5950 2 2 25 PHE HZ H -7.608 -0.601 -5.201 1.00 . B B . 25 PHE HZ 1 1
8 5951 2 2 25 PHE N N -10.182 -1.655 -0.134 1.00 . B B . 25 PHE N 1 1
8 5952 2 2 25 PHE O O -10.044 0.987 0.292 1.00 . B B . 25 PHE O 1 1
8 5953 2 2 26 TYR C C -8.334 3.094 -0.099 1.00 . B B . 26 TYR C 1 1
8 5954 2 2 26 TYR CA C -8.010 2.507 1.287 1.00 . B B . 26 TYR CA 1 1
8 5955 2 2 26 TYR CB C -6.606 2.942 1.762 1.00 . B B . 26 TYR CB 1 1
8 5956 2 2 26 TYR CD1 C -7.405 5.361 1.753 1.00 . B B . 26 TYR CD1 1 1
8 5957 2 2 26 TYR CD2 C -5.096 4.878 1.180 1.00 . B B . 26 TYR CD2 1 1
8 5958 2 2 26 TYR CE1 C -7.166 6.728 1.564 1.00 . B B . 26 TYR CE1 1 1
8 5959 2 2 26 TYR CE2 C -4.859 6.246 0.991 1.00 . B B . 26 TYR CE2 1 1
8 5960 2 2 26 TYR CG C -6.368 4.433 1.561 1.00 . B B . 26 TYR CG 1 1
8 5961 2 2 26 TYR CZ C -5.894 7.171 1.182 1.00 . B B . 26 TYR CZ 1 1
8 5962 2 2 26 TYR H H -7.287 0.493 1.569 1.00 . B B . 26 TYR H 1 1
8 5963 2 2 26 TYR HA H -8.748 2.849 1.997 1.00 . B B . 26 TYR HA 1 1
8 5964 2 2 26 TYR HB2 H -6.504 2.713 2.812 1.00 . B B . 26 TYR HB2 1 1
8 5965 2 2 26 TYR HB3 H -5.862 2.390 1.210 1.00 . B B . 26 TYR HB3 1 1
8 5966 2 2 26 TYR HD1 H -8.386 5.019 2.046 1.00 . B B . 26 TYR HD1 1 1
8 5967 2 2 26 TYR HD2 H -4.296 4.164 1.032 1.00 . B B . 26 TYR HD2 1 1
8 5968 2 2 26 TYR HE1 H -7.964 7.440 1.710 1.00 . B B . 26 TYR HE1 1 1
8 5969 2 2 26 TYR HE2 H -3.876 6.589 0.698 1.00 . B B . 26 TYR HE2 1 1
8 5970 2 2 26 TYR HH H -4.778 8.717 1.315 1.00 . B B . 26 TYR HH 1 1
8 5971 2 2 26 TYR N N -8.047 1.007 1.226 1.00 . B B . 26 TYR N 1 1
8 5972 2 2 26 TYR O O -7.491 3.156 -0.975 1.00 . B B . 26 TYR O 1 1
8 5973 2 2 26 TYR OH O -5.661 8.520 0.996 1.00 . B B . 26 TYR OH 1 1
8 5974 2 2 27 THR C C -10.725 5.423 -1.349 1.00 . B B . 27 THR C 1 1
8 5975 2 2 27 THR CA C -9.964 4.108 -1.597 1.00 . B B . 27 THR CA 1 1
8 5976 2 2 27 THR CB C -10.879 3.124 -2.330 1.00 . B B . 27 THR CB 1 1
8 5977 2 2 27 THR CG2 C -10.055 1.938 -2.834 1.00 . B B . 27 THR CG2 1 1
8 5978 2 2 27 THR H H -10.211 3.458 0.439 1.00 . B B . 27 THR H 1 1
8 5979 2 2 27 THR HA H -9.087 4.302 -2.197 1.00 . B B . 27 THR HA 1 1
8 5980 2 2 27 THR HB H -11.343 3.618 -3.171 1.00 . B B . 27 THR HB 1 1
8 5981 2 2 27 THR HG1 H -12.738 2.793 -1.857 1.00 . B B . 27 THR HG1 1 1
8 5982 2 2 27 THR HG21 H -9.336 1.654 -2.079 1.00 . B B . 27 THR HG21 1 1
8 5983 2 2 27 THR HG22 H -10.710 1.105 -3.038 1.00 . B B . 27 THR HG22 1 1
8 5984 2 2 27 THR HG23 H -9.535 2.218 -3.738 1.00 . B B . 27 THR HG23 1 1
8 5985 2 2 27 THR N N -9.556 3.522 -0.288 1.00 . B B . 27 THR N 1 1
8 5986 2 2 27 THR O O -11.932 5.406 -1.206 1.00 . B B . 27 THR O 1 1
8 5987 2 2 27 THR OG1 O -11.884 2.662 -1.438 1.00 . B B . 27 THR OG1 1 1
8 5988 2 2 28 PRO C C -11.653 8.168 -2.146 1.00 . B B . 28 PRO C 1 1
8 5989 2 2 28 PRO CA C -10.618 7.862 -1.062 1.00 . B B . 28 PRO CA 1 1
8 5990 2 2 28 PRO CB C -9.467 8.876 -1.115 1.00 . B B . 28 PRO CB 1 1
8 5991 2 2 28 PRO CD C -8.531 6.607 -1.471 1.00 . B B . 28 PRO CD 1 1
8 5992 2 2 28 PRO CG C -8.166 8.092 -1.362 1.00 . B B . 28 PRO CG 1 1
8 5993 2 2 28 PRO HA H -11.082 7.889 -0.088 1.00 . B B . 28 PRO HA 1 1
8 5994 2 2 28 PRO HB2 H -9.633 9.580 -1.919 1.00 . B B . 28 PRO HB2 1 1
8 5995 2 2 28 PRO HB3 H -9.399 9.402 -0.176 1.00 . B B . 28 PRO HB3 1 1
8 5996 2 2 28 PRO HD2 H -8.248 6.226 -2.442 1.00 . B B . 28 PRO HD2 1 1
8 5997 2 2 28 PRO HD3 H -8.042 6.044 -0.691 1.00 . B B . 28 PRO HD3 1 1
8 5998 2 2 28 PRO HG2 H -7.705 8.427 -2.282 1.00 . B B . 28 PRO HG2 1 1
8 5999 2 2 28 PRO HG3 H -7.485 8.237 -0.536 1.00 . B B . 28 PRO HG3 1 1
8 6000 2 2 28 PRO N N -10.008 6.532 -1.299 1.00 . B B . 28 PRO N 1 1
8 6001 2 2 28 PRO O O -11.508 7.768 -3.288 1.00 . B B . 28 PRO O 1 1
8 6002 2 2 29 LYS C C -13.564 10.655 -3.266 1.00 . B B . 29 LYS C 1 1
8 6003 2 2 29 LYS CA C -13.752 9.212 -2.794 1.00 . B B . 29 LYS CA 1 1
8 6004 2 2 29 LYS CB C -15.131 9.058 -2.146 1.00 . B B . 29 LYS CB 1 1
8 6005 2 2 29 LYS CD C -16.727 7.379 -1.195 1.00 . B B . 29 LYS CD 1 1
8 6006 2 2 29 LYS CE C -16.590 6.050 -0.450 1.00 . B B . 29 LYS CE 1 1
8 6007 2 2 29 LYS CG C -15.521 7.578 -2.118 1.00 . B B . 29 LYS CG 1 1
8 6008 2 2 29 LYS H H -12.788 9.179 -0.868 1.00 . B B . 29 LYS H 1 1
8 6009 2 2 29 LYS HA H -13.674 8.544 -3.638 1.00 . B B . 29 LYS HA 1 1
8 6010 2 2 29 LYS HB2 H -15.099 9.442 -1.136 1.00 . B B . 29 LYS HB2 1 1
8 6011 2 2 29 LYS HB3 H -15.861 9.609 -2.718 1.00 . B B . 29 LYS HB3 1 1
8 6012 2 2 29 LYS HD2 H -16.771 8.189 -0.481 1.00 . B B . 29 LYS HD2 1 1
8 6013 2 2 29 LYS HD3 H -17.632 7.368 -1.784 1.00 . B B . 29 LYS HD3 1 1
8 6014 2 2 29 LYS HE2 H -16.035 5.350 -1.059 1.00 . B B . 29 LYS HE2 1 1
8 6015 2 2 29 LYS HE3 H -16.066 6.211 0.480 1.00 . B B . 29 LYS HE3 1 1
8 6016 2 2 29 LYS HG2 H -15.773 7.253 -3.119 1.00 . B B . 29 LYS HG2 1 1
8 6017 2 2 29 LYS HG3 H -14.689 6.995 -1.751 1.00 . B B . 29 LYS HG3 1 1
8 6018 2 2 29 LYS HZ1 H -18.553 6.250 0.213 1.00 . B B . 29 LYS HZ1 1 1
8 6019 2 2 29 LYS HZ2 H -18.359 5.126 -1.046 1.00 . B B . 29 LYS HZ2 1 1
8 6020 2 2 29 LYS HZ3 H -17.867 4.726 0.527 1.00 . B B . 29 LYS HZ3 1 1
8 6021 2 2 29 LYS N N -12.698 8.873 -1.795 1.00 . B B . 29 LYS N 1 1
8 6022 2 2 29 LYS NZ N -17.944 5.496 -0.168 1.00 . B B . 29 LYS NZ 1 1
8 6023 2 2 29 LYS O O -13.261 11.496 -2.434 1.00 . B B . 29 LYS O 1 1
8 6024 2 2 29 LYS OXT O -13.726 10.896 -4.450 1.00 . B B . 29 LYS OXT 1 1
9 6025 1 1 1 GLY C C 0.031 3.371 10.526 1.00 . A A . 1 GLY C 1 1
9 6026 1 1 1 GLY CA C -0.737 4.367 11.400 1.00 . A A . 1 GLY CA 1 1
9 6027 1 1 1 GLY H1 H 0.732 4.405 12.876 1.00 . A A . 1 GLY H1 1 1
9 6028 1 1 1 GLY H2 H -0.788 4.942 13.400 1.00 . A A . 1 GLY H2 1 1
9 6029 1 1 1 GLY H3 H -0.511 3.282 13.162 1.00 . A A . 1 GLY H3 1 1
9 6030 1 1 1 GLY HA2 H -1.796 4.162 11.335 1.00 . A A . 1 GLY HA2 1 1
9 6031 1 1 1 GLY HA3 H -0.543 5.369 11.050 1.00 . A A . 1 GLY HA3 1 1
9 6032 1 1 1 GLY N N -0.292 4.239 12.817 1.00 . A A . 1 GLY N 1 1
9 6033 1 1 1 GLY O O 0.901 2.663 10.996 1.00 . A A . 1 GLY O 1 1
9 6034 1 1 2 ILE C C 1.231 3.150 7.316 1.00 . A A . 2 ILE C 1 1
9 6035 1 1 2 ILE CA C 0.410 2.365 8.341 1.00 . A A . 2 ILE CA 1 1
9 6036 1 1 2 ILE CB C -0.612 1.497 7.623 1.00 . A A . 2 ILE CB 1 1
9 6037 1 1 2 ILE CD1 C -2.813 1.692 8.797 1.00 . A A . 2 ILE CD1 1 1
9 6038 1 1 2 ILE CG1 C -1.548 0.845 8.647 1.00 . A A . 2 ILE CG1 1 1
9 6039 1 1 2 ILE CG2 C 0.108 0.409 6.821 1.00 . A A . 2 ILE CG2 1 1
9 6040 1 1 2 ILE H H -0.998 3.894 8.908 1.00 . A A . 2 ILE H 1 1
9 6041 1 1 2 ILE HA H 1.059 1.734 8.908 1.00 . A A . 2 ILE HA 1 1
9 6042 1 1 2 ILE HB H -1.177 2.115 6.960 1.00 . A A . 2 ILE HB 1 1
9 6043 1 1 2 ILE HD11 H -2.586 2.722 8.566 1.00 . A A . 2 ILE HD11 1 1
9 6044 1 1 2 ILE HD12 H -3.572 1.330 8.121 1.00 . A A . 2 ILE HD12 1 1
9 6045 1 1 2 ILE HD13 H -3.173 1.624 9.813 1.00 . A A . 2 ILE HD13 1 1
9 6046 1 1 2 ILE HG12 H -1.816 -0.146 8.309 1.00 . A A . 2 ILE HG12 1 1
9 6047 1 1 2 ILE HG13 H -1.047 0.777 9.601 1.00 . A A . 2 ILE HG13 1 1
9 6048 1 1 2 ILE HG21 H 1.120 0.723 6.611 1.00 . A A . 2 ILE HG21 1 1
9 6049 1 1 2 ILE HG22 H 0.126 -0.507 7.392 1.00 . A A . 2 ILE HG22 1 1
9 6050 1 1 2 ILE HG23 H -0.415 0.242 5.890 1.00 . A A . 2 ILE HG23 1 1
9 6051 1 1 2 ILE N N -0.291 3.312 9.257 1.00 . A A . 2 ILE N 1 1
9 6052 1 1 2 ILE O O 2.425 2.956 7.188 1.00 . A A . 2 ILE O 1 1
9 6053 1 1 3 VAL C C 2.334 5.761 6.270 1.00 . A A . 3 VAL C 1 1
9 6054 1 1 3 VAL CA C 1.337 4.839 5.566 1.00 . A A . 3 VAL CA 1 1
9 6055 1 1 3 VAL CB C 0.347 5.684 4.759 1.00 . A A . 3 VAL CB 1 1
9 6056 1 1 3 VAL CG1 C 1.082 6.367 3.603 1.00 . A A . 3 VAL CG1 1 1
9 6057 1 1 3 VAL CG2 C -0.755 4.782 4.198 1.00 . A A . 3 VAL CG2 1 1
9 6058 1 1 3 VAL H H -0.365 4.171 6.710 1.00 . A A . 3 VAL H 1 1
9 6059 1 1 3 VAL HA H 1.869 4.174 4.901 1.00 . A A . 3 VAL HA 1 1
9 6060 1 1 3 VAL HB H -0.091 6.435 5.401 1.00 . A A . 3 VAL HB 1 1
9 6061 1 1 3 VAL HG11 H 1.954 5.787 3.337 1.00 . A A . 3 VAL HG11 1 1
9 6062 1 1 3 VAL HG12 H 0.424 6.440 2.750 1.00 . A A . 3 VAL HG12 1 1
9 6063 1 1 3 VAL HG13 H 1.388 7.357 3.907 1.00 . A A . 3 VAL HG13 1 1
9 6064 1 1 3 VAL HG21 H -0.327 3.837 3.893 1.00 . A A . 3 VAL HG21 1 1
9 6065 1 1 3 VAL HG22 H -1.500 4.610 4.961 1.00 . A A . 3 VAL HG22 1 1
9 6066 1 1 3 VAL HG23 H -1.215 5.263 3.347 1.00 . A A . 3 VAL HG23 1 1
9 6067 1 1 3 VAL N N 0.598 4.036 6.586 1.00 . A A . 3 VAL N 1 1
9 6068 1 1 3 VAL O O 3.409 6.024 5.766 1.00 . A A . 3 VAL O 1 1
9 6069 1 1 4 GLU C C 4.212 6.434 8.506 1.00 . A A . 4 GLU C 1 1
9 6070 1 1 4 GLU CA C 2.906 7.167 8.172 1.00 . A A . 4 GLU CA 1 1
9 6071 1 1 4 GLU CB C 2.237 7.623 9.472 1.00 . A A . 4 GLU CB 1 1
9 6072 1 1 4 GLU CD C 0.628 9.250 10.475 1.00 . A A . 4 GLU CD 1 1
9 6073 1 1 4 GLU CG C 1.269 8.768 9.172 1.00 . A A . 4 GLU CG 1 1
9 6074 1 1 4 GLU H H 1.110 6.030 7.812 1.00 . A A . 4 GLU H 1 1
9 6075 1 1 4 GLU HA H 3.128 8.029 7.562 1.00 . A A . 4 GLU HA 1 1
9 6076 1 1 4 GLU HB2 H 1.693 6.796 9.905 1.00 . A A . 4 GLU HB2 1 1
9 6077 1 1 4 GLU HB3 H 2.991 7.963 10.166 1.00 . A A . 4 GLU HB3 1 1
9 6078 1 1 4 GLU HG2 H 1.810 9.585 8.713 1.00 . A A . 4 GLU HG2 1 1
9 6079 1 1 4 GLU HG3 H 0.497 8.423 8.501 1.00 . A A . 4 GLU HG3 1 1
9 6080 1 1 4 GLU N N 1.984 6.257 7.429 1.00 . A A . 4 GLU N 1 1
9 6081 1 1 4 GLU O O 5.227 7.055 8.759 1.00 . A A . 4 GLU O 1 1
9 6082 1 1 4 GLU OE1 O 0.116 8.415 11.205 1.00 . A A . 4 GLU OE1 1 1
9 6083 1 1 4 GLU OE2 O 0.659 10.444 10.722 1.00 . A A . 4 GLU OE2 1 1
9 6084 1 1 5 GLN C C 5.954 3.602 7.612 1.00 . A A . 5 GLN C 1 1
9 6085 1 1 5 GLN CA C 5.432 4.357 8.845 1.00 . A A . 5 GLN CA 1 1
9 6086 1 1 5 GLN CB C 5.121 3.354 9.958 1.00 . A A . 5 GLN CB 1 1
9 6087 1 1 5 GLN CD C 4.909 3.370 12.453 1.00 . A A . 5 GLN CD 1 1
9 6088 1 1 5 GLN CG C 4.529 4.095 11.160 1.00 . A A . 5 GLN CG 1 1
9 6089 1 1 5 GLN H H 3.364 4.641 8.319 1.00 . A A . 5 GLN H 1 1
9 6090 1 1 5 GLN HA H 6.191 5.042 9.189 1.00 . A A . 5 GLN HA 1 1
9 6091 1 1 5 GLN HB2 H 4.410 2.625 9.597 1.00 . A A . 5 GLN HB2 1 1
9 6092 1 1 5 GLN HB3 H 6.030 2.853 10.257 1.00 . A A . 5 GLN HB3 1 1
9 6093 1 1 5 GLN HE21 H 4.644 4.972 13.597 1.00 . A A . 5 GLN HE21 1 1
9 6094 1 1 5 GLN HE22 H 5.135 3.569 14.416 1.00 . A A . 5 GLN HE22 1 1
9 6095 1 1 5 GLN HG2 H 4.917 5.103 11.186 1.00 . A A . 5 GLN HG2 1 1
9 6096 1 1 5 GLN HG3 H 3.453 4.127 11.069 1.00 . A A . 5 GLN HG3 1 1
9 6097 1 1 5 GLN N N 4.193 5.123 8.517 1.00 . A A . 5 GLN N 1 1
9 6098 1 1 5 GLN NE2 N 4.895 4.025 13.583 1.00 . A A . 5 GLN NE2 1 1
9 6099 1 1 5 GLN O O 6.992 2.968 7.671 1.00 . A A . 5 GLN O 1 1
9 6100 1 1 5 GLN OE1 O 5.218 2.194 12.437 1.00 . A A . 5 GLN OE1 1 1
9 6101 1 1 6 CYS C C 5.935 3.904 4.118 1.00 . A A . 6 CYS C 1 1
9 6102 1 1 6 CYS CA C 5.731 2.927 5.283 1.00 . A A . 6 CYS CA 1 1
9 6103 1 1 6 CYS CB C 4.698 1.871 4.884 1.00 . A A . 6 CYS CB 1 1
9 6104 1 1 6 CYS H H 4.420 4.161 6.461 1.00 . A A . 6 CYS H 1 1
9 6105 1 1 6 CYS HA H 6.669 2.440 5.507 1.00 . A A . 6 CYS HA 1 1
9 6106 1 1 6 CYS HB2 H 3.772 2.357 4.618 1.00 . A A . 6 CYS HB2 1 1
9 6107 1 1 6 CYS HB3 H 5.067 1.312 4.037 1.00 . A A . 6 CYS HB3 1 1
9 6108 1 1 6 CYS N N 5.253 3.653 6.498 1.00 . A A . 6 CYS N 1 1
9 6109 1 1 6 CYS O O 5.997 3.494 2.972 1.00 . A A . 6 CYS O 1 1
9 6110 1 1 6 CYS SG S 4.416 0.748 6.274 1.00 . A A . 6 CYS SG 1 1
9 6111 1 1 7 CYS C C 7.634 6.836 3.434 1.00 . A A . 7 CYS C 1 1
9 6112 1 1 7 CYS CA C 6.261 6.162 3.281 1.00 . A A . 7 CYS CA 1 1
9 6113 1 1 7 CYS CB C 5.155 7.229 3.312 1.00 . A A . 7 CYS CB 1 1
9 6114 1 1 7 CYS H H 6.007 5.496 5.316 1.00 . A A . 7 CYS H 1 1
9 6115 1 1 7 CYS HA H 6.230 5.636 2.337 1.00 . A A . 7 CYS HA 1 1
9 6116 1 1 7 CYS HB2 H 4.345 6.881 3.933 1.00 . A A . 7 CYS HB2 1 1
9 6117 1 1 7 CYS HB3 H 5.550 8.147 3.723 1.00 . A A . 7 CYS HB3 1 1
9 6118 1 1 7 CYS N N 6.051 5.183 4.389 1.00 . A A . 7 CYS N 1 1
9 6119 1 1 7 CYS O O 7.865 7.906 2.905 1.00 . A A . 7 CYS O 1 1
9 6120 1 1 7 CYS SG S 4.528 7.539 1.634 1.00 . A A . 7 CYS SG 1 1
9 6121 1 1 8 THR C C 10.954 5.757 3.987 1.00 . A A . 8 THR C 1 1
9 6122 1 1 8 THR CA C 9.901 6.813 4.325 1.00 . A A . 8 THR CA 1 1
9 6123 1 1 8 THR CB C 10.078 7.264 5.776 1.00 . A A . 8 THR CB 1 1
9 6124 1 1 8 THR CG2 C 11.384 8.048 5.912 1.00 . A A . 8 THR CG2 1 1
9 6125 1 1 8 THR H H 8.339 5.351 4.556 1.00 . A A . 8 THR H 1 1
9 6126 1 1 8 THR HA H 10.014 7.660 3.664 1.00 . A A . 8 THR HA 1 1
9 6127 1 1 8 THR HB H 10.114 6.400 6.422 1.00 . A A . 8 THR HB 1 1
9 6128 1 1 8 THR HG1 H 8.926 8.807 5.511 1.00 . A A . 8 THR HG1 1 1
9 6129 1 1 8 THR HG21 H 12.151 7.579 5.315 1.00 . A A . 8 THR HG21 1 1
9 6130 1 1 8 THR HG22 H 11.232 9.062 5.572 1.00 . A A . 8 THR HG22 1 1
9 6131 1 1 8 THR HG23 H 11.692 8.059 6.948 1.00 . A A . 8 THR HG23 1 1
9 6132 1 1 8 THR N N 8.545 6.216 4.145 1.00 . A A . 8 THR N 1 1
9 6133 1 1 8 THR O O 11.676 5.876 3.015 1.00 . A A . 8 THR O 1 1
9 6134 1 1 8 THR OG1 O 8.986 8.092 6.148 1.00 . A A . 8 THR OG1 1 1
9 6135 1 1 9 SER C C 11.313 2.521 3.729 1.00 . A A . 9 SER C 1 1
9 6136 1 1 9 SER CA C 12.017 3.634 4.506 1.00 . A A . 9 SER CA 1 1
9 6137 1 1 9 SER CB C 12.549 3.083 5.829 1.00 . A A . 9 SER CB 1 1
9 6138 1 1 9 SER H H 10.425 4.643 5.544 1.00 . A A . 9 SER H 1 1
9 6139 1 1 9 SER HA H 12.834 4.026 3.918 1.00 . A A . 9 SER HA 1 1
9 6140 1 1 9 SER HB2 H 11.893 2.310 6.191 1.00 . A A . 9 SER HB2 1 1
9 6141 1 1 9 SER HB3 H 13.538 2.669 5.674 1.00 . A A . 9 SER HB3 1 1
9 6142 1 1 9 SER HG H 12.715 3.738 7.655 1.00 . A A . 9 SER HG 1 1
9 6143 1 1 9 SER N N 11.030 4.716 4.777 1.00 . A A . 9 SER N 1 1
9 6144 1 1 9 SER O O 10.233 2.716 3.205 1.00 . A A . 9 SER O 1 1
9 6145 1 1 9 SER OG O 12.608 4.134 6.786 1.00 . A A . 9 SER OG 1 1
9 6146 1 1 10 ILE C C 10.389 -0.567 3.873 1.00 . A A . 10 ILE C 1 1
9 6147 1 1 10 ILE CA C 11.258 0.239 2.905 1.00 . A A . 10 ILE CA 1 1
9 6148 1 1 10 ILE CB C 12.314 -0.683 2.269 1.00 . A A . 10 ILE CB 1 1
9 6149 1 1 10 ILE CD1 C 13.134 1.178 0.772 1.00 . A A . 10 ILE CD1 1 1
9 6150 1 1 10 ILE CG1 C 13.545 0.120 1.803 1.00 . A A . 10 ILE CG1 1 1
9 6151 1 1 10 ILE CG2 C 11.693 -1.394 1.065 1.00 . A A . 10 ILE CG2 1 1
9 6152 1 1 10 ILE H H 12.775 1.224 4.086 1.00 . A A . 10 ILE H 1 1
9 6153 1 1 10 ILE HA H 10.629 0.651 2.127 1.00 . A A . 10 ILE HA 1 1
9 6154 1 1 10 ILE HB H 12.620 -1.421 2.995 1.00 . A A . 10 ILE HB 1 1
9 6155 1 1 10 ILE HD11 H 12.130 1.515 0.979 1.00 . A A . 10 ILE HD11 1 1
9 6156 1 1 10 ILE HD12 H 13.814 2.014 0.824 1.00 . A A . 10 ILE HD12 1 1
9 6157 1 1 10 ILE HD13 H 13.169 0.745 -0.217 1.00 . A A . 10 ILE HD13 1 1
9 6158 1 1 10 ILE HG12 H 13.997 0.609 2.655 1.00 . A A . 10 ILE HG12 1 1
9 6159 1 1 10 ILE HG13 H 14.262 -0.552 1.358 1.00 . A A . 10 ILE HG13 1 1
9 6160 1 1 10 ILE HG21 H 11.355 -0.653 0.350 1.00 . A A . 10 ILE HG21 1 1
9 6161 1 1 10 ILE HG22 H 12.431 -2.032 0.603 1.00 . A A . 10 ILE HG22 1 1
9 6162 1 1 10 ILE HG23 H 10.853 -1.988 1.391 1.00 . A A . 10 ILE HG23 1 1
9 6163 1 1 10 ILE N N 11.907 1.359 3.653 1.00 . A A . 10 ILE N 1 1
9 6164 1 1 10 ILE O O 10.876 -1.405 4.608 1.00 . A A . 10 ILE O 1 1
9 6165 1 1 11 CYS C C 8.041 -2.492 4.348 1.00 . A A . 11 CYS C 1 1
9 6166 1 1 11 CYS CA C 8.189 -1.037 4.807 1.00 . A A . 11 CYS CA 1 1
9 6167 1 1 11 CYS CB C 6.817 -0.349 4.800 1.00 . A A . 11 CYS CB 1 1
9 6168 1 1 11 CYS H H 8.745 0.380 3.282 1.00 . A A . 11 CYS H 1 1
9 6169 1 1 11 CYS HA H 8.602 -1.018 5.805 1.00 . A A . 11 CYS HA 1 1
9 6170 1 1 11 CYS HB2 H 6.917 0.641 4.382 1.00 . A A . 11 CYS HB2 1 1
9 6171 1 1 11 CYS HB3 H 6.128 -0.923 4.196 1.00 . A A . 11 CYS HB3 1 1
9 6172 1 1 11 CYS N N 9.106 -0.307 3.882 1.00 . A A . 11 CYS N 1 1
9 6173 1 1 11 CYS O O 8.780 -2.966 3.506 1.00 . A A . 11 CYS O 1 1
9 6174 1 1 11 CYS SG S 6.175 -0.223 6.488 1.00 . A A . 11 CYS SG 1 1
9 6175 1 1 12 SER C C 5.405 -4.854 4.147 1.00 . A A . 12 SER C 1 1
9 6176 1 1 12 SER CA C 6.878 -4.629 4.504 1.00 . A A . 12 SER CA 1 1
9 6177 1 1 12 SER CB C 7.287 -5.558 5.656 1.00 . A A . 12 SER CB 1 1
9 6178 1 1 12 SER H H 6.505 -2.794 5.576 1.00 . A A . 12 SER H 1 1
9 6179 1 1 12 SER HA H 7.488 -4.846 3.639 1.00 . A A . 12 SER HA 1 1
9 6180 1 1 12 SER HB2 H 6.535 -6.316 5.797 1.00 . A A . 12 SER HB2 1 1
9 6181 1 1 12 SER HB3 H 8.229 -6.033 5.411 1.00 . A A . 12 SER HB3 1 1
9 6182 1 1 12 SER HG H 8.167 -5.162 7.346 1.00 . A A . 12 SER HG 1 1
9 6183 1 1 12 SER N N 7.086 -3.202 4.900 1.00 . A A . 12 SER N 1 1
9 6184 1 1 12 SER O O 4.530 -4.126 4.576 1.00 . A A . 12 SER O 1 1
9 6185 1 1 12 SER OG O 7.421 -4.808 6.857 1.00 . A A . 12 SER OG 1 1
9 6186 1 1 13 LEU C C 2.893 -6.600 4.126 1.00 . A A . 13 LEU C 1 1
9 6187 1 1 13 LEU CA C 3.731 -6.142 2.927 1.00 . A A . 13 LEU CA 1 1
9 6188 1 1 13 LEU CB C 3.767 -7.246 1.848 1.00 . A A . 13 LEU CB 1 1
9 6189 1 1 13 LEU CD1 C 1.432 -8.182 2.072 1.00 . A A . 13 LEU CD1 1 1
9 6190 1 1 13 LEU CD2 C 1.793 -6.079 0.744 1.00 . A A . 13 LEU CD2 1 1
9 6191 1 1 13 LEU CG C 2.401 -7.434 1.148 1.00 . A A . 13 LEU CG 1 1
9 6192 1 1 13 LEU H H 5.865 -6.413 3.014 1.00 . A A . 13 LEU H 1 1
9 6193 1 1 13 LEU HA H 3.298 -5.247 2.509 1.00 . A A . 13 LEU HA 1 1
9 6194 1 1 13 LEU HB2 H 4.505 -6.982 1.104 1.00 . A A . 13 LEU HB2 1 1
9 6195 1 1 13 LEU HB3 H 4.056 -8.178 2.312 1.00 . A A . 13 LEU HB3 1 1
9 6196 1 1 13 LEU HD11 H 1.977 -8.598 2.907 1.00 . A A . 13 LEU HD11 1 1
9 6197 1 1 13 LEU HD12 H 0.679 -7.499 2.439 1.00 . A A . 13 LEU HD12 1 1
9 6198 1 1 13 LEU HD13 H 0.957 -8.980 1.522 1.00 . A A . 13 LEU HD13 1 1
9 6199 1 1 13 LEU HD21 H 2.582 -5.348 0.637 1.00 . A A . 13 LEU HD21 1 1
9 6200 1 1 13 LEU HD22 H 1.270 -6.185 -0.194 1.00 . A A . 13 LEU HD22 1 1
9 6201 1 1 13 LEU HD23 H 1.103 -5.752 1.507 1.00 . A A . 13 LEU HD23 1 1
9 6202 1 1 13 LEU HG H 2.552 -8.029 0.258 1.00 . A A . 13 LEU HG 1 1
9 6203 1 1 13 LEU N N 5.135 -5.853 3.349 1.00 . A A . 13 LEU N 1 1
9 6204 1 1 13 LEU O O 1.687 -6.436 4.142 1.00 . A A . 13 LEU O 1 1
9 6205 1 1 14 TYR C C 1.892 -6.501 6.915 1.00 . A A . 14 TYR C 1 1
9 6206 1 1 14 TYR CA C 2.736 -7.651 6.321 1.00 . A A . 14 TYR CA 1 1
9 6207 1 1 14 TYR CB C 3.708 -8.256 7.366 1.00 . A A . 14 TYR CB 1 1
9 6208 1 1 14 TYR CD1 C 4.830 -6.023 7.775 1.00 . A A . 14 TYR CD1 1 1
9 6209 1 1 14 TYR CD2 C 4.278 -7.423 9.674 1.00 . A A . 14 TYR CD2 1 1
9 6210 1 1 14 TYR CE1 C 5.363 -5.060 8.643 1.00 . A A . 14 TYR CE1 1 1
9 6211 1 1 14 TYR CE2 C 4.810 -6.462 10.542 1.00 . A A . 14 TYR CE2 1 1
9 6212 1 1 14 TYR CG C 4.288 -7.204 8.293 1.00 . A A . 14 TYR CG 1 1
9 6213 1 1 14 TYR CZ C 5.354 -5.279 10.027 1.00 . A A . 14 TYR CZ 1 1
9 6214 1 1 14 TYR H H 4.483 -7.300 5.098 1.00 . A A . 14 TYR H 1 1
9 6215 1 1 14 TYR HA H 2.060 -8.428 5.994 1.00 . A A . 14 TYR HA 1 1
9 6216 1 1 14 TYR HB2 H 3.180 -8.984 7.960 1.00 . A A . 14 TYR HB2 1 1
9 6217 1 1 14 TYR HB3 H 4.516 -8.749 6.845 1.00 . A A . 14 TYR HB3 1 1
9 6218 1 1 14 TYR HD1 H 4.837 -5.853 6.709 1.00 . A A . 14 TYR HD1 1 1
9 6219 1 1 14 TYR HD2 H 3.859 -8.337 10.069 1.00 . A A . 14 TYR HD2 1 1
9 6220 1 1 14 TYR HE1 H 5.783 -4.149 8.244 1.00 . A A . 14 TYR HE1 1 1
9 6221 1 1 14 TYR HE2 H 4.800 -6.633 11.608 1.00 . A A . 14 TYR HE2 1 1
9 6222 1 1 14 TYR HH H 5.159 -3.778 11.192 1.00 . A A . 14 TYR HH 1 1
9 6223 1 1 14 TYR N N 3.512 -7.174 5.131 1.00 . A A . 14 TYR N 1 1
9 6224 1 1 14 TYR O O 0.912 -6.736 7.597 1.00 . A A . 14 TYR O 1 1
9 6225 1 1 14 TYR OH O 5.879 -4.332 10.882 1.00 . A A . 14 TYR OH 1 1
9 6226 1 1 15 GLN C C 0.338 -3.781 6.245 1.00 . A A . 15 GLN C 1 1
9 6227 1 1 15 GLN CA C 1.487 -4.120 7.204 1.00 . A A . 15 GLN CA 1 1
9 6228 1 1 15 GLN CB C 2.412 -2.905 7.366 1.00 . A A . 15 GLN CB 1 1
9 6229 1 1 15 GLN CD C 3.959 -1.911 9.063 1.00 . A A . 15 GLN CD 1 1
9 6230 1 1 15 GLN CG C 2.609 -2.600 8.854 1.00 . A A . 15 GLN CG 1 1
9 6231 1 1 15 GLN H H 3.059 -5.102 6.104 1.00 . A A . 15 GLN H 1 1
9 6232 1 1 15 GLN HA H 1.077 -4.394 8.165 1.00 . A A . 15 GLN HA 1 1
9 6233 1 1 15 GLN HB2 H 3.370 -3.123 6.914 1.00 . A A . 15 GLN HB2 1 1
9 6234 1 1 15 GLN HB3 H 1.974 -2.045 6.880 1.00 . A A . 15 GLN HB3 1 1
9 6235 1 1 15 GLN HE21 H 3.375 -0.948 10.700 1.00 . A A . 15 GLN HE21 1 1
9 6236 1 1 15 GLN HE22 H 4.977 -0.658 10.220 1.00 . A A . 15 GLN HE22 1 1
9 6237 1 1 15 GLN HG2 H 1.816 -1.953 9.197 1.00 . A A . 15 GLN HG2 1 1
9 6238 1 1 15 GLN HG3 H 2.589 -3.524 9.415 1.00 . A A . 15 GLN HG3 1 1
9 6239 1 1 15 GLN N N 2.267 -5.271 6.658 1.00 . A A . 15 GLN N 1 1
9 6240 1 1 15 GLN NE2 N 4.117 -1.106 10.079 1.00 . A A . 15 GLN NE2 1 1
9 6241 1 1 15 GLN O O -0.763 -3.484 6.668 1.00 . A A . 15 GLN O 1 1
9 6242 1 1 15 GLN OE1 O 4.879 -2.108 8.297 1.00 . A A . 15 GLN OE1 1 1
9 6243 1 1 16 LEU C C -1.571 -4.610 3.995 1.00 . A A . 16 LEU C 1 1
9 6244 1 1 16 LEU CA C -0.492 -3.516 3.971 1.00 . A A . 16 LEU CA 1 1
9 6245 1 1 16 LEU CB C 0.105 -3.422 2.560 1.00 . A A . 16 LEU CB 1 1
9 6246 1 1 16 LEU CD1 C 1.009 -1.873 0.822 1.00 . A A . 16 LEU CD1 1 1
9 6247 1 1 16 LEU CD2 C -1.017 -1.222 2.131 1.00 . A A . 16 LEU CD2 1 1
9 6248 1 1 16 LEU CG C 0.331 -1.953 2.190 1.00 . A A . 16 LEU CG 1 1
9 6249 1 1 16 LEU H H 1.482 -4.077 4.642 1.00 . A A . 16 LEU H 1 1
9 6250 1 1 16 LEU HA H -0.943 -2.570 4.231 1.00 . A A . 16 LEU HA 1 1
9 6251 1 1 16 LEU HB2 H 1.046 -3.949 2.532 1.00 . A A . 16 LEU HB2 1 1
9 6252 1 1 16 LEU HB3 H -0.578 -3.866 1.850 1.00 . A A . 16 LEU HB3 1 1
9 6253 1 1 16 LEU HD11 H 0.569 -2.602 0.158 1.00 . A A . 16 LEU HD11 1 1
9 6254 1 1 16 LEU HD12 H 0.874 -0.883 0.410 1.00 . A A . 16 LEU HD12 1 1
9 6255 1 1 16 LEU HD13 H 2.064 -2.076 0.931 1.00 . A A . 16 LEU HD13 1 1
9 6256 1 1 16 LEU HD21 H -1.799 -1.923 1.877 1.00 . A A . 16 LEU HD21 1 1
9 6257 1 1 16 LEU HD22 H -1.228 -0.780 3.093 1.00 . A A . 16 LEU HD22 1 1
9 6258 1 1 16 LEU HD23 H -0.974 -0.445 1.381 1.00 . A A . 16 LEU HD23 1 1
9 6259 1 1 16 LEU HG H 0.963 -1.489 2.932 1.00 . A A . 16 LEU HG 1 1
9 6260 1 1 16 LEU N N 0.587 -3.831 4.958 1.00 . A A . 16 LEU N 1 1
9 6261 1 1 16 LEU O O -2.624 -4.450 3.409 1.00 . A A . 16 LEU O 1 1
9 6262 1 1 17 GLU C C -3.552 -6.330 5.521 1.00 . A A . 17 GLU C 1 1
9 6263 1 1 17 GLU CA C -2.339 -6.805 4.711 1.00 . A A . 17 GLU CA 1 1
9 6264 1 1 17 GLU CB C -1.730 -8.037 5.384 1.00 . A A . 17 GLU CB 1 1
9 6265 1 1 17 GLU CD C -2.087 -10.481 5.770 1.00 . A A . 17 GLU CD 1 1
9 6266 1 1 17 GLU CG C -2.415 -9.298 4.856 1.00 . A A . 17 GLU CG 1 1
9 6267 1 1 17 GLU H H -0.467 -5.834 5.115 1.00 . A A . 17 GLU H 1 1
9 6268 1 1 17 GLU HA H -2.649 -7.058 3.710 1.00 . A A . 17 GLU HA 1 1
9 6269 1 1 17 GLU HB2 H -0.673 -8.081 5.166 1.00 . A A . 17 GLU HB2 1 1
9 6270 1 1 17 GLU HB3 H -1.875 -7.972 6.452 1.00 . A A . 17 GLU HB3 1 1
9 6271 1 1 17 GLU HG2 H -3.485 -9.143 4.834 1.00 . A A . 17 GLU HG2 1 1
9 6272 1 1 17 GLU HG3 H -2.061 -9.508 3.857 1.00 . A A . 17 GLU HG3 1 1
9 6273 1 1 17 GLU N N -1.321 -5.716 4.658 1.00 . A A . 17 GLU N 1 1
9 6274 1 1 17 GLU O O -4.663 -6.772 5.299 1.00 . A A . 17 GLU O 1 1
9 6275 1 1 17 GLU OE1 O -2.190 -10.319 6.974 1.00 . A A . 17 GLU OE1 1 1
9 6276 1 1 17 GLU OE2 O -1.740 -11.528 5.249 1.00 . A A . 17 GLU OE2 1 1
9 6277 1 1 18 ASN C C -5.404 -4.031 6.444 1.00 . A A . 18 ASN C 1 1
9 6278 1 1 18 ASN CA C -4.484 -4.928 7.283 1.00 . A A . 18 ASN CA 1 1
9 6279 1 1 18 ASN CB C -3.935 -4.125 8.464 1.00 . A A . 18 ASN CB 1 1
9 6280 1 1 18 ASN CG C -5.049 -3.893 9.487 1.00 . A A . 18 ASN CG 1 1
9 6281 1 1 18 ASN H H -2.438 -5.093 6.615 1.00 . A A . 18 ASN H 1 1
9 6282 1 1 18 ASN HA H -5.050 -5.764 7.652 1.00 . A A . 18 ASN HA 1 1
9 6283 1 1 18 ASN HB2 H -3.129 -4.675 8.928 1.00 . A A . 18 ASN HB2 1 1
9 6284 1 1 18 ASN HB3 H -3.567 -3.172 8.113 1.00 . A A . 18 ASN HB3 1 1
9 6285 1 1 18 ASN HD21 H -5.218 -1.957 9.076 1.00 . A A . 18 ASN HD21 1 1
9 6286 1 1 18 ASN HD22 H -6.266 -2.539 10.279 1.00 . A A . 18 ASN HD22 1 1
9 6287 1 1 18 ASN N N -3.344 -5.434 6.456 1.00 . A A . 18 ASN N 1 1
9 6288 1 1 18 ASN ND2 N -5.552 -2.698 9.624 1.00 . A A . 18 ASN ND2 1 1
9 6289 1 1 18 ASN O O -6.498 -3.697 6.859 1.00 . A A . 18 ASN O 1 1
9 6290 1 1 18 ASN OD1 O -5.468 -4.810 10.167 1.00 . A A . 18 ASN OD1 1 1
9 6291 1 1 19 TYR C C -6.959 -3.576 3.775 1.00 . A A . 19 TYR C 1 1
9 6292 1 1 19 TYR CA C -5.816 -2.765 4.405 1.00 . A A . 19 TYR CA 1 1
9 6293 1 1 19 TYR CB C -4.946 -2.171 3.293 1.00 . A A . 19 TYR CB 1 1
9 6294 1 1 19 TYR CD1 C -3.542 -0.922 4.983 1.00 . A A . 19 TYR CD1 1 1
9 6295 1 1 19 TYR CD2 C -4.370 0.273 3.040 1.00 . A A . 19 TYR CD2 1 1
9 6296 1 1 19 TYR CE1 C -2.917 0.247 5.434 1.00 . A A . 19 TYR CE1 1 1
9 6297 1 1 19 TYR CE2 C -3.745 1.441 3.492 1.00 . A A . 19 TYR CE2 1 1
9 6298 1 1 19 TYR CG C -4.271 -0.910 3.785 1.00 . A A . 19 TYR CG 1 1
9 6299 1 1 19 TYR CZ C -3.019 1.427 4.690 1.00 . A A . 19 TYR CZ 1 1
9 6300 1 1 19 TYR H H -4.093 -3.918 4.964 1.00 . A A . 19 TYR H 1 1
9 6301 1 1 19 TYR HA H -6.231 -1.963 5.000 1.00 . A A . 19 TYR HA 1 1
9 6302 1 1 19 TYR HB2 H -4.195 -2.891 3.003 1.00 . A A . 19 TYR HB2 1 1
9 6303 1 1 19 TYR HB3 H -5.566 -1.937 2.440 1.00 . A A . 19 TYR HB3 1 1
9 6304 1 1 19 TYR HD1 H -3.464 -1.832 5.558 1.00 . A A . 19 TYR HD1 1 1
9 6305 1 1 19 TYR HD2 H -4.928 0.285 2.115 1.00 . A A . 19 TYR HD2 1 1
9 6306 1 1 19 TYR HE1 H -2.355 0.239 6.357 1.00 . A A . 19 TYR HE1 1 1
9 6307 1 1 19 TYR HE2 H -3.823 2.352 2.920 1.00 . A A . 19 TYR HE2 1 1
9 6308 1 1 19 TYR HH H -3.087 3.181 5.438 1.00 . A A . 19 TYR HH 1 1
9 6309 1 1 19 TYR N N -4.972 -3.639 5.272 1.00 . A A . 19 TYR N 1 1
9 6310 1 1 19 TYR O O -7.841 -3.019 3.148 1.00 . A A . 19 TYR O 1 1
9 6311 1 1 19 TYR OH O -2.405 2.577 5.135 1.00 . A A . 19 TYR OH 1 1
9 6312 1 1 20 CYS C C -9.102 -6.011 4.406 1.00 . A A . 20 CYS C 1 1
9 6313 1 1 20 CYS CA C -8.048 -5.711 3.339 1.00 . A A . 20 CYS CA 1 1
9 6314 1 1 20 CYS CB C -7.459 -7.026 2.818 1.00 . A A . 20 CYS CB 1 1
9 6315 1 1 20 CYS H H -6.241 -5.317 4.438 1.00 . A A . 20 CYS H 1 1
9 6316 1 1 20 CYS HA H -8.504 -5.173 2.521 1.00 . A A . 20 CYS HA 1 1
9 6317 1 1 20 CYS HB2 H -6.731 -7.397 3.522 1.00 . A A . 20 CYS HB2 1 1
9 6318 1 1 20 CYS HB3 H -8.250 -7.751 2.701 1.00 . A A . 20 CYS HB3 1 1
9 6319 1 1 20 CYS N N -6.957 -4.881 3.932 1.00 . A A . 20 CYS N 1 1
9 6320 1 1 20 CYS O O -9.711 -7.064 4.407 1.00 . A A . 20 CYS O 1 1
9 6321 1 1 20 CYS SG S -6.662 -6.739 1.217 1.00 . A A . 20 CYS SG 1 1
9 6322 1 1 21 ASN C C -11.721 -4.940 5.861 1.00 . A A . 21 ASN C 1 1
9 6323 1 1 21 ASN CA C -10.334 -5.313 6.385 1.00 . A A . 21 ASN CA 1 1
9 6324 1 1 21 ASN CB C -9.992 -4.444 7.597 1.00 . A A . 21 ASN CB 1 1
9 6325 1 1 21 ASN CG C -9.119 -5.240 8.568 1.00 . A A . 21 ASN CG 1 1
9 6326 1 1 21 ASN H H -8.815 -4.253 5.288 1.00 . A A . 21 ASN H 1 1
9 6327 1 1 21 ASN HA H -10.327 -6.354 6.676 1.00 . A A . 21 ASN HA 1 1
9 6328 1 1 21 ASN HB2 H -9.458 -3.564 7.269 1.00 . A A . 21 ASN HB2 1 1
9 6329 1 1 21 ASN HB3 H -10.904 -4.147 8.094 1.00 . A A . 21 ASN HB3 1 1
9 6330 1 1 21 ASN HD21 H -10.100 -4.620 10.181 1.00 . A A . 21 ASN HD21 1 1
9 6331 1 1 21 ASN HD22 H -8.811 -5.682 10.480 1.00 . A A . 21 ASN HD22 1 1
9 6332 1 1 21 ASN N N -9.320 -5.093 5.313 1.00 . A A . 21 ASN N 1 1
9 6333 1 1 21 ASN ND2 N -9.363 -5.175 9.849 1.00 . A A . 21 ASN ND2 1 1
9 6334 1 1 21 ASN O O -11.889 -4.908 4.653 1.00 . A A . 21 ASN O 1 1
9 6335 1 1 21 ASN OXT O -12.593 -4.693 6.678 1.00 . A A . 21 ASN OXT 1 1
9 6336 1 1 21 ASN OD1 O -8.206 -5.928 8.160 1.00 . A A . 21 ASN OD1 1 1
9 6337 2 2 1 PHE C C 7.142 -3.914 -1.351 1.00 . B B . 1 PHE C 1 1
9 6338 2 2 1 PHE CA C 6.180 -2.919 -2.012 1.00 . B B . 1 PHE CA 1 1
9 6339 2 2 1 PHE CB C 4.820 -2.964 -1.293 1.00 . B B . 1 PHE CB 1 1
9 6340 2 2 1 PHE CD1 C 4.249 -5.424 -1.255 1.00 . B B . 1 PHE CD1 1 1
9 6341 2 2 1 PHE CD2 C 2.987 -3.952 -2.705 1.00 . B B . 1 PHE CD2 1 1
9 6342 2 2 1 PHE CE1 C 3.483 -6.510 -1.695 1.00 . B B . 1 PHE CE1 1 1
9 6343 2 2 1 PHE CE2 C 2.221 -5.034 -3.144 1.00 . B B . 1 PHE CE2 1 1
9 6344 2 2 1 PHE CG C 3.998 -4.144 -1.761 1.00 . B B . 1 PHE CG 1 1
9 6345 2 2 1 PHE CZ C 2.468 -6.311 -2.640 1.00 . B B . 1 PHE CZ 1 1
9 6346 2 2 1 PHE H1 H 6.961 -3.217 -3.925 1.00 . B B . 1 PHE H1 1 1
9 6347 2 2 1 PHE H2 H 5.585 -4.150 -3.603 1.00 . B B . 1 PHE H2 1 1
9 6348 2 2 1 PHE H3 H 5.428 -2.490 -3.912 1.00 . B B . 1 PHE H3 1 1
9 6349 2 2 1 PHE HA H 6.591 -1.926 -1.910 1.00 . B B . 1 PHE HA 1 1
9 6350 2 2 1 PHE HB2 H 4.984 -3.046 -0.229 1.00 . B B . 1 PHE HB2 1 1
9 6351 2 2 1 PHE HB3 H 4.282 -2.051 -1.501 1.00 . B B . 1 PHE HB3 1 1
9 6352 2 2 1 PHE HD1 H 5.029 -5.576 -0.525 1.00 . B B . 1 PHE HD1 1 1
9 6353 2 2 1 PHE HD2 H 2.794 -2.967 -3.096 1.00 . B B . 1 PHE HD2 1 1
9 6354 2 2 1 PHE HE1 H 3.677 -7.501 -1.308 1.00 . B B . 1 PHE HE1 1 1
9 6355 2 2 1 PHE HE2 H 1.439 -4.882 -3.873 1.00 . B B . 1 PHE HE2 1 1
9 6356 2 2 1 PHE HZ H 1.875 -7.144 -2.980 1.00 . B B . 1 PHE HZ 1 1
9 6357 2 2 1 PHE N N 6.025 -3.220 -3.473 1.00 . B B . 1 PHE N 1 1
9 6358 2 2 1 PHE O O 7.681 -3.642 -0.294 1.00 . B B . 1 PHE O 1 1
9 6359 2 2 2 VAL C C 9.713 -5.421 -1.285 1.00 . B B . 2 VAL C 1 1
9 6360 2 2 2 VAL CA C 8.318 -6.046 -1.350 1.00 . B B . 2 VAL CA 1 1
9 6361 2 2 2 VAL CB C 8.358 -7.312 -2.208 1.00 . B B . 2 VAL CB 1 1
9 6362 2 2 2 VAL CG1 C 9.172 -8.391 -1.492 1.00 . B B . 2 VAL CG1 1 1
9 6363 2 2 2 VAL CG2 C 6.931 -7.821 -2.437 1.00 . B B . 2 VAL CG2 1 1
9 6364 2 2 2 VAL H H 6.943 -5.261 -2.809 1.00 . B B . 2 VAL H 1 1
9 6365 2 2 2 VAL HA H 7.986 -6.295 -0.351 1.00 . B B . 2 VAL HA 1 1
9 6366 2 2 2 VAL HB H 8.819 -7.086 -3.159 1.00 . B B . 2 VAL HB 1 1
9 6367 2 2 2 VAL HG11 H 10.152 -8.004 -1.256 1.00 . B B . 2 VAL HG11 1 1
9 6368 2 2 2 VAL HG12 H 8.669 -8.675 -0.581 1.00 . B B . 2 VAL HG12 1 1
9 6369 2 2 2 VAL HG13 H 9.269 -9.253 -2.134 1.00 . B B . 2 VAL HG13 1 1
9 6370 2 2 2 VAL HG21 H 6.330 -7.617 -1.562 1.00 . B B . 2 VAL HG21 1 1
9 6371 2 2 2 VAL HG22 H 6.503 -7.321 -3.293 1.00 . B B . 2 VAL HG22 1 1
9 6372 2 2 2 VAL HG23 H 6.954 -8.886 -2.618 1.00 . B B . 2 VAL HG23 1 1
9 6373 2 2 2 VAL N N 7.376 -5.056 -1.957 1.00 . B B . 2 VAL N 1 1
9 6374 2 2 2 VAL O O 10.481 -5.675 -0.376 1.00 . B B . 2 VAL O 1 1
9 6375 2 2 3 ASN C C 11.197 -2.505 -2.817 1.00 . B B . 3 ASN C 1 1
9 6376 2 2 3 ASN CA C 11.365 -3.921 -2.262 1.00 . B B . 3 ASN CA 1 1
9 6377 2 2 3 ASN CB C 12.328 -4.710 -3.151 1.00 . B B . 3 ASN CB 1 1
9 6378 2 2 3 ASN CG C 12.918 -5.876 -2.356 1.00 . B B . 3 ASN CG 1 1
9 6379 2 2 3 ASN H H 9.388 -4.402 -2.957 1.00 . B B . 3 ASN H 1 1
9 6380 2 2 3 ASN HA H 11.759 -3.871 -1.256 1.00 . B B . 3 ASN HA 1 1
9 6381 2 2 3 ASN HB2 H 11.791 -5.092 -4.009 1.00 . B B . 3 ASN HB2 1 1
9 6382 2 2 3 ASN HB3 H 13.124 -4.062 -3.483 1.00 . B B . 3 ASN HB3 1 1
9 6383 2 2 3 ASN HD21 H 11.317 -7.027 -2.580 1.00 . B B . 3 ASN HD21 1 1
9 6384 2 2 3 ASN HD22 H 12.585 -7.714 -1.687 1.00 . B B . 3 ASN HD22 1 1
9 6385 2 2 3 ASN N N 10.034 -4.593 -2.245 1.00 . B B . 3 ASN N 1 1
9 6386 2 2 3 ASN ND2 N 12.216 -6.964 -2.195 1.00 . B B . 3 ASN ND2 1 1
9 6387 2 2 3 ASN O O 12.095 -1.958 -3.429 1.00 . B B . 3 ASN O 1 1
9 6388 2 2 3 ASN OD1 O 14.033 -5.797 -1.878 1.00 . B B . 3 ASN OD1 1 1
9 6389 2 2 4 GLN C C 9.332 0.351 -1.960 1.00 . B B . 4 GLN C 1 1
9 6390 2 2 4 GLN CA C 9.802 -0.532 -3.118 1.00 . B B . 4 GLN CA 1 1
9 6391 2 2 4 GLN CB C 8.726 -0.581 -4.210 1.00 . B B . 4 GLN CB 1 1
9 6392 2 2 4 GLN CD C 10.377 -1.170 -5.990 1.00 . B B . 4 GLN CD 1 1
9 6393 2 2 4 GLN CG C 9.108 -1.623 -5.264 1.00 . B B . 4 GLN CG 1 1
9 6394 2 2 4 GLN H H 9.343 -2.377 -2.112 1.00 . B B . 4 GLN H 1 1
9 6395 2 2 4 GLN HA H 10.717 -0.133 -3.531 1.00 . B B . 4 GLN HA 1 1
9 6396 2 2 4 GLN HB2 H 7.775 -0.848 -3.768 1.00 . B B . 4 GLN HB2 1 1
9 6397 2 2 4 GLN HB3 H 8.645 0.387 -4.679 1.00 . B B . 4 GLN HB3 1 1
9 6398 2 2 4 GLN HE21 H 9.629 0.599 -6.492 1.00 . B B . 4 GLN HE21 1 1
9 6399 2 2 4 GLN HE22 H 11.218 0.311 -7.011 1.00 . B B . 4 GLN HE22 1 1
9 6400 2 2 4 GLN HG2 H 9.288 -2.573 -4.782 1.00 . B B . 4 GLN HG2 1 1
9 6401 2 2 4 GLN HG3 H 8.305 -1.727 -5.978 1.00 . B B . 4 GLN HG3 1 1
9 6402 2 2 4 GLN N N 10.049 -1.912 -2.608 1.00 . B B . 4 GLN N 1 1
9 6403 2 2 4 GLN NE2 N 10.411 0.012 -6.542 1.00 . B B . 4 GLN NE2 1 1
9 6404 2 2 4 GLN O O 9.561 0.036 -0.806 1.00 . B B . 4 GLN O 1 1
9 6405 2 2 4 GLN OE1 O 11.349 -1.898 -6.052 1.00 . B B . 4 GLN OE1 1 1
9 6406 2 2 5 HIS C C 6.678 2.406 -1.165 1.00 . B B . 5 HIS C 1 1
9 6407 2 2 5 HIS CA C 8.208 2.349 -1.160 1.00 . B B . 5 HIS CA 1 1
9 6408 2 2 5 HIS CB C 8.796 3.743 -1.364 1.00 . B B . 5 HIS CB 1 1
9 6409 2 2 5 HIS CD2 C 10.604 3.879 0.533 1.00 . B B . 5 HIS CD2 1 1
9 6410 2 2 5 HIS CE1 C 12.375 3.695 -0.699 1.00 . B B . 5 HIS CE1 1 1
9 6411 2 2 5 HIS CG C 10.174 3.773 -0.765 1.00 . B B . 5 HIS CG 1 1
9 6412 2 2 5 HIS H H 8.512 1.686 -3.186 1.00 . B B . 5 HIS H 1 1
9 6413 2 2 5 HIS HA H 8.543 1.957 -0.210 1.00 . B B . 5 HIS HA 1 1
9 6414 2 2 5 HIS HB2 H 8.855 3.961 -2.420 1.00 . B B . 5 HIS HB2 1 1
9 6415 2 2 5 HIS HB3 H 8.174 4.477 -0.876 1.00 . B B . 5 HIS HB3 1 1
9 6416 2 2 5 HIS HD1 H 11.357 3.566 -2.511 1.00 . B B . 5 HIS HD1 1 1
9 6417 2 2 5 HIS HD2 H 9.960 3.972 1.393 1.00 . B B . 5 HIS HD2 1 1
9 6418 2 2 5 HIS HE1 H 13.403 3.616 -1.017 1.00 . B B . 5 HIS HE1 1 1
9 6419 2 2 5 HIS N N 8.684 1.451 -2.250 1.00 . B B . 5 HIS N 1 1
9 6420 2 2 5 HIS ND1 N 11.321 3.658 -1.534 1.00 . B B . 5 HIS ND1 1 1
9 6421 2 2 5 HIS NE2 N 11.992 3.831 0.574 1.00 . B B . 5 HIS NE2 1 1
9 6422 2 2 5 HIS O O 6.026 1.664 -1.876 1.00 . B B . 5 HIS O 1 1
9 6423 2 2 6 LEU C C 4.166 4.816 -0.427 1.00 . B B . 6 LEU C 1 1
9 6424 2 2 6 LEU CA C 4.614 3.355 -0.295 1.00 . B B . 6 LEU CA 1 1
9 6425 2 2 6 LEU CB C 4.152 2.792 1.056 1.00 . B B . 6 LEU CB 1 1
9 6426 2 2 6 LEU CD1 C 3.256 0.708 -0.013 1.00 . B B . 6 LEU CD1 1 1
9 6427 2 2 6 LEU CD2 C 2.437 1.428 2.242 1.00 . B B . 6 LEU CD2 1 1
9 6428 2 2 6 LEU CG C 2.913 1.916 0.869 1.00 . B B . 6 LEU CG 1 1
9 6429 2 2 6 LEU H H 6.652 3.837 0.215 1.00 . B B . 6 LEU H 1 1
9 6430 2 2 6 LEU HA H 4.182 2.771 -1.094 1.00 . B B . 6 LEU HA 1 1
9 6431 2 2 6 LEU HB2 H 4.948 2.199 1.483 1.00 . B B . 6 LEU HB2 1 1
9 6432 2 2 6 LEU HB3 H 3.917 3.607 1.724 1.00 . B B . 6 LEU HB3 1 1
9 6433 2 2 6 LEU HD11 H 4.326 0.562 -0.026 1.00 . B B . 6 LEU HD11 1 1
9 6434 2 2 6 LEU HD12 H 2.779 -0.176 0.383 1.00 . B B . 6 LEU HD12 1 1
9 6435 2 2 6 LEU HD13 H 2.905 0.886 -1.019 1.00 . B B . 6 LEU HD13 1 1
9 6436 2 2 6 LEU HD21 H 2.610 2.200 2.979 1.00 . B B . 6 LEU HD21 1 1
9 6437 2 2 6 LEU HD22 H 1.381 1.202 2.199 1.00 . B B . 6 LEU HD22 1 1
9 6438 2 2 6 LEU HD23 H 2.984 0.539 2.516 1.00 . B B . 6 LEU HD23 1 1
9 6439 2 2 6 LEU HG H 2.130 2.494 0.400 1.00 . B B . 6 LEU HG 1 1
9 6440 2 2 6 LEU N N 6.103 3.265 -0.360 1.00 . B B . 6 LEU N 1 1
9 6441 2 2 6 LEU O O 3.291 5.267 0.288 1.00 . B B . 6 LEU O 1 1
9 6442 2 2 7 CYS C C 3.901 7.209 -2.967 1.00 . B B . 7 CYS C 1 1
9 6443 2 2 7 CYS CA C 4.351 6.982 -1.519 1.00 . B B . 7 CYS CA 1 1
9 6444 2 2 7 CYS CB C 5.540 7.898 -1.208 1.00 . B B . 7 CYS CB 1 1
9 6445 2 2 7 CYS H H 5.448 5.166 -1.908 1.00 . B B . 7 CYS H 1 1
9 6446 2 2 7 CYS HA H 3.535 7.213 -0.852 1.00 . B B . 7 CYS HA 1 1
9 6447 2 2 7 CYS HB2 H 6.323 7.729 -1.932 1.00 . B B . 7 CYS HB2 1 1
9 6448 2 2 7 CYS HB3 H 5.221 8.930 -1.258 1.00 . B B . 7 CYS HB3 1 1
9 6449 2 2 7 CYS N N 4.752 5.552 -1.340 1.00 . B B . 7 CYS N 1 1
9 6450 2 2 7 CYS O O 4.530 6.746 -3.900 1.00 . B B . 7 CYS O 1 1
9 6451 2 2 7 CYS SG S 6.169 7.545 0.453 1.00 . B B . 7 CYS SG 1 1
9 6452 2 2 8 GLY C C 1.467 7.015 -5.024 1.00 . B B . 8 GLY C 1 1
9 6453 2 2 8 GLY CA C 2.318 8.190 -4.537 1.00 . B B . 8 GLY CA 1 1
9 6454 2 2 8 GLY H H 2.335 8.283 -2.383 1.00 . B B . 8 GLY H 1 1
9 6455 2 2 8 GLY HA2 H 1.719 9.089 -4.530 1.00 . B B . 8 GLY HA2 1 1
9 6456 2 2 8 GLY HA3 H 3.157 8.322 -5.203 1.00 . B B . 8 GLY HA3 1 1
9 6457 2 2 8 GLY N N 2.819 7.920 -3.155 1.00 . B B . 8 GLY N 1 1
9 6458 2 2 8 GLY O O 0.605 6.525 -4.318 1.00 . B B . 8 GLY O 1 1
9 6459 2 2 9 SER C C 1.486 4.082 -6.259 1.00 . B B . 9 SER C 1 1
9 6460 2 2 9 SER CA C 0.923 5.415 -6.779 1.00 . B B . 9 SER CA 1 1
9 6461 2 2 9 SER CB C 0.998 5.440 -8.306 1.00 . B B . 9 SER CB 1 1
9 6462 2 2 9 SER H H 2.410 6.975 -6.772 1.00 . B B . 9 SER H 1 1
9 6463 2 2 9 SER HA H -0.110 5.507 -6.471 1.00 . B B . 9 SER HA 1 1
9 6464 2 2 9 SER HB2 H 2.003 5.218 -8.625 1.00 . B B . 9 SER HB2 1 1
9 6465 2 2 9 SER HB3 H 0.323 4.698 -8.711 1.00 . B B . 9 SER HB3 1 1
9 6466 2 2 9 SER HG H 0.418 6.664 -9.704 1.00 . B B . 9 SER HG 1 1
9 6467 2 2 9 SER N N 1.709 6.561 -6.228 1.00 . B B . 9 SER N 1 1
9 6468 2 2 9 SER O O 1.008 3.026 -6.629 1.00 . B B . 9 SER O 1 1
9 6469 2 2 9 SER OG O 0.635 6.733 -8.772 1.00 . B B . 9 SER OG 1 1
9 6470 2 2 10 HIS C C 2.102 2.300 -3.792 1.00 . B B . 10 HIS C 1 1
9 6471 2 2 10 HIS CA C 3.048 2.842 -4.865 1.00 . B B . 10 HIS CA 1 1
9 6472 2 2 10 HIS CB C 4.420 3.111 -4.251 1.00 . B B . 10 HIS CB 1 1
9 6473 2 2 10 HIS CD2 C 6.519 3.768 -5.691 1.00 . B B . 10 HIS CD2 1 1
9 6474 2 2 10 HIS CE1 C 6.604 2.003 -6.946 1.00 . B B . 10 HIS CE1 1 1
9 6475 2 2 10 HIS CG C 5.481 2.954 -5.306 1.00 . B B . 10 HIS CG 1 1
9 6476 2 2 10 HIS H H 2.856 4.966 -5.108 1.00 . B B . 10 HIS H 1 1
9 6477 2 2 10 HIS HA H 3.143 2.120 -5.660 1.00 . B B . 10 HIS HA 1 1
9 6478 2 2 10 HIS HB2 H 4.447 4.113 -3.856 1.00 . B B . 10 HIS HB2 1 1
9 6479 2 2 10 HIS HB3 H 4.598 2.403 -3.457 1.00 . B B . 10 HIS HB3 1 1
9 6480 2 2 10 HIS HD1 H 4.955 1.062 -6.097 1.00 . B B . 10 HIS HD1 1 1
9 6481 2 2 10 HIS HD2 H 6.752 4.729 -5.256 1.00 . B B . 10 HIS HD2 1 1
9 6482 2 2 10 HIS HE1 H 6.906 1.286 -7.695 1.00 . B B . 10 HIS HE1 1 1
9 6483 2 2 10 HIS N N 2.484 4.112 -5.403 1.00 . B B . 10 HIS N 1 1
9 6484 2 2 10 HIS ND1 N 5.556 1.836 -6.119 1.00 . B B . 10 HIS ND1 1 1
9 6485 2 2 10 HIS NE2 N 7.226 3.164 -6.728 1.00 . B B . 10 HIS NE2 1 1
9 6486 2 2 10 HIS O O 1.897 1.108 -3.676 1.00 . B B . 10 HIS O 1 1
9 6487 2 2 11 LEU C C -0.688 2.164 -2.613 1.00 . B B . 11 LEU C 1 1
9 6488 2 2 11 LEU CA C 0.571 2.735 -1.951 1.00 . B B . 11 LEU CA 1 1
9 6489 2 2 11 LEU CB C 0.209 3.941 -1.058 1.00 . B B . 11 LEU CB 1 1
9 6490 2 2 11 LEU CD1 C -0.550 2.407 0.790 1.00 . B B . 11 LEU CD1 1 1
9 6491 2 2 11 LEU CD2 C -1.243 4.808 0.789 1.00 . B B . 11 LEU CD2 1 1
9 6492 2 2 11 LEU CG C -0.941 3.595 -0.094 1.00 . B B . 11 LEU CG 1 1
9 6493 2 2 11 LEU H H 1.698 4.133 -3.139 1.00 . B B . 11 LEU H 1 1
9 6494 2 2 11 LEU HA H 1.038 1.968 -1.349 1.00 . B B . 11 LEU HA 1 1
9 6495 2 2 11 LEU HB2 H 1.077 4.230 -0.485 1.00 . B B . 11 LEU HB2 1 1
9 6496 2 2 11 LEU HB3 H -0.091 4.767 -1.686 1.00 . B B . 11 LEU HB3 1 1
9 6497 2 2 11 LEU HD11 H -0.300 1.561 0.166 1.00 . B B . 11 LEU HD11 1 1
9 6498 2 2 11 LEU HD12 H 0.303 2.674 1.395 1.00 . B B . 11 LEU HD12 1 1
9 6499 2 2 11 LEU HD13 H -1.382 2.147 1.432 1.00 . B B . 11 LEU HD13 1 1
9 6500 2 2 11 LEU HD21 H -0.317 5.230 1.149 1.00 . B B . 11 LEU HD21 1 1
9 6501 2 2 11 LEU HD22 H -1.777 5.549 0.212 1.00 . B B . 11 LEU HD22 1 1
9 6502 2 2 11 LEU HD23 H -1.849 4.500 1.627 1.00 . B B . 11 LEU HD23 1 1
9 6503 2 2 11 LEU HG H -1.821 3.340 -0.668 1.00 . B B . 11 LEU HG 1 1
9 6504 2 2 11 LEU N N 1.517 3.178 -3.015 1.00 . B B . 11 LEU N 1 1
9 6505 2 2 11 LEU O O -0.995 1.001 -2.471 1.00 . B B . 11 LEU O 1 1
9 6506 2 2 12 VAL C C -2.386 1.262 -4.863 1.00 . B B . 12 VAL C 1 1
9 6507 2 2 12 VAL CA C -2.665 2.519 -4.004 1.00 . B B . 12 VAL CA 1 1
9 6508 2 2 12 VAL CB C -3.226 3.724 -4.824 1.00 . B B . 12 VAL CB 1 1
9 6509 2 2 12 VAL CG1 C -3.276 3.457 -6.338 1.00 . B B . 12 VAL CG1 1 1
9 6510 2 2 12 VAL CG2 C -4.638 4.054 -4.332 1.00 . B B . 12 VAL CG2 1 1
9 6511 2 2 12 VAL H H -1.143 3.919 -3.420 1.00 . B B . 12 VAL H 1 1
9 6512 2 2 12 VAL HA H -3.383 2.253 -3.240 1.00 . B B . 12 VAL HA 1 1
9 6513 2 2 12 VAL HB H -2.593 4.580 -4.650 1.00 . B B . 12 VAL HB 1 1
9 6514 2 2 12 VAL HG11 H -3.752 2.505 -6.525 1.00 . B B . 12 VAL HG11 1 1
9 6515 2 2 12 VAL HG12 H -3.836 4.242 -6.824 1.00 . B B . 12 VAL HG12 1 1
9 6516 2 2 12 VAL HG13 H -2.267 3.441 -6.730 1.00 . B B . 12 VAL HG13 1 1
9 6517 2 2 12 VAL HG21 H -5.211 3.141 -4.235 1.00 . B B . 12 VAL HG21 1 1
9 6518 2 2 12 VAL HG22 H -4.575 4.543 -3.371 1.00 . B B . 12 VAL HG22 1 1
9 6519 2 2 12 VAL HG23 H -5.124 4.710 -5.040 1.00 . B B . 12 VAL HG23 1 1
9 6520 2 2 12 VAL N N -1.415 2.984 -3.329 1.00 . B B . 12 VAL N 1 1
9 6521 2 2 12 VAL O O -3.091 0.273 -4.766 1.00 . B B . 12 VAL O 1 1
9 6522 2 2 13 GLU C C -0.770 -1.104 -5.665 1.00 . B B . 13 GLU C 1 1
9 6523 2 2 13 GLU CA C -1.059 0.111 -6.552 1.00 . B B . 13 GLU CA 1 1
9 6524 2 2 13 GLU CB C 0.166 0.412 -7.418 1.00 . B B . 13 GLU CB 1 1
9 6525 2 2 13 GLU CD C 0.853 0.025 -9.792 1.00 . B B . 13 GLU CD 1 1
9 6526 2 2 13 GLU CG C 0.268 -0.628 -8.537 1.00 . B B . 13 GLU CG 1 1
9 6527 2 2 13 GLU H H -0.822 2.106 -5.755 1.00 . B B . 13 GLU H 1 1
9 6528 2 2 13 GLU HA H -1.905 -0.105 -7.189 1.00 . B B . 13 GLU HA 1 1
9 6529 2 2 13 GLU HB2 H 0.068 1.398 -7.848 1.00 . B B . 13 GLU HB2 1 1
9 6530 2 2 13 GLU HB3 H 1.057 0.372 -6.810 1.00 . B B . 13 GLU HB3 1 1
9 6531 2 2 13 GLU HG2 H 0.911 -1.437 -8.218 1.00 . B B . 13 GLU HG2 1 1
9 6532 2 2 13 GLU HG3 H -0.714 -1.014 -8.760 1.00 . B B . 13 GLU HG3 1 1
9 6533 2 2 13 GLU N N -1.373 1.298 -5.694 1.00 . B B . 13 GLU N 1 1
9 6534 2 2 13 GLU O O -1.032 -2.234 -6.038 1.00 . B B . 13 GLU O 1 1
9 6535 2 2 13 GLU OE1 O 0.574 1.191 -10.017 1.00 . B B . 13 GLU OE1 1 1
9 6536 2 2 13 GLU OE2 O 1.569 -0.654 -10.510 1.00 . B B . 13 GLU OE2 1 1
9 6537 2 2 14 ALA C C -1.221 -2.589 -3.018 1.00 . B B . 14 ALA C 1 1
9 6538 2 2 14 ALA CA C 0.075 -2.006 -3.574 1.00 . B B . 14 ALA CA 1 1
9 6539 2 2 14 ALA CB C 0.933 -1.508 -2.414 1.00 . B B . 14 ALA CB 1 1
9 6540 2 2 14 ALA H H -0.035 0.044 -4.221 1.00 . B B . 14 ALA H 1 1
9 6541 2 2 14 ALA HA H 0.611 -2.772 -4.114 1.00 . B B . 14 ALA HA 1 1
9 6542 2 2 14 ALA HB1 H 1.776 -0.953 -2.800 1.00 . B B . 14 ALA HB1 1 1
9 6543 2 2 14 ALA HB2 H 0.341 -0.868 -1.775 1.00 . B B . 14 ALA HB2 1 1
9 6544 2 2 14 ALA HB3 H 1.289 -2.355 -1.843 1.00 . B B . 14 ALA HB3 1 1
9 6545 2 2 14 ALA N N -0.235 -0.875 -4.494 1.00 . B B . 14 ALA N 1 1
9 6546 2 2 14 ALA O O -1.306 -3.769 -2.750 1.00 . B B . 14 ALA O 1 1
9 6547 2 2 15 LEU C C -4.179 -3.193 -3.331 1.00 . B B . 15 LEU C 1 1
9 6548 2 2 15 LEU CA C -3.519 -2.290 -2.290 1.00 . B B . 15 LEU CA 1 1
9 6549 2 2 15 LEU CB C -4.459 -1.124 -1.961 1.00 . B B . 15 LEU CB 1 1
9 6550 2 2 15 LEU CD1 C -4.704 1.062 -0.780 1.00 . B B . 15 LEU CD1 1 1
9 6551 2 2 15 LEU CD2 C -3.220 -0.687 0.183 1.00 . B B . 15 LEU CD2 1 1
9 6552 2 2 15 LEU CG C -3.736 -0.066 -1.118 1.00 . B B . 15 LEU CG 1 1
9 6553 2 2 15 LEU H H -2.135 -0.824 -3.058 1.00 . B B . 15 LEU H 1 1
9 6554 2 2 15 LEU HA H -3.325 -2.859 -1.394 1.00 . B B . 15 LEU HA 1 1
9 6555 2 2 15 LEU HB2 H -4.804 -0.672 -2.880 1.00 . B B . 15 LEU HB2 1 1
9 6556 2 2 15 LEU HB3 H -5.305 -1.498 -1.409 1.00 . B B . 15 LEU HB3 1 1
9 6557 2 2 15 LEU HD11 H -5.258 1.340 -1.664 1.00 . B B . 15 LEU HD11 1 1
9 6558 2 2 15 LEU HD12 H -5.389 0.728 -0.014 1.00 . B B . 15 LEU HD12 1 1
9 6559 2 2 15 LEU HD13 H -4.148 1.915 -0.418 1.00 . B B . 15 LEU HD13 1 1
9 6560 2 2 15 LEU HD21 H -3.961 -1.368 0.574 1.00 . B B . 15 LEU HD21 1 1
9 6561 2 2 15 LEU HD22 H -2.302 -1.223 -0.012 1.00 . B B . 15 LEU HD22 1 1
9 6562 2 2 15 LEU HD23 H -3.035 0.096 0.903 1.00 . B B . 15 LEU HD23 1 1
9 6563 2 2 15 LEU HG H -2.909 0.334 -1.679 1.00 . B B . 15 LEU HG 1 1
9 6564 2 2 15 LEU N N -2.228 -1.773 -2.837 1.00 . B B . 15 LEU N 1 1
9 6565 2 2 15 LEU O O -4.743 -4.220 -3.005 1.00 . B B . 15 LEU O 1 1
9 6566 2 2 16 GLU C C -3.967 -4.972 -5.781 1.00 . B B . 16 GLU C 1 1
9 6567 2 2 16 GLU CA C -4.729 -3.650 -5.655 1.00 . B B . 16 GLU CA 1 1
9 6568 2 2 16 GLU CB C -4.666 -2.897 -6.987 1.00 . B B . 16 GLU CB 1 1
9 6569 2 2 16 GLU CD C -5.348 -4.667 -8.611 1.00 . B B . 16 GLU CD 1 1
9 6570 2 2 16 GLU CG C -5.790 -3.385 -7.903 1.00 . B B . 16 GLU CG 1 1
9 6571 2 2 16 GLU H H -3.649 -1.983 -4.815 1.00 . B B . 16 GLU H 1 1
9 6572 2 2 16 GLU HA H -5.761 -3.850 -5.403 1.00 . B B . 16 GLU HA 1 1
9 6573 2 2 16 GLU HB2 H -4.783 -1.837 -6.807 1.00 . B B . 16 GLU HB2 1 1
9 6574 2 2 16 GLU HB3 H -3.713 -3.079 -7.459 1.00 . B B . 16 GLU HB3 1 1
9 6575 2 2 16 GLU HG2 H -6.674 -3.585 -7.314 1.00 . B B . 16 GLU HG2 1 1
9 6576 2 2 16 GLU HG3 H -6.010 -2.627 -8.639 1.00 . B B . 16 GLU HG3 1 1
9 6577 2 2 16 GLU N N -4.109 -2.817 -4.582 1.00 . B B . 16 GLU N 1 1
9 6578 2 2 16 GLU O O -4.544 -6.002 -6.075 1.00 . B B . 16 GLU O 1 1
9 6579 2 2 16 GLU OE1 O -4.217 -4.711 -9.064 1.00 . B B . 16 GLU OE1 1 1
9 6580 2 2 16 GLU OE2 O -6.150 -5.584 -8.691 1.00 . B B . 16 GLU OE2 1 1
9 6581 2 2 17 LEU C C -2.261 -7.171 -4.550 1.00 . B B . 17 LEU C 1 1
9 6582 2 2 17 LEU CA C -1.867 -6.201 -5.673 1.00 . B B . 17 LEU CA 1 1
9 6583 2 2 17 LEU CB C -0.373 -5.853 -5.565 1.00 . B B . 17 LEU CB 1 1
9 6584 2 2 17 LEU CD1 C -0.028 -5.468 -8.011 1.00 . B B . 17 LEU CD1 1 1
9 6585 2 2 17 LEU CD2 C 1.876 -6.231 -6.587 1.00 . B B . 17 LEU CD2 1 1
9 6586 2 2 17 LEU CG C 0.366 -6.337 -6.815 1.00 . B B . 17 LEU CG 1 1
9 6587 2 2 17 LEU H H -2.235 -4.101 -5.331 1.00 . B B . 17 LEU H 1 1
9 6588 2 2 17 LEU HA H -2.062 -6.665 -6.629 1.00 . B B . 17 LEU HA 1 1
9 6589 2 2 17 LEU HB2 H -0.261 -4.782 -5.474 1.00 . B B . 17 LEU HB2 1 1
9 6590 2 2 17 LEU HB3 H 0.050 -6.331 -4.694 1.00 . B B . 17 LEU HB3 1 1
9 6591 2 2 17 LEU HD11 H -1.097 -5.306 -7.999 1.00 . B B . 17 LEU HD11 1 1
9 6592 2 2 17 LEU HD12 H 0.482 -4.518 -7.950 1.00 . B B . 17 LEU HD12 1 1
9 6593 2 2 17 LEU HD13 H 0.250 -5.968 -8.927 1.00 . B B . 17 LEU HD13 1 1
9 6594 2 2 17 LEU HD21 H 2.139 -6.750 -5.677 1.00 . B B . 17 LEU HD21 1 1
9 6595 2 2 17 LEU HD22 H 2.397 -6.679 -7.420 1.00 . B B . 17 LEU HD22 1 1
9 6596 2 2 17 LEU HD23 H 2.156 -5.192 -6.503 1.00 . B B . 17 LEU HD23 1 1
9 6597 2 2 17 LEU HG H 0.100 -7.364 -7.014 1.00 . B B . 17 LEU HG 1 1
9 6598 2 2 17 LEU N N -2.676 -4.948 -5.563 1.00 . B B . 17 LEU N 1 1
9 6599 2 2 17 LEU O O -2.466 -8.347 -4.783 1.00 . B B . 17 LEU O 1 1
9 6600 2 2 18 VAL C C -4.194 -8.035 -2.377 1.00 . B B . 18 VAL C 1 1
9 6601 2 2 18 VAL CA C -2.744 -7.571 -2.199 1.00 . B B . 18 VAL CA 1 1
9 6602 2 2 18 VAL CB C -2.601 -6.802 -0.880 1.00 . B B . 18 VAL CB 1 1
9 6603 2 2 18 VAL CG1 C -2.896 -7.738 0.296 1.00 . B B . 18 VAL CG1 1 1
9 6604 2 2 18 VAL CG2 C -1.169 -6.263 -0.750 1.00 . B B . 18 VAL CG2 1 1
9 6605 2 2 18 VAL H H -2.195 -5.737 -3.179 1.00 . B B . 18 VAL H 1 1
9 6606 2 2 18 VAL HA H -2.093 -8.433 -2.184 1.00 . B B . 18 VAL HA 1 1
9 6607 2 2 18 VAL HB H -3.300 -5.978 -0.865 1.00 . B B . 18 VAL HB 1 1
9 6608 2 2 18 VAL HG11 H -2.417 -8.691 0.126 1.00 . B B . 18 VAL HG11 1 1
9 6609 2 2 18 VAL HG12 H -2.514 -7.304 1.207 1.00 . B B . 18 VAL HG12 1 1
9 6610 2 2 18 VAL HG13 H -3.962 -7.882 0.384 1.00 . B B . 18 VAL HG13 1 1
9 6611 2 2 18 VAL HG21 H -0.502 -6.861 -1.352 1.00 . B B . 18 VAL HG21 1 1
9 6612 2 2 18 VAL HG22 H -1.137 -5.239 -1.091 1.00 . B B . 18 VAL HG22 1 1
9 6613 2 2 18 VAL HG23 H -0.857 -6.305 0.284 1.00 . B B . 18 VAL HG23 1 1
9 6614 2 2 18 VAL N N -2.365 -6.685 -3.338 1.00 . B B . 18 VAL N 1 1
9 6615 2 2 18 VAL O O -4.451 -9.193 -2.652 1.00 . B B . 18 VAL O 1 1
9 6616 2 2 19 CYS C C -6.907 -7.582 -3.890 1.00 . B B . 19 CYS C 1 1
9 6617 2 2 19 CYS CA C -6.574 -7.526 -2.393 1.00 . B B . 19 CYS CA 1 1
9 6618 2 2 19 CYS CB C -7.467 -6.489 -1.693 1.00 . B B . 19 CYS CB 1 1
9 6619 2 2 19 CYS H H -4.907 -6.216 -2.011 1.00 . B B . 19 CYS H 1 1
9 6620 2 2 19 CYS HA H -6.735 -8.502 -1.957 1.00 . B B . 19 CYS HA 1 1
9 6621 2 2 19 CYS HB2 H -6.889 -5.600 -1.487 1.00 . B B . 19 CYS HB2 1 1
9 6622 2 2 19 CYS HB3 H -8.297 -6.234 -2.336 1.00 . B B . 19 CYS HB3 1 1
9 6623 2 2 19 CYS N N -5.140 -7.141 -2.228 1.00 . B B . 19 CYS N 1 1
9 6624 2 2 19 CYS O O -6.946 -8.645 -4.482 1.00 . B B . 19 CYS O 1 1
9 6625 2 2 19 CYS SG S -8.102 -7.166 -0.135 1.00 . B B . 19 CYS SG 1 1
9 6626 2 2 20 GLY C C -8.944 -6.139 -6.174 1.00 . B B . 20 GLY C 1 1
9 6627 2 2 20 GLY CA C -7.458 -6.435 -5.964 1.00 . B B . 20 GLY CA 1 1
9 6628 2 2 20 GLY H H -7.094 -5.605 -4.008 1.00 . B B . 20 GLY H 1 1
9 6629 2 2 20 GLY HA2 H -6.867 -5.672 -6.453 1.00 . B B . 20 GLY HA2 1 1
9 6630 2 2 20 GLY HA3 H -7.224 -7.397 -6.392 1.00 . B B . 20 GLY HA3 1 1
9 6631 2 2 20 GLY N N -7.138 -6.449 -4.506 1.00 . B B . 20 GLY N 1 1
9 6632 2 2 20 GLY O O -9.337 -5.599 -7.191 1.00 . B B . 20 GLY O 1 1
9 6633 2 2 21 GLU C C -11.502 -4.731 -5.408 1.00 . B B . 21 GLU C 1 1
9 6634 2 2 21 GLU CA C -11.239 -6.239 -5.372 1.00 . B B . 21 GLU CA 1 1
9 6635 2 2 21 GLU CB C -11.987 -6.870 -4.192 1.00 . B B . 21 GLU CB 1 1
9 6636 2 2 21 GLU CD C -14.362 -7.380 -3.599 1.00 . B B . 21 GLU CD 1 1
9 6637 2 2 21 GLU CG C -13.295 -7.493 -4.688 1.00 . B B . 21 GLU CG 1 1
9 6638 2 2 21 GLU H H -9.434 -6.931 -4.416 1.00 . B B . 21 GLU H 1 1
9 6639 2 2 21 GLU HA H -11.583 -6.685 -6.294 1.00 . B B . 21 GLU HA 1 1
9 6640 2 2 21 GLU HB2 H -11.370 -7.636 -3.744 1.00 . B B . 21 GLU HB2 1 1
9 6641 2 2 21 GLU HB3 H -12.208 -6.112 -3.458 1.00 . B B . 21 GLU HB3 1 1
9 6642 2 2 21 GLU HG2 H -13.628 -6.972 -5.575 1.00 . B B . 21 GLU HG2 1 1
9 6643 2 2 21 GLU HG3 H -13.132 -8.533 -4.922 1.00 . B B . 21 GLU HG3 1 1
9 6644 2 2 21 GLU N N -9.774 -6.493 -5.224 1.00 . B B . 21 GLU N 1 1
9 6645 2 2 21 GLU O O -10.623 -3.932 -5.148 1.00 . B B . 21 GLU O 1 1
9 6646 2 2 21 GLU OE1 O -14.457 -8.293 -2.794 1.00 . B B . 21 GLU OE1 1 1
9 6647 2 2 21 GLU OE2 O -15.068 -6.385 -3.588 1.00 . B B . 21 GLU OE2 1 1
9 6648 2 2 22 ARG C C -13.532 -2.419 -4.419 1.00 . B B . 22 ARG C 1 1
9 6649 2 2 22 ARG CA C -13.042 -2.887 -5.793 1.00 . B B . 22 ARG CA 1 1
9 6650 2 2 22 ARG CB C -14.143 -2.661 -6.842 1.00 . B B . 22 ARG CB 1 1
9 6651 2 2 22 ARG CD C -14.631 -1.758 -9.134 1.00 . B B . 22 ARG CD 1 1
9 6652 2 2 22 ARG CG C -13.588 -1.842 -8.013 1.00 . B B . 22 ARG CG 1 1
9 6653 2 2 22 ARG CZ C -14.902 0.688 -8.867 1.00 . B B . 22 ARG CZ 1 1
9 6654 2 2 22 ARG H H -13.397 -5.007 -5.940 1.00 . B B . 22 ARG H 1 1
9 6655 2 2 22 ARG HA H -12.159 -2.328 -6.067 1.00 . B B . 22 ARG HA 1 1
9 6656 2 2 22 ARG HB2 H -14.490 -3.618 -7.207 1.00 . B B . 22 ARG HB2 1 1
9 6657 2 2 22 ARG HB3 H -14.969 -2.129 -6.395 1.00 . B B . 22 ARG HB3 1 1
9 6658 2 2 22 ARG HD2 H -14.331 -2.394 -9.945 1.00 . B B . 22 ARG HD2 1 1
9 6659 2 2 22 ARG HD3 H -15.595 -2.095 -8.760 1.00 . B B . 22 ARG HD3 1 1
9 6660 2 2 22 ARG HE H -14.565 -0.193 -10.613 1.00 . B B . 22 ARG HE 1 1
9 6661 2 2 22 ARG HG2 H -13.344 -0.849 -7.671 1.00 . B B . 22 ARG HG2 1 1
9 6662 2 2 22 ARG HG3 H -12.697 -2.320 -8.392 1.00 . B B . 22 ARG HG3 1 1
9 6663 2 2 22 ARG HH11 H -15.355 -0.372 -7.220 1.00 . B B . 22 ARG HH11 1 1
9 6664 2 2 22 ARG HH12 H -15.362 1.343 -7.028 1.00 . B B . 22 ARG HH12 1 1
9 6665 2 2 22 ARG HH21 H -14.616 2.020 -10.334 1.00 . B B . 22 ARG HH21 1 1
9 6666 2 2 22 ARG HH22 H -14.963 2.687 -8.772 1.00 . B B . 22 ARG HH22 1 1
9 6667 2 2 22 ARG N N -12.710 -4.340 -5.732 1.00 . B B . 22 ARG N 1 1
9 6668 2 2 22 ARG NE N -14.710 -0.349 -9.657 1.00 . B B . 22 ARG NE 1 1
9 6669 2 2 22 ARG NH1 N -15.232 0.538 -7.607 1.00 . B B . 22 ARG NH1 1 1
9 6670 2 2 22 ARG NH2 N -14.820 1.892 -9.364 1.00 . B B . 22 ARG NH2 1 1
9 6671 2 2 22 ARG O O -14.280 -3.108 -3.751 1.00 . B B . 22 ARG O 1 1
9 6672 2 2 23 GLY C C -13.087 -1.687 -1.563 1.00 . B B . 23 GLY C 1 1
9 6673 2 2 23 GLY CA C -13.547 -0.729 -2.664 1.00 . B B . 23 GLY CA 1 1
9 6674 2 2 23 GLY H H -12.510 -0.717 -4.554 1.00 . B B . 23 GLY H 1 1
9 6675 2 2 23 GLY HA2 H -13.109 0.246 -2.500 1.00 . B B . 23 GLY HA2 1 1
9 6676 2 2 23 GLY HA3 H -14.623 -0.648 -2.639 1.00 . B B . 23 GLY HA3 1 1
9 6677 2 2 23 GLY N N -13.114 -1.251 -3.995 1.00 . B B . 23 GLY N 1 1
9 6678 2 2 23 GLY O O -13.717 -1.808 -0.529 1.00 . B B . 23 GLY O 1 1
9 6679 2 2 24 GLY C C -10.189 -2.798 -0.148 1.00 . B B . 24 GLY C 1 1
9 6680 2 2 24 GLY CA C -11.487 -3.330 -0.759 1.00 . B B . 24 GLY CA 1 1
9 6681 2 2 24 GLY H H -11.508 -2.259 -2.626 1.00 . B B . 24 GLY H 1 1
9 6682 2 2 24 GLY HA2 H -12.229 -3.451 0.017 1.00 . B B . 24 GLY HA2 1 1
9 6683 2 2 24 GLY HA3 H -11.295 -4.286 -1.225 1.00 . B B . 24 GLY HA3 1 1
9 6684 2 2 24 GLY N N -11.994 -2.372 -1.783 1.00 . B B . 24 GLY N 1 1
9 6685 2 2 24 GLY O O -9.353 -3.557 0.305 1.00 . B B . 24 GLY O 1 1
9 6686 2 2 25 PHE C C -8.830 0.612 0.421 1.00 . B B . 25 PHE C 1 1
9 6687 2 2 25 PHE CA C -8.772 -0.918 0.464 1.00 . B B . 25 PHE CA 1 1
9 6688 2 2 25 PHE CB C -7.532 -1.408 -0.302 1.00 . B B . 25 PHE CB 1 1
9 6689 2 2 25 PHE CD1 C -7.620 -0.109 -2.469 1.00 . B B . 25 PHE CD1 1 1
9 6690 2 2 25 PHE CD2 C -8.084 -2.488 -2.516 1.00 . B B . 25 PHE CD2 1 1
9 6691 2 2 25 PHE CE1 C -7.817 -0.044 -3.854 1.00 . B B . 25 PHE CE1 1 1
9 6692 2 2 25 PHE CE2 C -8.279 -2.422 -3.902 1.00 . B B . 25 PHE CE2 1 1
9 6693 2 2 25 PHE CG C -7.756 -1.332 -1.799 1.00 . B B . 25 PHE CG 1 1
9 6694 2 2 25 PHE CZ C -8.146 -1.200 -4.570 1.00 . B B . 25 PHE CZ 1 1
9 6695 2 2 25 PHE H H -10.705 -0.905 -0.493 1.00 . B B . 25 PHE H 1 1
9 6696 2 2 25 PHE HA H -8.694 -1.234 1.494 1.00 . B B . 25 PHE HA 1 1
9 6697 2 2 25 PHE HB2 H -6.686 -0.792 -0.039 1.00 . B B . 25 PHE HB2 1 1
9 6698 2 2 25 PHE HB3 H -7.327 -2.432 -0.025 1.00 . B B . 25 PHE HB3 1 1
9 6699 2 2 25 PHE HD1 H -7.365 0.779 -1.919 1.00 . B B . 25 PHE HD1 1 1
9 6700 2 2 25 PHE HD2 H -8.189 -3.432 -2.000 1.00 . B B . 25 PHE HD2 1 1
9 6701 2 2 25 PHE HE1 H -7.713 0.898 -4.370 1.00 . B B . 25 PHE HE1 1 1
9 6702 2 2 25 PHE HE2 H -8.528 -3.315 -4.456 1.00 . B B . 25 PHE HE2 1 1
9 6703 2 2 25 PHE HZ H -8.296 -1.149 -5.638 1.00 . B B . 25 PHE HZ 1 1
9 6704 2 2 25 PHE N N -10.014 -1.497 -0.127 1.00 . B B . 25 PHE N 1 1
9 6705 2 2 25 PHE O O -9.813 1.198 0.008 1.00 . B B . 25 PHE O 1 1
9 6706 2 2 26 TYR C C -7.975 3.295 -0.552 1.00 . B B . 26 TYR C 1 1
9 6707 2 2 26 TYR CA C -7.742 2.755 0.870 1.00 . B B . 26 TYR CA 1 1
9 6708 2 2 26 TYR CB C -6.366 3.202 1.411 1.00 . B B . 26 TYR CB 1 1
9 6709 2 2 26 TYR CD1 C -7.017 5.644 1.485 1.00 . B B . 26 TYR CD1 1 1
9 6710 2 2 26 TYR CD2 C -4.913 5.025 0.452 1.00 . B B . 26 TYR CD2 1 1
9 6711 2 2 26 TYR CE1 C -6.761 6.991 1.200 1.00 . B B . 26 TYR CE1 1 1
9 6712 2 2 26 TYR CE2 C -4.656 6.371 0.167 1.00 . B B . 26 TYR CE2 1 1
9 6713 2 2 26 TYR CG C -6.093 4.664 1.111 1.00 . B B . 26 TYR CG 1 1
9 6714 2 2 26 TYR CZ C -5.579 7.355 0.542 1.00 . B B . 26 TYR CZ 1 1
9 6715 2 2 26 TYR H H -7.006 0.755 1.192 1.00 . B B . 26 TYR H 1 1
9 6716 2 2 26 TYR HA H -8.518 3.125 1.522 1.00 . B B . 26 TYR HA 1 1
9 6717 2 2 26 TYR HB2 H -6.344 3.055 2.481 1.00 . B B . 26 TYR HB2 1 1
9 6718 2 2 26 TYR HB3 H -5.594 2.598 0.960 1.00 . B B . 26 TYR HB3 1 1
9 6719 2 2 26 TYR HD1 H -7.927 5.362 1.990 1.00 . B B . 26 TYR HD1 1 1
9 6720 2 2 26 TYR HD2 H -4.203 4.264 0.161 1.00 . B B . 26 TYR HD2 1 1
9 6721 2 2 26 TYR HE1 H -7.473 7.750 1.490 1.00 . B B . 26 TYR HE1 1 1
9 6722 2 2 26 TYR HE2 H -3.745 6.651 -0.342 1.00 . B B . 26 TYR HE2 1 1
9 6723 2 2 26 TYR HH H -4.394 8.848 0.419 1.00 . B B . 26 TYR HH 1 1
9 6724 2 2 26 TYR N N -7.779 1.259 0.859 1.00 . B B . 26 TYR N 1 1
9 6725 2 2 26 TYR O O -7.280 2.939 -1.486 1.00 . B B . 26 TYR O 1 1
9 6726 2 2 26 TYR OH O -5.326 8.684 0.262 1.00 . B B . 26 TYR OH 1 1
9 6727 2 2 27 THR C C -8.990 6.271 -2.002 1.00 . B B . 27 THR C 1 1
9 6728 2 2 27 THR CA C -9.220 4.748 -2.050 1.00 . B B . 27 THR CA 1 1
9 6729 2 2 27 THR CB C -10.674 4.463 -2.435 1.00 . B B . 27 THR CB 1 1
9 6730 2 2 27 THR CG2 C -10.809 3.002 -2.868 1.00 . B B . 27 THR CG2 1 1
9 6731 2 2 27 THR H H -9.473 4.444 0.065 1.00 . B B . 27 THR H 1 1
9 6732 2 2 27 THR HA H -8.562 4.300 -2.777 1.00 . B B . 27 THR HA 1 1
9 6733 2 2 27 THR HB H -10.965 5.104 -3.251 1.00 . B B . 27 THR HB 1 1
9 6734 2 2 27 THR HG1 H -11.334 4.031 -0.656 1.00 . B B . 27 THR HG1 1 1
9 6735 2 2 27 THR HG21 H -10.095 2.791 -3.651 1.00 . B B . 27 THR HG21 1 1
9 6736 2 2 27 THR HG22 H -10.615 2.358 -2.022 1.00 . B B . 27 THR HG22 1 1
9 6737 2 2 27 THR HG23 H -11.809 2.826 -3.234 1.00 . B B . 27 THR HG23 1 1
9 6738 2 2 27 THR N N -8.938 4.166 -0.708 1.00 . B B . 27 THR N 1 1
9 6739 2 2 27 THR O O -9.872 7.001 -1.595 1.00 . B B . 27 THR O 1 1
9 6740 2 2 27 THR OG1 O -11.514 4.706 -1.315 1.00 . B B . 27 THR OG1 1 1
9 6741 2 2 28 PRO C C -8.474 8.949 -3.259 1.00 . B B . 28 PRO C 1 1
9 6742 2 2 28 PRO CA C -7.468 8.163 -2.411 1.00 . B B . 28 PRO CA 1 1
9 6743 2 2 28 PRO CB C -6.058 8.267 -3.010 1.00 . B B . 28 PRO CB 1 1
9 6744 2 2 28 PRO CD C -6.699 5.873 -2.921 1.00 . B B . 28 PRO CD 1 1
9 6745 2 2 28 PRO CG C -5.580 6.837 -3.327 1.00 . B B . 28 PRO CG 1 1
9 6746 2 2 28 PRO HA H -7.462 8.541 -1.400 1.00 . B B . 28 PRO HA 1 1
9 6747 2 2 28 PRO HB2 H -6.084 8.857 -3.916 1.00 . B B . 28 PRO HB2 1 1
9 6748 2 2 28 PRO HB3 H -5.389 8.720 -2.295 1.00 . B B . 28 PRO HB3 1 1
9 6749 2 2 28 PRO HD2 H -7.024 5.300 -3.778 1.00 . B B . 28 PRO HD2 1 1
9 6750 2 2 28 PRO HD3 H -6.356 5.212 -2.140 1.00 . B B . 28 PRO HD3 1 1
9 6751 2 2 28 PRO HG2 H -5.380 6.746 -4.387 1.00 . B B . 28 PRO HG2 1 1
9 6752 2 2 28 PRO HG3 H -4.687 6.614 -2.765 1.00 . B B . 28 PRO HG3 1 1
9 6753 2 2 28 PRO N N -7.814 6.721 -2.413 1.00 . B B . 28 PRO N 1 1
9 6754 2 2 28 PRO O O -9.192 8.388 -4.065 1.00 . B B . 28 PRO O 1 1
9 6755 2 2 29 LYS C C -9.111 11.011 -5.353 1.00 . B B . 29 LYS C 1 1
9 6756 2 2 29 LYS CA C -9.481 11.079 -3.870 1.00 . B B . 29 LYS CA 1 1
9 6757 2 2 29 LYS CB C -9.409 12.535 -3.395 1.00 . B B . 29 LYS CB 1 1
9 6758 2 2 29 LYS CD C -7.863 14.404 -4.042 1.00 . B B . 29 LYS CD 1 1
9 6759 2 2 29 LYS CE C -8.373 15.469 -3.063 1.00 . B B . 29 LYS CE 1 1
9 6760 2 2 29 LYS CG C -7.950 13.014 -3.400 1.00 . B B . 29 LYS CG 1 1
9 6761 2 2 29 LYS H H -7.936 10.671 -2.423 1.00 . B B . 29 LYS H 1 1
9 6762 2 2 29 LYS HA H -10.484 10.705 -3.731 1.00 . B B . 29 LYS HA 1 1
9 6763 2 2 29 LYS HB2 H -9.998 13.155 -4.056 1.00 . B B . 29 LYS HB2 1 1
9 6764 2 2 29 LYS HB3 H -9.803 12.605 -2.392 1.00 . B B . 29 LYS HB3 1 1
9 6765 2 2 29 LYS HD2 H -6.836 14.615 -4.298 1.00 . B B . 29 LYS HD2 1 1
9 6766 2 2 29 LYS HD3 H -8.467 14.424 -4.937 1.00 . B B . 29 LYS HD3 1 1
9 6767 2 2 29 LYS HE2 H -8.714 14.996 -2.154 1.00 . B B . 29 LYS HE2 1 1
9 6768 2 2 29 LYS HE3 H -7.572 16.155 -2.831 1.00 . B B . 29 LYS HE3 1 1
9 6769 2 2 29 LYS HG2 H -7.587 13.064 -2.385 1.00 . B B . 29 LYS HG2 1 1
9 6770 2 2 29 LYS HG3 H -7.343 12.323 -3.966 1.00 . B B . 29 LYS HG3 1 1
9 6771 2 2 29 LYS HZ1 H -9.223 16.536 -4.634 1.00 . B B . 29 LYS HZ1 1 1
9 6772 2 2 29 LYS HZ2 H -10.330 15.591 -3.763 1.00 . B B . 29 LYS HZ2 1 1
9 6773 2 2 29 LYS HZ3 H -9.741 17.038 -3.096 1.00 . B B . 29 LYS HZ3 1 1
9 6774 2 2 29 LYS N N -8.525 10.245 -3.080 1.00 . B B . 29 LYS N 1 1
9 6775 2 2 29 LYS NZ N -9.502 16.215 -3.686 1.00 . B B . 29 LYS NZ 1 1
9 6776 2 2 29 LYS O O -7.932 10.905 -5.645 1.00 . B B . 29 LYS O 1 1
9 6777 2 2 29 LYS OXT O -10.014 11.068 -6.170 1.00 . B B . 29 LYS OXT 1 1
10 6778 1 1 1 GLY C C 0.995 4.008 10.759 1.00 . A A . 1 GLY C 1 1
10 6779 1 1 1 GLY CA C 1.415 5.088 11.758 1.00 . A A . 1 GLY CA 1 1
10 6780 1 1 1 GLY H1 H -0.105 4.421 13.016 1.00 . A A . 1 GLY H1 1 1
10 6781 1 1 1 GLY H2 H 1.460 4.019 13.544 1.00 . A A . 1 GLY H2 1 1
10 6782 1 1 1 GLY H3 H 0.889 5.611 13.703 1.00 . A A . 1 GLY H3 1 1
10 6783 1 1 1 GLY HA2 H 1.028 6.045 11.439 1.00 . A A . 1 GLY HA2 1 1
10 6784 1 1 1 GLY HA3 H 2.493 5.132 11.803 1.00 . A A . 1 GLY HA3 1 1
10 6785 1 1 1 GLY N N 0.874 4.760 13.108 1.00 . A A . 1 GLY N 1 1
10 6786 1 1 1 GLY O O 0.446 2.988 11.131 1.00 . A A . 1 GLY O 1 1
10 6787 1 1 2 ILE C C 1.464 3.647 7.101 1.00 . A A . 2 ILE C 1 1
10 6788 1 1 2 ILE CA C 0.870 3.224 8.461 1.00 . A A . 2 ILE CA 1 1
10 6789 1 1 2 ILE CB C -0.673 3.097 8.432 1.00 . A A . 2 ILE CB 1 1
10 6790 1 1 2 ILE CD1 C -2.490 1.391 8.310 1.00 . A A . 2 ILE CD1 1 1
10 6791 1 1 2 ILE CG1 C -1.056 1.721 7.888 1.00 . A A . 2 ILE CG1 1 1
10 6792 1 1 2 ILE CG2 C -1.332 4.189 7.574 1.00 . A A . 2 ILE CG2 1 1
10 6793 1 1 2 ILE H H 1.694 5.060 9.225 1.00 . A A . 2 ILE H 1 1
10 6794 1 1 2 ILE HA H 1.291 2.265 8.734 1.00 . A A . 2 ILE HA 1 1
10 6795 1 1 2 ILE HB H -1.043 3.184 9.443 1.00 . A A . 2 ILE HB 1 1
10 6796 1 1 2 ILE HD11 H -3.076 2.298 8.334 1.00 . A A . 2 ILE HD11 1 1
10 6797 1 1 2 ILE HD12 H -2.926 0.701 7.603 1.00 . A A . 2 ILE HD12 1 1
10 6798 1 1 2 ILE HD13 H -2.482 0.943 9.291 1.00 . A A . 2 ILE HD13 1 1
10 6799 1 1 2 ILE HG12 H -0.985 1.730 6.812 1.00 . A A . 2 ILE HG12 1 1
10 6800 1 1 2 ILE HG13 H -0.386 0.975 8.286 1.00 . A A . 2 ILE HG13 1 1
10 6801 1 1 2 ILE HG21 H -0.964 4.122 6.561 1.00 . A A . 2 ILE HG21 1 1
10 6802 1 1 2 ILE HG22 H -2.403 4.052 7.577 1.00 . A A . 2 ILE HG22 1 1
10 6803 1 1 2 ILE HG23 H -1.092 5.159 7.982 1.00 . A A . 2 ILE HG23 1 1
10 6804 1 1 2 ILE N N 1.250 4.229 9.494 1.00 . A A . 2 ILE N 1 1
10 6805 1 1 2 ILE O O 2.115 2.866 6.434 1.00 . A A . 2 ILE O 1 1
10 6806 1 1 3 VAL C C 3.195 6.003 5.664 1.00 . A A . 3 VAL C 1 1
10 6807 1 1 3 VAL CA C 1.829 5.366 5.406 1.00 . A A . 3 VAL CA 1 1
10 6808 1 1 3 VAL CB C 0.889 6.400 4.785 1.00 . A A . 3 VAL CB 1 1
10 6809 1 1 3 VAL CG1 C 1.396 6.779 3.392 1.00 . A A . 3 VAL CG1 1 1
10 6810 1 1 3 VAL CG2 C -0.518 5.807 4.667 1.00 . A A . 3 VAL CG2 1 1
10 6811 1 1 3 VAL H H 0.748 5.497 7.269 1.00 . A A . 3 VAL H 1 1
10 6812 1 1 3 VAL HA H 1.950 4.531 4.731 1.00 . A A . 3 VAL HA 1 1
10 6813 1 1 3 VAL HB H 0.860 7.281 5.408 1.00 . A A . 3 VAL HB 1 1
10 6814 1 1 3 VAL HG11 H 1.758 5.894 2.888 1.00 . A A . 3 VAL HG11 1 1
10 6815 1 1 3 VAL HG12 H 0.590 7.213 2.820 1.00 . A A . 3 VAL HG12 1 1
10 6816 1 1 3 VAL HG13 H 2.200 7.494 3.483 1.00 . A A . 3 VAL HG13 1 1
10 6817 1 1 3 VAL HG21 H -0.448 4.742 4.509 1.00 . A A . 3 VAL HG21 1 1
10 6818 1 1 3 VAL HG22 H -1.068 6.001 5.577 1.00 . A A . 3 VAL HG22 1 1
10 6819 1 1 3 VAL HG23 H -1.032 6.262 3.832 1.00 . A A . 3 VAL HG23 1 1
10 6820 1 1 3 VAL N N 1.261 4.882 6.703 1.00 . A A . 3 VAL N 1 1
10 6821 1 1 3 VAL O O 4.207 5.557 5.157 1.00 . A A . 3 VAL O 1 1
10 6822 1 1 4 GLU C C 5.482 6.754 7.445 1.00 . A A . 4 GLU C 1 1
10 6823 1 1 4 GLU CA C 4.518 7.733 6.759 1.00 . A A . 4 GLU CA 1 1
10 6824 1 1 4 GLU CB C 4.255 8.922 7.687 1.00 . A A . 4 GLU CB 1 1
10 6825 1 1 4 GLU CD C 2.576 10.757 7.941 1.00 . A A . 4 GLU CD 1 1
10 6826 1 1 4 GLU CG C 3.442 9.984 6.944 1.00 . A A . 4 GLU CG 1 1
10 6827 1 1 4 GLU H H 2.393 7.385 6.846 1.00 . A A . 4 GLU H 1 1
10 6828 1 1 4 GLU HA H 4.961 8.087 5.842 1.00 . A A . 4 GLU HA 1 1
10 6829 1 1 4 GLU HB2 H 3.705 8.587 8.554 1.00 . A A . 4 GLU HB2 1 1
10 6830 1 1 4 GLU HB3 H 5.196 9.349 8.001 1.00 . A A . 4 GLU HB3 1 1
10 6831 1 1 4 GLU HG2 H 4.113 10.666 6.444 1.00 . A A . 4 GLU HG2 1 1
10 6832 1 1 4 GLU HG3 H 2.807 9.505 6.214 1.00 . A A . 4 GLU HG3 1 1
10 6833 1 1 4 GLU N N 3.226 7.050 6.452 1.00 . A A . 4 GLU N 1 1
10 6834 1 1 4 GLU O O 6.675 6.982 7.485 1.00 . A A . 4 GLU O 1 1
10 6835 1 1 4 GLU OE1 O 3.061 11.739 8.482 1.00 . A A . 4 GLU OE1 1 1
10 6836 1 1 4 GLU OE2 O 1.443 10.355 8.148 1.00 . A A . 4 GLU OE2 1 1
10 6837 1 1 5 GLN C C 7.012 4.256 7.754 1.00 . A A . 5 GLN C 1 1
10 6838 1 1 5 GLN CA C 5.860 4.675 8.678 1.00 . A A . 5 GLN CA 1 1
10 6839 1 1 5 GLN CB C 5.034 3.441 9.050 1.00 . A A . 5 GLN CB 1 1
10 6840 1 1 5 GLN CD C 5.649 3.560 11.470 1.00 . A A . 5 GLN CD 1 1
10 6841 1 1 5 GLN CG C 5.710 2.701 10.207 1.00 . A A . 5 GLN CG 1 1
10 6842 1 1 5 GLN H H 4.014 5.506 7.951 1.00 . A A . 5 GLN H 1 1
10 6843 1 1 5 GLN HA H 6.265 5.119 9.575 1.00 . A A . 5 GLN HA 1 1
10 6844 1 1 5 GLN HB2 H 4.043 3.750 9.349 1.00 . A A . 5 GLN HB2 1 1
10 6845 1 1 5 GLN HB3 H 4.965 2.784 8.196 1.00 . A A . 5 GLN HB3 1 1
10 6846 1 1 5 GLN HE21 H 7.388 2.904 12.167 1.00 . A A . 5 GLN HE21 1 1
10 6847 1 1 5 GLN HE22 H 6.596 4.043 13.146 1.00 . A A . 5 GLN HE22 1 1
10 6848 1 1 5 GLN HG2 H 5.199 1.766 10.381 1.00 . A A . 5 GLN HG2 1 1
10 6849 1 1 5 GLN HG3 H 6.742 2.506 9.955 1.00 . A A . 5 GLN HG3 1 1
10 6850 1 1 5 GLN N N 4.976 5.668 7.989 1.00 . A A . 5 GLN N 1 1
10 6851 1 1 5 GLN NE2 N 6.625 3.497 12.333 1.00 . A A . 5 GLN NE2 1 1
10 6852 1 1 5 GLN O O 8.171 4.437 8.081 1.00 . A A . 5 GLN O 1 1
10 6853 1 1 5 GLN OE1 O 4.703 4.295 11.674 1.00 . A A . 5 GLN OE1 1 1
10 6854 1 1 6 CYS C C 7.565 3.947 4.308 1.00 . A A . 6 CYS C 1 1
10 6855 1 1 6 CYS CA C 7.779 3.278 5.668 1.00 . A A . 6 CYS CA 1 1
10 6856 1 1 6 CYS CB C 7.746 1.757 5.507 1.00 . A A . 6 CYS CB 1 1
10 6857 1 1 6 CYS H H 5.762 3.568 6.361 1.00 . A A . 6 CYS H 1 1
10 6858 1 1 6 CYS HA H 8.738 3.575 6.065 1.00 . A A . 6 CYS HA 1 1
10 6859 1 1 6 CYS HB2 H 6.738 1.400 5.652 1.00 . A A . 6 CYS HB2 1 1
10 6860 1 1 6 CYS HB3 H 8.083 1.492 4.515 1.00 . A A . 6 CYS HB3 1 1
10 6861 1 1 6 CYS N N 6.702 3.703 6.607 1.00 . A A . 6 CYS N 1 1
10 6862 1 1 6 CYS O O 7.818 3.358 3.277 1.00 . A A . 6 CYS O 1 1
10 6863 1 1 6 CYS SG S 8.840 0.998 6.737 1.00 . A A . 6 CYS SG 1 1
10 6864 1 1 7 CYS C C 8.195 6.047 2.269 1.00 . A A . 7 CYS C 1 1
10 6865 1 1 7 CYS CA C 6.863 5.880 3.010 1.00 . A A . 7 CYS CA 1 1
10 6866 1 1 7 CYS CB C 6.241 7.264 3.274 1.00 . A A . 7 CYS CB 1 1
10 6867 1 1 7 CYS H H 6.891 5.622 5.150 1.00 . A A . 7 CYS H 1 1
10 6868 1 1 7 CYS HA H 6.197 5.289 2.409 1.00 . A A . 7 CYS HA 1 1
10 6869 1 1 7 CYS HB2 H 6.046 7.371 4.329 1.00 . A A . 7 CYS HB2 1 1
10 6870 1 1 7 CYS HB3 H 6.929 8.037 2.961 1.00 . A A . 7 CYS HB3 1 1
10 6871 1 1 7 CYS N N 7.096 5.172 4.303 1.00 . A A . 7 CYS N 1 1
10 6872 1 1 7 CYS O O 8.276 5.848 1.070 1.00 . A A . 7 CYS O 1 1
10 6873 1 1 7 CYS SG S 4.683 7.439 2.360 1.00 . A A . 7 CYS SG 1 1
10 6874 1 1 8 THR C C 11.316 5.277 2.283 1.00 . A A . 8 THR C 1 1
10 6875 1 1 8 THR CA C 10.561 6.607 2.317 1.00 . A A . 8 THR CA 1 1
10 6876 1 1 8 THR CB C 11.376 7.636 3.104 1.00 . A A . 8 THR CB 1 1
10 6877 1 1 8 THR CG2 C 12.501 8.187 2.224 1.00 . A A . 8 THR CG2 1 1
10 6878 1 1 8 THR H H 9.140 6.575 3.935 1.00 . A A . 8 THR H 1 1
10 6879 1 1 8 THR HA H 10.415 6.961 1.308 1.00 . A A . 8 THR HA 1 1
10 6880 1 1 8 THR HB H 11.805 7.168 3.976 1.00 . A A . 8 THR HB 1 1
10 6881 1 1 8 THR HG1 H 10.768 8.953 4.400 1.00 . A A . 8 THR HG1 1 1
10 6882 1 1 8 THR HG21 H 12.722 7.482 1.437 1.00 . A A . 8 THR HG21 1 1
10 6883 1 1 8 THR HG22 H 12.192 9.127 1.790 1.00 . A A . 8 THR HG22 1 1
10 6884 1 1 8 THR HG23 H 13.385 8.343 2.825 1.00 . A A . 8 THR HG23 1 1
10 6885 1 1 8 THR N N 9.234 6.417 2.973 1.00 . A A . 8 THR N 1 1
10 6886 1 1 8 THR O O 12.056 4.999 1.358 1.00 . A A . 8 THR O 1 1
10 6887 1 1 8 THR OG1 O 10.524 8.700 3.507 1.00 . A A . 8 THR OG1 1 1
10 6888 1 1 9 SER C C 10.932 2.060 2.729 1.00 . A A . 9 SER C 1 1
10 6889 1 1 9 SER CA C 11.841 3.140 3.317 1.00 . A A . 9 SER CA 1 1
10 6890 1 1 9 SER CB C 12.190 2.784 4.763 1.00 . A A . 9 SER CB 1 1
10 6891 1 1 9 SER H H 10.534 4.704 4.019 1.00 . A A . 9 SER H 1 1
10 6892 1 1 9 SER HA H 12.747 3.203 2.732 1.00 . A A . 9 SER HA 1 1
10 6893 1 1 9 SER HB2 H 11.309 2.424 5.268 1.00 . A A . 9 SER HB2 1 1
10 6894 1 1 9 SER HB3 H 12.946 2.011 4.770 1.00 . A A . 9 SER HB3 1 1
10 6895 1 1 9 SER HG H 13.473 4.230 4.982 1.00 . A A . 9 SER HG 1 1
10 6896 1 1 9 SER N N 11.136 4.454 3.285 1.00 . A A . 9 SER N 1 1
10 6897 1 1 9 SER O O 9.836 2.339 2.282 1.00 . A A . 9 SER O 1 1
10 6898 1 1 9 SER OG O 12.673 3.943 5.427 1.00 . A A . 9 SER OG 1 1
10 6899 1 1 10 ILE C C 10.159 -1.242 3.280 1.00 . A A . 10 ILE C 1 1
10 6900 1 1 10 ILE CA C 10.540 -0.272 2.161 1.00 . A A . 10 ILE CA 1 1
10 6901 1 1 10 ILE CB C 11.319 -1.026 1.076 1.00 . A A . 10 ILE CB 1 1
10 6902 1 1 10 ILE CD1 C 12.925 -0.792 -0.828 1.00 . A A . 10 ILE CD1 1 1
10 6903 1 1 10 ILE CG1 C 12.009 -0.033 0.135 1.00 . A A . 10 ILE CG1 1 1
10 6904 1 1 10 ILE CG2 C 10.350 -1.889 0.267 1.00 . A A . 10 ILE CG2 1 1
10 6905 1 1 10 ILE H H 12.266 0.630 3.088 1.00 . A A . 10 ILE H 1 1
10 6906 1 1 10 ILE HA H 9.641 0.147 1.729 1.00 . A A . 10 ILE HA 1 1
10 6907 1 1 10 ILE HB H 12.061 -1.661 1.541 1.00 . A A . 10 ILE HB 1 1
10 6908 1 1 10 ILE HD11 H 13.635 -1.379 -0.263 1.00 . A A . 10 ILE HD11 1 1
10 6909 1 1 10 ILE HD12 H 12.332 -1.445 -1.450 1.00 . A A . 10 ILE HD12 1 1
10 6910 1 1 10 ILE HD13 H 13.457 -0.087 -1.451 1.00 . A A . 10 ILE HD13 1 1
10 6911 1 1 10 ILE HG12 H 11.263 0.508 -0.428 1.00 . A A . 10 ILE HG12 1 1
10 6912 1 1 10 ILE HG13 H 12.597 0.663 0.714 1.00 . A A . 10 ILE HG13 1 1
10 6913 1 1 10 ILE HG21 H 9.526 -1.279 -0.072 1.00 . A A . 10 ILE HG21 1 1
10 6914 1 1 10 ILE HG22 H 10.864 -2.307 -0.587 1.00 . A A . 10 ILE HG22 1 1
10 6915 1 1 10 ILE HG23 H 9.974 -2.688 0.888 1.00 . A A . 10 ILE HG23 1 1
10 6916 1 1 10 ILE N N 11.377 0.830 2.723 1.00 . A A . 10 ILE N 1 1
10 6917 1 1 10 ILE O O 10.942 -2.087 3.673 1.00 . A A . 10 ILE O 1 1
10 6918 1 1 11 CYS C C 8.078 -3.372 4.296 1.00 . A A . 11 CYS C 1 1
10 6919 1 1 11 CYS CA C 8.520 -2.032 4.894 1.00 . A A . 11 CYS CA 1 1
10 6920 1 1 11 CYS CB C 7.346 -1.386 5.644 1.00 . A A . 11 CYS CB 1 1
10 6921 1 1 11 CYS H H 8.354 -0.433 3.461 1.00 . A A . 11 CYS H 1 1
10 6922 1 1 11 CYS HA H 9.342 -2.200 5.575 1.00 . A A . 11 CYS HA 1 1
10 6923 1 1 11 CYS HB2 H 6.942 -0.578 5.051 1.00 . A A . 11 CYS HB2 1 1
10 6924 1 1 11 CYS HB3 H 6.576 -2.123 5.817 1.00 . A A . 11 CYS HB3 1 1
10 6925 1 1 11 CYS N N 8.963 -1.124 3.796 1.00 . A A . 11 CYS N 1 1
10 6926 1 1 11 CYS O O 8.155 -3.584 3.101 1.00 . A A . 11 CYS O 1 1
10 6927 1 1 11 CYS SG S 7.912 -0.724 7.232 1.00 . A A . 11 CYS SG 1 1
10 6928 1 1 12 SER C C 5.667 -5.555 4.314 1.00 . A A . 12 SER C 1 1
10 6929 1 1 12 SER CA C 7.166 -5.606 4.615 1.00 . A A . 12 SER CA 1 1
10 6930 1 1 12 SER CB C 7.447 -6.679 5.668 1.00 . A A . 12 SER CB 1 1
10 6931 1 1 12 SER H H 7.565 -4.079 6.082 1.00 . A A . 12 SER H 1 1
10 6932 1 1 12 SER HA H 7.705 -5.842 3.708 1.00 . A A . 12 SER HA 1 1
10 6933 1 1 12 SER HB2 H 6.585 -6.801 6.301 1.00 . A A . 12 SER HB2 1 1
10 6934 1 1 12 SER HB3 H 7.659 -7.618 5.173 1.00 . A A . 12 SER HB3 1 1
10 6935 1 1 12 SER HG H 8.491 -6.728 7.307 1.00 . A A . 12 SER HG 1 1
10 6936 1 1 12 SER N N 7.616 -4.276 5.123 1.00 . A A . 12 SER N 1 1
10 6937 1 1 12 SER O O 4.938 -4.769 4.881 1.00 . A A . 12 SER O 1 1
10 6938 1 1 12 SER OG O 8.557 -6.284 6.460 1.00 . A A . 12 SER OG 1 1
10 6939 1 1 13 LEU C C 2.885 -6.667 4.284 1.00 . A A . 13 LEU C 1 1
10 6940 1 1 13 LEU CA C 3.761 -6.399 3.047 1.00 . A A . 13 LEU CA 1 1
10 6941 1 1 13 LEU CB C 3.533 -7.506 2.011 1.00 . A A . 13 LEU CB 1 1
10 6942 1 1 13 LEU CD1 C 1.703 -6.215 0.877 1.00 . A A . 13 LEU CD1 1 1
10 6943 1 1 13 LEU CD2 C 1.844 -8.706 0.621 1.00 . A A . 13 LEU CD2 1 1
10 6944 1 1 13 LEU CG C 2.063 -7.532 1.576 1.00 . A A . 13 LEU CG 1 1
10 6945 1 1 13 LEU H H 5.828 -7.003 2.969 1.00 . A A . 13 LEU H 1 1
10 6946 1 1 13 LEU HA H 3.491 -5.447 2.616 1.00 . A A . 13 LEU HA 1 1
10 6947 1 1 13 LEU HB2 H 4.158 -7.322 1.148 1.00 . A A . 13 LEU HB2 1 1
10 6948 1 1 13 LEU HB3 H 3.794 -8.460 2.443 1.00 . A A . 13 LEU HB3 1 1
10 6949 1 1 13 LEU HD11 H 2.607 -5.675 0.633 1.00 . A A . 13 LEU HD11 1 1
10 6950 1 1 13 LEU HD12 H 1.152 -6.422 -0.027 1.00 . A A . 13 LEU HD12 1 1
10 6951 1 1 13 LEU HD13 H 1.096 -5.616 1.539 1.00 . A A . 13 LEU HD13 1 1
10 6952 1 1 13 LEU HD21 H 2.471 -9.533 0.920 1.00 . A A . 13 LEU HD21 1 1
10 6953 1 1 13 LEU HD22 H 0.807 -9.010 0.655 1.00 . A A . 13 LEU HD22 1 1
10 6954 1 1 13 LEU HD23 H 2.099 -8.406 -0.384 1.00 . A A . 13 LEU HD23 1 1
10 6955 1 1 13 LEU HG H 1.436 -7.655 2.448 1.00 . A A . 13 LEU HG 1 1
10 6956 1 1 13 LEU N N 5.211 -6.385 3.415 1.00 . A A . 13 LEU N 1 1
10 6957 1 1 13 LEU O O 1.700 -6.391 4.278 1.00 . A A . 13 LEU O 1 1
10 6958 1 1 14 TYR C C 1.870 -6.310 7.063 1.00 . A A . 14 TYR C 1 1
10 6959 1 1 14 TYR CA C 2.637 -7.548 6.546 1.00 . A A . 14 TYR CA 1 1
10 6960 1 1 14 TYR CB C 3.569 -8.143 7.633 1.00 . A A . 14 TYR CB 1 1
10 6961 1 1 14 TYR CD1 C 4.850 -5.980 7.955 1.00 . A A . 14 TYR CD1 1 1
10 6962 1 1 14 TYR CD2 C 4.072 -7.184 9.909 1.00 . A A . 14 TYR CD2 1 1
10 6963 1 1 14 TYR CE1 C 5.409 -4.999 8.784 1.00 . A A . 14 TYR CE1 1 1
10 6964 1 1 14 TYR CE2 C 4.631 -6.206 10.737 1.00 . A A . 14 TYR CE2 1 1
10 6965 1 1 14 TYR CG C 4.182 -7.072 8.519 1.00 . A A . 14 TYR CG 1 1
10 6966 1 1 14 TYR CZ C 5.299 -5.114 10.175 1.00 . A A . 14 TYR CZ 1 1
10 6967 1 1 14 TYR H H 4.391 -7.465 5.292 1.00 . A A . 14 TYR H 1 1
10 6968 1 1 14 TYR HA H 1.910 -8.302 6.277 1.00 . A A . 14 TYR HA 1 1
10 6969 1 1 14 TYR HB2 H 3.001 -8.820 8.251 1.00 . A A . 14 TYR HB2 1 1
10 6970 1 1 14 TYR HB3 H 4.362 -8.694 7.149 1.00 . A A . 14 TYR HB3 1 1
10 6971 1 1 14 TYR HD1 H 4.931 -5.892 6.882 1.00 . A A . 14 TYR HD1 1 1
10 6972 1 1 14 TYR HD2 H 3.555 -8.029 10.341 1.00 . A A . 14 TYR HD2 1 1
10 6973 1 1 14 TYR HE1 H 5.925 -4.155 8.350 1.00 . A A . 14 TYR HE1 1 1
10 6974 1 1 14 TYR HE2 H 4.544 -6.293 11.811 1.00 . A A . 14 TYR HE2 1 1
10 6975 1 1 14 TYR HH H 5.227 -3.969 11.702 1.00 . A A . 14 TYR HH 1 1
10 6976 1 1 14 TYR N N 3.445 -7.229 5.324 1.00 . A A . 14 TYR N 1 1
10 6977 1 1 14 TYR O O 0.829 -6.444 7.678 1.00 . A A . 14 TYR O 1 1
10 6978 1 1 14 TYR OH O 5.850 -4.147 10.993 1.00 . A A . 14 TYR OH 1 1
10 6979 1 1 15 GLN C C 0.504 -3.558 6.382 1.00 . A A . 15 GLN C 1 1
10 6980 1 1 15 GLN CA C 1.656 -3.902 7.330 1.00 . A A . 15 GLN CA 1 1
10 6981 1 1 15 GLN CB C 2.631 -2.718 7.444 1.00 . A A . 15 GLN CB 1 1
10 6982 1 1 15 GLN CD C 4.231 -1.241 6.221 1.00 . A A . 15 GLN CD 1 1
10 6983 1 1 15 GLN CG C 3.156 -2.317 6.061 1.00 . A A . 15 GLN CG 1 1
10 6984 1 1 15 GLN H H 3.214 -5.026 6.337 1.00 . A A . 15 GLN H 1 1
10 6985 1 1 15 GLN HA H 1.249 -4.117 8.308 1.00 . A A . 15 GLN HA 1 1
10 6986 1 1 15 GLN HB2 H 2.119 -1.877 7.887 1.00 . A A . 15 GLN HB2 1 1
10 6987 1 1 15 GLN HB3 H 3.463 -3.000 8.071 1.00 . A A . 15 GLN HB3 1 1
10 6988 1 1 15 GLN HE21 H 3.691 -0.261 4.580 1.00 . A A . 15 GLN HE21 1 1
10 6989 1 1 15 GLN HE22 H 4.999 0.410 5.430 1.00 . A A . 15 GLN HE22 1 1
10 6990 1 1 15 GLN HG2 H 3.575 -3.179 5.571 1.00 . A A . 15 GLN HG2 1 1
10 6991 1 1 15 GLN HG3 H 2.343 -1.923 5.469 1.00 . A A . 15 GLN HG3 1 1
10 6992 1 1 15 GLN N N 2.373 -5.118 6.831 1.00 . A A . 15 GLN N 1 1
10 6993 1 1 15 GLN NE2 N 4.314 -0.284 5.338 1.00 . A A . 15 GLN NE2 1 1
10 6994 1 1 15 GLN O O -0.595 -3.264 6.811 1.00 . A A . 15 GLN O 1 1
10 6995 1 1 15 GLN OE1 O 5.002 -1.269 7.160 1.00 . A A . 15 GLN OE1 1 1
10 6996 1 1 16 LEU C C -1.414 -4.374 4.172 1.00 . A A . 16 LEU C 1 1
10 6997 1 1 16 LEU CA C -0.330 -3.288 4.112 1.00 . A A . 16 LEU CA 1 1
10 6998 1 1 16 LEU CB C 0.266 -3.230 2.704 1.00 . A A . 16 LEU CB 1 1
10 6999 1 1 16 LEU CD1 C 1.857 -1.879 1.328 1.00 . A A . 16 LEU CD1 1 1
10 7000 1 1 16 LEU CD2 C -0.342 -0.895 2.015 1.00 . A A . 16 LEU CD2 1 1
10 7001 1 1 16 LEU CG C 0.807 -1.821 2.439 1.00 . A A . 16 LEU CG 1 1
10 7002 1 1 16 LEU H H 1.642 -3.845 4.778 1.00 . A A . 16 LEU H 1 1
10 7003 1 1 16 LEU HA H -0.773 -2.331 4.353 1.00 . A A . 16 LEU HA 1 1
10 7004 1 1 16 LEU HB2 H 1.071 -3.947 2.625 1.00 . A A . 16 LEU HB2 1 1
10 7005 1 1 16 LEU HB3 H -0.498 -3.463 1.979 1.00 . A A . 16 LEU HB3 1 1
10 7006 1 1 16 LEU HD11 H 1.436 -2.362 0.458 1.00 . A A . 16 LEU HD11 1 1
10 7007 1 1 16 LEU HD12 H 2.165 -0.876 1.071 1.00 . A A . 16 LEU HD12 1 1
10 7008 1 1 16 LEU HD13 H 2.714 -2.442 1.671 1.00 . A A . 16 LEU HD13 1 1
10 7009 1 1 16 LEU HD21 H -1.289 -1.346 2.277 1.00 . A A . 16 LEU HD21 1 1
10 7010 1 1 16 LEU HD22 H -0.245 0.054 2.521 1.00 . A A . 16 LEU HD22 1 1
10 7011 1 1 16 LEU HD23 H -0.306 -0.736 0.946 1.00 . A A . 16 LEU HD23 1 1
10 7012 1 1 16 LEU HG H 1.264 -1.439 3.341 1.00 . A A . 16 LEU HG 1 1
10 7013 1 1 16 LEU N N 0.748 -3.600 5.096 1.00 . A A . 16 LEU N 1 1
10 7014 1 1 16 LEU O O -2.515 -4.181 3.696 1.00 . A A . 16 LEU O 1 1
10 7015 1 1 17 GLU C C -3.354 -6.107 5.656 1.00 . A A . 17 GLU C 1 1
10 7016 1 1 17 GLU CA C -2.134 -6.602 4.861 1.00 . A A . 17 GLU CA 1 1
10 7017 1 1 17 GLU CB C -1.516 -7.807 5.572 1.00 . A A . 17 GLU CB 1 1
10 7018 1 1 17 GLU CD C -2.015 -9.698 4.015 1.00 . A A . 17 GLU CD 1 1
10 7019 1 1 17 GLU CG C -0.921 -8.762 4.536 1.00 . A A . 17 GLU CG 1 1
10 7020 1 1 17 GLU H H -0.227 -5.649 5.146 1.00 . A A . 17 GLU H 1 1
10 7021 1 1 17 GLU HA H -2.448 -6.892 3.869 1.00 . A A . 17 GLU HA 1 1
10 7022 1 1 17 GLU HB2 H -0.737 -7.468 6.239 1.00 . A A . 17 GLU HB2 1 1
10 7023 1 1 17 GLU HB3 H -2.279 -8.321 6.138 1.00 . A A . 17 GLU HB3 1 1
10 7024 1 1 17 GLU HG2 H -0.514 -8.193 3.713 1.00 . A A . 17 GLU HG2 1 1
10 7025 1 1 17 GLU HG3 H -0.138 -9.346 4.993 1.00 . A A . 17 GLU HG3 1 1
10 7026 1 1 17 GLU N N -1.117 -5.512 4.762 1.00 . A A . 17 GLU N 1 1
10 7027 1 1 17 GLU O O -4.421 -6.688 5.586 1.00 . A A . 17 GLU O 1 1
10 7028 1 1 17 GLU OE1 O -3.121 -9.229 3.810 1.00 . A A . 17 GLU OE1 1 1
10 7029 1 1 17 GLU OE2 O -1.725 -10.870 3.832 1.00 . A A . 17 GLU OE2 1 1
10 7030 1 1 18 ASN C C -5.087 -3.423 6.391 1.00 . A A . 18 ASN C 1 1
10 7031 1 1 18 ASN CA C -4.354 -4.502 7.198 1.00 . A A . 18 ASN CA 1 1
10 7032 1 1 18 ASN CB C -3.825 -3.879 8.491 1.00 . A A . 18 ASN CB 1 1
10 7033 1 1 18 ASN CG C -3.174 -4.963 9.354 1.00 . A A . 18 ASN CG 1 1
10 7034 1 1 18 ASN H H -2.345 -4.585 6.450 1.00 . A A . 18 ASN H 1 1
10 7035 1 1 18 ASN HA H -5.037 -5.303 7.438 1.00 . A A . 18 ASN HA 1 1
10 7036 1 1 18 ASN HB2 H -3.092 -3.120 8.250 1.00 . A A . 18 ASN HB2 1 1
10 7037 1 1 18 ASN HB3 H -4.642 -3.430 9.035 1.00 . A A . 18 ASN HB3 1 1
10 7038 1 1 18 ASN HD21 H -1.408 -4.060 9.413 1.00 . A A . 18 ASN HD21 1 1
10 7039 1 1 18 ASN HD22 H -1.499 -5.528 10.257 1.00 . A A . 18 ASN HD22 1 1
10 7040 1 1 18 ASN N N -3.208 -5.038 6.405 1.00 . A A . 18 ASN N 1 1
10 7041 1 1 18 ASN ND2 N -1.923 -4.840 9.704 1.00 . A A . 18 ASN ND2 1 1
10 7042 1 1 18 ASN O O -5.695 -2.531 6.951 1.00 . A A . 18 ASN O 1 1
10 7043 1 1 18 ASN OD1 O -3.813 -5.932 9.714 1.00 . A A . 18 ASN OD1 1 1
10 7044 1 1 19 TYR C C -6.972 -3.090 3.591 1.00 . A A . 19 TYR C 1 1
10 7045 1 1 19 TYR CA C -5.723 -2.476 4.242 1.00 . A A . 19 TYR CA 1 1
10 7046 1 1 19 TYR CB C -4.762 -1.980 3.159 1.00 . A A . 19 TYR CB 1 1
10 7047 1 1 19 TYR CD1 C -3.138 -0.880 4.752 1.00 . A A . 19 TYR CD1 1 1
10 7048 1 1 19 TYR CD2 C -4.188 0.475 3.037 1.00 . A A . 19 TYR CD2 1 1
10 7049 1 1 19 TYR CE1 C -2.442 0.242 5.214 1.00 . A A . 19 TYR CE1 1 1
10 7050 1 1 19 TYR CE2 C -3.495 1.598 3.498 1.00 . A A . 19 TYR CE2 1 1
10 7051 1 1 19 TYR CG C -4.011 -0.767 3.663 1.00 . A A . 19 TYR CG 1 1
10 7052 1 1 19 TYR CZ C -2.622 1.484 4.586 1.00 . A A . 19 TYR CZ 1 1
10 7053 1 1 19 TYR H H -4.539 -4.220 4.654 1.00 . A A . 19 TYR H 1 1
10 7054 1 1 19 TYR HA H -6.019 -1.643 4.865 1.00 . A A . 19 TYR HA 1 1
10 7055 1 1 19 TYR HB2 H -4.058 -2.761 2.915 1.00 . A A . 19 TYR HB2 1 1
10 7056 1 1 19 TYR HB3 H -5.321 -1.712 2.277 1.00 . A A . 19 TYR HB3 1 1
10 7057 1 1 19 TYR HD1 H -2.997 -1.833 5.237 1.00 . A A . 19 TYR HD1 1 1
10 7058 1 1 19 TYR HD2 H -4.860 0.566 2.197 1.00 . A A . 19 TYR HD2 1 1
10 7059 1 1 19 TYR HE1 H -1.768 0.150 6.057 1.00 . A A . 19 TYR HE1 1 1
10 7060 1 1 19 TYR HE2 H -3.633 2.555 3.016 1.00 . A A . 19 TYR HE2 1 1
10 7061 1 1 19 TYR HH H -1.068 2.591 4.631 1.00 . A A . 19 TYR HH 1 1
10 7062 1 1 19 TYR N N -5.034 -3.496 5.084 1.00 . A A . 19 TYR N 1 1
10 7063 1 1 19 TYR O O -7.873 -2.380 3.189 1.00 . A A . 19 TYR O 1 1
10 7064 1 1 19 TYR OH O -1.940 2.596 5.033 1.00 . A A . 19 TYR OH 1 1
10 7065 1 1 20 CYS C C -9.424 -5.020 3.857 1.00 . A A . 20 CYS C 1 1
10 7066 1 1 20 CYS CA C -8.243 -5.045 2.874 1.00 . A A . 20 CYS CA 1 1
10 7067 1 1 20 CYS CB C -7.933 -6.505 2.506 1.00 . A A . 20 CYS CB 1 1
10 7068 1 1 20 CYS H H -6.306 -4.958 3.825 1.00 . A A . 20 CYS H 1 1
10 7069 1 1 20 CYS HA H -8.519 -4.501 1.989 1.00 . A A . 20 CYS HA 1 1
10 7070 1 1 20 CYS HB2 H -7.620 -7.038 3.390 1.00 . A A . 20 CYS HB2 1 1
10 7071 1 1 20 CYS HB3 H -8.826 -6.967 2.109 1.00 . A A . 20 CYS HB3 1 1
10 7072 1 1 20 CYS N N -7.039 -4.402 3.492 1.00 . A A . 20 CYS N 1 1
10 7073 1 1 20 CYS O O -10.520 -5.427 3.517 1.00 . A A . 20 CYS O 1 1
10 7074 1 1 20 CYS SG S -6.613 -6.589 1.261 1.00 . A A . 20 CYS SG 1 1
10 7075 1 1 21 ASN C C -11.330 -3.410 5.659 1.00 . A A . 21 ASN C 1 1
10 7076 1 1 21 ASN CA C -10.339 -4.507 6.055 1.00 . A A . 21 ASN CA 1 1
10 7077 1 1 21 ASN CB C -9.778 -4.211 7.449 1.00 . A A . 21 ASN CB 1 1
10 7078 1 1 21 ASN CG C -8.912 -2.948 7.398 1.00 . A A . 21 ASN CG 1 1
10 7079 1 1 21 ASN H H -8.338 -4.229 5.327 1.00 . A A . 21 ASN H 1 1
10 7080 1 1 21 ASN HA H -10.847 -5.461 6.068 1.00 . A A . 21 ASN HA 1 1
10 7081 1 1 21 ASN HB2 H -10.594 -4.060 8.140 1.00 . A A . 21 ASN HB2 1 1
10 7082 1 1 21 ASN HB3 H -9.176 -5.044 7.778 1.00 . A A . 21 ASN HB3 1 1
10 7083 1 1 21 ASN HD21 H -7.847 -3.444 8.998 1.00 . A A . 21 ASN HD21 1 1
10 7084 1 1 21 ASN HD22 H -7.426 -1.968 8.275 1.00 . A A . 21 ASN HD22 1 1
10 7085 1 1 21 ASN N N -9.222 -4.551 5.067 1.00 . A A . 21 ASN N 1 1
10 7086 1 1 21 ASN ND2 N -7.984 -2.772 8.298 1.00 . A A . 21 ASN ND2 1 1
10 7087 1 1 21 ASN O O -12.117 -3.016 6.503 1.00 . A A . 21 ASN O 1 1
10 7088 1 1 21 ASN OXT O -11.285 -2.983 4.517 1.00 . A A . 21 ASN OXT 1 1
10 7089 1 1 21 ASN OD1 O -9.080 -2.115 6.530 1.00 . A A . 21 ASN OD1 1 1
10 7090 2 2 1 PHE C C 6.890 -6.138 -1.327 1.00 . B B . 1 PHE C 1 1
10 7091 2 2 1 PHE CA C 5.734 -5.478 -0.570 1.00 . B B . 1 PHE CA 1 1
10 7092 2 2 1 PHE CB C 5.462 -4.089 -1.161 1.00 . B B . 1 PHE CB 1 1
10 7093 2 2 1 PHE CD1 C 3.050 -4.226 -1.893 1.00 . B B . 1 PHE CD1 1 1
10 7094 2 2 1 PHE CD2 C 4.783 -4.260 -3.588 1.00 . B B . 1 PHE CD2 1 1
10 7095 2 2 1 PHE CE1 C 2.075 -4.328 -2.890 1.00 . B B . 1 PHE CE1 1 1
10 7096 2 2 1 PHE CE2 C 3.809 -4.366 -4.584 1.00 . B B . 1 PHE CE2 1 1
10 7097 2 2 1 PHE CG C 4.406 -4.192 -2.240 1.00 . B B . 1 PHE CG 1 1
10 7098 2 2 1 PHE CZ C 2.455 -4.398 -4.236 1.00 . B B . 1 PHE CZ 1 1
10 7099 2 2 1 PHE H1 H 6.504 -6.235 1.212 1.00 . B B . 1 PHE H1 1 1
10 7100 2 2 1 PHE H2 H 6.804 -4.578 0.975 1.00 . B B . 1 PHE H2 1 1
10 7101 2 2 1 PHE H3 H 5.253 -5.103 1.422 1.00 . B B . 1 PHE H3 1 1
10 7102 2 2 1 PHE HA H 4.847 -6.089 -0.658 1.00 . B B . 1 PHE HA 1 1
10 7103 2 2 1 PHE HB2 H 5.116 -3.428 -0.381 1.00 . B B . 1 PHE HB2 1 1
10 7104 2 2 1 PHE HB3 H 6.373 -3.696 -1.588 1.00 . B B . 1 PHE HB3 1 1
10 7105 2 2 1 PHE HD1 H 2.758 -4.173 -0.854 1.00 . B B . 1 PHE HD1 1 1
10 7106 2 2 1 PHE HD2 H 5.828 -4.236 -3.856 1.00 . B B . 1 PHE HD2 1 1
10 7107 2 2 1 PHE HE1 H 1.029 -4.353 -2.622 1.00 . B B . 1 PHE HE1 1 1
10 7108 2 2 1 PHE HE2 H 4.105 -4.425 -5.621 1.00 . B B . 1 PHE HE2 1 1
10 7109 2 2 1 PHE HZ H 1.702 -4.478 -5.008 1.00 . B B . 1 PHE HZ 1 1
10 7110 2 2 1 PHE N N 6.102 -5.339 0.868 1.00 . B B . 1 PHE N 1 1
10 7111 2 2 1 PHE O O 7.969 -6.315 -0.799 1.00 . B B . 1 PHE O 1 1
10 7112 2 2 2 VAL C C 9.055 -6.405 -3.281 1.00 . B B . 2 VAL C 1 1
10 7113 2 2 2 VAL CA C 7.725 -7.166 -3.405 1.00 . B B . 2 VAL CA 1 1
10 7114 2 2 2 VAL CB C 7.304 -7.162 -4.885 1.00 . B B . 2 VAL CB 1 1
10 7115 2 2 2 VAL CG1 C 8.219 -8.102 -5.677 1.00 . B B . 2 VAL CG1 1 1
10 7116 2 2 2 VAL CG2 C 5.846 -7.622 -5.032 1.00 . B B . 2 VAL CG2 1 1
10 7117 2 2 2 VAL H H 5.778 -6.358 -2.949 1.00 . B B . 2 VAL H 1 1
10 7118 2 2 2 VAL HA H 7.862 -8.185 -3.075 1.00 . B B . 2 VAL HA 1 1
10 7119 2 2 2 VAL HB H 7.405 -6.159 -5.278 1.00 . B B . 2 VAL HB 1 1
10 7120 2 2 2 VAL HG11 H 9.145 -8.242 -5.139 1.00 . B B . 2 VAL HG11 1 1
10 7121 2 2 2 VAL HG12 H 7.731 -9.057 -5.808 1.00 . B B . 2 VAL HG12 1 1
10 7122 2 2 2 VAL HG13 H 8.429 -7.669 -6.644 1.00 . B B . 2 VAL HG13 1 1
10 7123 2 2 2 VAL HG21 H 5.543 -8.151 -4.141 1.00 . B B . 2 VAL HG21 1 1
10 7124 2 2 2 VAL HG22 H 5.209 -6.757 -5.171 1.00 . B B . 2 VAL HG22 1 1
10 7125 2 2 2 VAL HG23 H 5.755 -8.275 -5.888 1.00 . B B . 2 VAL HG23 1 1
10 7126 2 2 2 VAL N N 6.660 -6.508 -2.567 1.00 . B B . 2 VAL N 1 1
10 7127 2 2 2 VAL O O 10.031 -6.923 -2.775 1.00 . B B . 2 VAL O 1 1
10 7128 2 2 3 ASN C C 10.047 -2.949 -4.133 1.00 . B B . 3 ASN C 1 1
10 7129 2 2 3 ASN CA C 10.337 -4.371 -3.655 1.00 . B B . 3 ASN CA 1 1
10 7130 2 2 3 ASN CB C 11.421 -4.995 -4.539 1.00 . B B . 3 ASN CB 1 1
10 7131 2 2 3 ASN CG C 10.871 -5.219 -5.951 1.00 . B B . 3 ASN CG 1 1
10 7132 2 2 3 ASN H H 8.283 -4.790 -4.139 1.00 . B B . 3 ASN H 1 1
10 7133 2 2 3 ASN HA H 10.680 -4.343 -2.632 1.00 . B B . 3 ASN HA 1 1
10 7134 2 2 3 ASN HB2 H 12.272 -4.329 -4.585 1.00 . B B . 3 ASN HB2 1 1
10 7135 2 2 3 ASN HB3 H 11.727 -5.941 -4.119 1.00 . B B . 3 ASN HB3 1 1
10 7136 2 2 3 ASN HD21 H 10.736 -7.190 -5.736 1.00 . B B . 3 ASN HD21 1 1
10 7137 2 2 3 ASN HD22 H 10.245 -6.588 -7.246 1.00 . B B . 3 ASN HD22 1 1
10 7138 2 2 3 ASN N N 9.087 -5.181 -3.739 1.00 . B B . 3 ASN N 1 1
10 7139 2 2 3 ASN ND2 N 10.594 -6.432 -6.343 1.00 . B B . 3 ASN ND2 1 1
10 7140 2 2 3 ASN O O 10.873 -2.314 -4.761 1.00 . B B . 3 ASN O 1 1
10 7141 2 2 3 ASN OD1 O 10.694 -4.282 -6.704 1.00 . B B . 3 ASN OD1 1 1
10 7142 2 2 4 GLN C C 8.159 -0.232 -3.032 1.00 . B B . 4 GLN C 1 1
10 7143 2 2 4 GLN CA C 8.517 -1.065 -4.264 1.00 . B B . 4 GLN CA 1 1
10 7144 2 2 4 GLN CB C 7.316 -1.115 -5.212 1.00 . B B . 4 GLN CB 1 1
10 7145 2 2 4 GLN CD C 6.623 -2.548 -7.140 1.00 . B B . 4 GLN CD 1 1
10 7146 2 2 4 GLN CG C 7.752 -1.695 -6.561 1.00 . B B . 4 GLN CG 1 1
10 7147 2 2 4 GLN H H 8.231 -2.980 -3.327 1.00 . B B . 4 GLN H 1 1
10 7148 2 2 4 GLN HA H 9.358 -0.614 -4.770 1.00 . B B . 4 GLN HA 1 1
10 7149 2 2 4 GLN HB2 H 6.545 -1.740 -4.781 1.00 . B B . 4 GLN HB2 1 1
10 7150 2 2 4 GLN HB3 H 6.931 -0.118 -5.359 1.00 . B B . 4 GLN HB3 1 1
10 7151 2 2 4 GLN HE21 H 5.381 -1.015 -7.352 1.00 . B B . 4 GLN HE21 1 1
10 7152 2 2 4 GLN HE22 H 4.766 -2.517 -7.844 1.00 . B B . 4 GLN HE22 1 1
10 7153 2 2 4 GLN HG2 H 7.981 -0.888 -7.241 1.00 . B B . 4 GLN HG2 1 1
10 7154 2 2 4 GLN HG3 H 8.629 -2.309 -6.422 1.00 . B B . 4 GLN HG3 1 1
10 7155 2 2 4 GLN N N 8.876 -2.446 -3.836 1.00 . B B . 4 GLN N 1 1
10 7156 2 2 4 GLN NE2 N 5.496 -1.979 -7.473 1.00 . B B . 4 GLN NE2 1 1
10 7157 2 2 4 GLN O O 7.656 -0.746 -2.051 1.00 . B B . 4 GLN O 1 1
10 7158 2 2 4 GLN OE1 O 6.766 -3.746 -7.291 1.00 . B B . 4 GLN OE1 1 1
10 7159 2 2 5 HIS C C 6.609 2.240 -1.900 1.00 . B B . 5 HIS C 1 1
10 7160 2 2 5 HIS CA C 8.107 1.923 -1.913 1.00 . B B . 5 HIS CA 1 1
10 7161 2 2 5 HIS CB C 8.915 3.217 -2.023 1.00 . B B . 5 HIS CB 1 1
10 7162 2 2 5 HIS CD2 C 10.940 3.156 -0.352 1.00 . B B . 5 HIS CD2 1 1
10 7163 2 2 5 HIS CE1 C 12.429 2.325 -1.687 1.00 . B B . 5 HIS CE1 1 1
10 7164 2 2 5 HIS CG C 10.323 2.963 -1.562 1.00 . B B . 5 HIS CG 1 1
10 7165 2 2 5 HIS H H 8.832 1.433 -3.880 1.00 . B B . 5 HIS H 1 1
10 7166 2 2 5 HIS HA H 8.372 1.412 -0.999 1.00 . B B . 5 HIS HA 1 1
10 7167 2 2 5 HIS HB2 H 8.925 3.549 -3.051 1.00 . B B . 5 HIS HB2 1 1
10 7168 2 2 5 HIS HB3 H 8.465 3.978 -1.402 1.00 . B B . 5 HIS HB3 1 1
10 7169 2 2 5 HIS HD1 H 11.171 2.178 -3.338 1.00 . B B . 5 HIS HD1 1 1
10 7170 2 2 5 HIS HD2 H 10.466 3.557 0.529 1.00 . B B . 5 HIS HD2 1 1
10 7171 2 2 5 HIS HE1 H 13.358 1.939 -2.081 1.00 . B B . 5 HIS HE1 1 1
10 7172 2 2 5 HIS N N 8.422 1.048 -3.077 1.00 . B B . 5 HIS N 1 1
10 7173 2 2 5 HIS ND1 N 11.292 2.432 -2.400 1.00 . B B . 5 HIS ND1 1 1
10 7174 2 2 5 HIS NE2 N 12.269 2.753 -0.433 1.00 . B B . 5 HIS NE2 1 1
10 7175 2 2 5 HIS O O 5.861 1.765 -2.734 1.00 . B B . 5 HIS O 1 1
10 7176 2 2 6 LEU C C 4.572 4.838 -0.445 1.00 . B B . 6 LEU C 1 1
10 7177 2 2 6 LEU CA C 4.711 3.375 -0.874 1.00 . B B . 6 LEU CA 1 1
10 7178 2 2 6 LEU CB C 3.966 2.498 0.172 1.00 . B B . 6 LEU CB 1 1
10 7179 2 2 6 LEU CD1 C 4.337 0.749 1.919 1.00 . B B . 6 LEU CD1 1 1
10 7180 2 2 6 LEU CD2 C 4.286 0.107 -0.497 1.00 . B B . 6 LEU CD2 1 1
10 7181 2 2 6 LEU CG C 4.705 1.191 0.498 1.00 . B B . 6 LEU CG 1 1
10 7182 2 2 6 LEU H H 6.791 3.394 -0.292 1.00 . B B . 6 LEU H 1 1
10 7183 2 2 6 LEU HA H 4.258 3.241 -1.845 1.00 . B B . 6 LEU HA 1 1
10 7184 2 2 6 LEU HB2 H 3.852 3.059 1.086 1.00 . B B . 6 LEU HB2 1 1
10 7185 2 2 6 LEU HB3 H 2.985 2.259 -0.212 1.00 . B B . 6 LEU HB3 1 1
10 7186 2 2 6 LEU HD11 H 3.268 0.613 1.989 1.00 . B B . 6 LEU HD11 1 1
10 7187 2 2 6 LEU HD12 H 4.834 -0.182 2.146 1.00 . B B . 6 LEU HD12 1 1
10 7188 2 2 6 LEU HD13 H 4.650 1.506 2.626 1.00 . B B . 6 LEU HD13 1 1
10 7189 2 2 6 LEU HD21 H 3.212 -0.004 -0.477 1.00 . B B . 6 LEU HD21 1 1
10 7190 2 2 6 LEU HD22 H 4.600 0.388 -1.490 1.00 . B B . 6 LEU HD22 1 1
10 7191 2 2 6 LEU HD23 H 4.749 -0.830 -0.225 1.00 . B B . 6 LEU HD23 1 1
10 7192 2 2 6 LEU HG H 5.767 1.345 0.446 1.00 . B B . 6 LEU HG 1 1
10 7193 2 2 6 LEU N N 6.167 3.031 -0.955 1.00 . B B . 6 LEU N 1 1
10 7194 2 2 6 LEU O O 5.183 5.255 0.511 1.00 . B B . 6 LEU O 1 1
10 7195 2 2 7 CYS C C 2.599 7.729 -1.673 1.00 . B B . 7 CYS C 1 1
10 7196 2 2 7 CYS CA C 3.571 7.042 -0.710 1.00 . B B . 7 CYS CA 1 1
10 7197 2 2 7 CYS CB C 4.924 7.778 -0.680 1.00 . B B . 7 CYS CB 1 1
10 7198 2 2 7 CYS H H 3.259 5.253 -1.882 1.00 . B B . 7 CYS H 1 1
10 7199 2 2 7 CYS HA H 3.134 7.053 0.271 1.00 . B B . 7 CYS HA 1 1
10 7200 2 2 7 CYS HB2 H 5.723 7.056 -0.740 1.00 . B B . 7 CYS HB2 1 1
10 7201 2 2 7 CYS HB3 H 4.987 8.449 -1.523 1.00 . B B . 7 CYS HB3 1 1
10 7202 2 2 7 CYS N N 3.760 5.613 -1.121 1.00 . B B . 7 CYS N 1 1
10 7203 2 2 7 CYS O O 1.441 7.922 -1.349 1.00 . B B . 7 CYS O 1 1
10 7204 2 2 7 CYS SG S 5.097 8.737 0.859 1.00 . B B . 7 CYS SG 1 1
10 7205 2 2 8 GLY C C 1.151 7.673 -4.339 1.00 . B B . 8 GLY C 1 1
10 7206 2 2 8 GLY CA C 2.119 8.735 -3.828 1.00 . B B . 8 GLY CA 1 1
10 7207 2 2 8 GLY H H 3.973 7.905 -3.103 1.00 . B B . 8 GLY H 1 1
10 7208 2 2 8 GLY HA2 H 1.571 9.527 -3.336 1.00 . B B . 8 GLY HA2 1 1
10 7209 2 2 8 GLY HA3 H 2.682 9.138 -4.654 1.00 . B B . 8 GLY HA3 1 1
10 7210 2 2 8 GLY N N 3.042 8.083 -2.853 1.00 . B B . 8 GLY N 1 1
10 7211 2 2 8 GLY O O 0.458 7.035 -3.567 1.00 . B B . 8 GLY O 1 1
10 7212 2 2 9 SER C C 0.796 5.006 -5.853 1.00 . B B . 9 SER C 1 1
10 7213 2 2 9 SER CA C 0.219 6.396 -6.180 1.00 . B B . 9 SER CA 1 1
10 7214 2 2 9 SER CB C 0.109 6.560 -7.694 1.00 . B B . 9 SER CB 1 1
10 7215 2 2 9 SER H H 1.705 7.959 -6.226 1.00 . B B . 9 SER H 1 1
10 7216 2 2 9 SER HA H -0.762 6.489 -5.734 1.00 . B B . 9 SER HA 1 1
10 7217 2 2 9 SER HB2 H -0.399 5.708 -8.113 1.00 . B B . 9 SER HB2 1 1
10 7218 2 2 9 SER HB3 H -0.453 7.458 -7.917 1.00 . B B . 9 SER HB3 1 1
10 7219 2 2 9 SER HG H 1.629 5.801 -8.645 1.00 . B B . 9 SER HG 1 1
10 7220 2 2 9 SER N N 1.120 7.451 -5.627 1.00 . B B . 9 SER N 1 1
10 7221 2 2 9 SER O O 0.150 4.000 -6.072 1.00 . B B . 9 SER O 1 1
10 7222 2 2 9 SER OG O 1.414 6.651 -8.253 1.00 . B B . 9 SER OG 1 1
10 7223 2 2 10 HIS C C 1.767 2.912 -3.942 1.00 . B B . 10 HIS C 1 1
10 7224 2 2 10 HIS CA C 2.617 3.626 -4.993 1.00 . B B . 10 HIS CA 1 1
10 7225 2 2 10 HIS CB C 4.021 3.861 -4.427 1.00 . B B . 10 HIS CB 1 1
10 7226 2 2 10 HIS CD2 C 5.662 5.522 -5.633 1.00 . B B . 10 HIS CD2 1 1
10 7227 2 2 10 HIS CE1 C 5.982 4.387 -7.451 1.00 . B B . 10 HIS CE1 1 1
10 7228 2 2 10 HIS CG C 4.920 4.372 -5.519 1.00 . B B . 10 HIS CG 1 1
10 7229 2 2 10 HIS H H 2.509 5.760 -5.165 1.00 . B B . 10 HIS H 1 1
10 7230 2 2 10 HIS HA H 2.683 3.017 -5.881 1.00 . B B . 10 HIS HA 1 1
10 7231 2 2 10 HIS HB2 H 3.970 4.590 -3.627 1.00 . B B . 10 HIS HB2 1 1
10 7232 2 2 10 HIS HB3 H 4.413 2.932 -4.042 1.00 . B B . 10 HIS HB3 1 1
10 7233 2 2 10 HIS HD1 H 4.751 2.793 -6.923 1.00 . B B . 10 HIS HD1 1 1
10 7234 2 2 10 HIS HD2 H 5.715 6.302 -4.889 1.00 . B B . 10 HIS HD2 1 1
10 7235 2 2 10 HIS HE1 H 6.334 4.081 -8.426 1.00 . B B . 10 HIS HE1 1 1
10 7236 2 2 10 HIS N N 2.004 4.942 -5.332 1.00 . B B . 10 HIS N 1 1
10 7237 2 2 10 HIS ND1 N 5.139 3.663 -6.691 1.00 . B B . 10 HIS ND1 1 1
10 7238 2 2 10 HIS NE2 N 6.331 5.529 -6.853 1.00 . B B . 10 HIS NE2 1 1
10 7239 2 2 10 HIS O O 1.550 1.717 -4.018 1.00 . B B . 10 HIS O 1 1
10 7240 2 2 11 LEU C C -0.796 2.380 -2.517 1.00 . B B . 11 LEU C 1 1
10 7241 2 2 11 LEU CA C 0.458 2.998 -1.892 1.00 . B B . 11 LEU CA 1 1
10 7242 2 2 11 LEU CB C 0.054 4.054 -0.850 1.00 . B B . 11 LEU CB 1 1
10 7243 2 2 11 LEU CD1 C -0.037 2.338 0.982 1.00 . B B . 11 LEU CD1 1 1
10 7244 2 2 11 LEU CD2 C -1.279 4.488 1.229 1.00 . B B . 11 LEU CD2 1 1
10 7245 2 2 11 LEU CG C -0.827 3.415 0.236 1.00 . B B . 11 LEU CG 1 1
10 7246 2 2 11 LEU H H 1.485 4.593 -2.916 1.00 . B B . 11 LEU H 1 1
10 7247 2 2 11 LEU HA H 1.033 2.222 -1.408 1.00 . B B . 11 LEU HA 1 1
10 7248 2 2 11 LEU HB2 H 0.944 4.465 -0.394 1.00 . B B . 11 LEU HB2 1 1
10 7249 2 2 11 LEU HB3 H -0.496 4.845 -1.337 1.00 . B B . 11 LEU HB3 1 1
10 7250 2 2 11 LEU HD11 H 0.858 2.774 1.403 1.00 . B B . 11 LEU HD11 1 1
10 7251 2 2 11 LEU HD12 H -0.646 1.929 1.774 1.00 . B B . 11 LEU HD12 1 1
10 7252 2 2 11 LEU HD13 H 0.234 1.551 0.294 1.00 . B B . 11 LEU HD13 1 1
10 7253 2 2 11 LEU HD21 H -1.443 5.419 0.703 1.00 . B B . 11 LEU HD21 1 1
10 7254 2 2 11 LEU HD22 H -2.199 4.176 1.702 1.00 . B B . 11 LEU HD22 1 1
10 7255 2 2 11 LEU HD23 H -0.517 4.628 1.980 1.00 . B B . 11 LEU HD23 1 1
10 7256 2 2 11 LEU HG H -1.693 2.965 -0.226 1.00 . B B . 11 LEU HG 1 1
10 7257 2 2 11 LEU N N 1.290 3.633 -2.957 1.00 . B B . 11 LEU N 1 1
10 7258 2 2 11 LEU O O -1.058 1.211 -2.348 1.00 . B B . 11 LEU O 1 1
10 7259 2 2 12 VAL C C -2.562 1.343 -4.635 1.00 . B B . 12 VAL C 1 1
10 7260 2 2 12 VAL CA C -2.835 2.636 -3.847 1.00 . B B . 12 VAL CA 1 1
10 7261 2 2 12 VAL CB C -3.411 3.690 -4.797 1.00 . B B . 12 VAL CB 1 1
10 7262 2 2 12 VAL CG1 C -4.792 3.237 -5.274 1.00 . B B . 12 VAL CG1 1 1
10 7263 2 2 12 VAL CG2 C -3.543 5.026 -4.064 1.00 . B B . 12 VAL CG2 1 1
10 7264 2 2 12 VAL H H -1.342 4.108 -3.330 1.00 . B B . 12 VAL H 1 1
10 7265 2 2 12 VAL HA H -3.556 2.429 -3.071 1.00 . B B . 12 VAL HA 1 1
10 7266 2 2 12 VAL HB H -2.753 3.807 -5.649 1.00 . B B . 12 VAL HB 1 1
10 7267 2 2 12 VAL HG11 H -5.309 2.742 -4.465 1.00 . B B . 12 VAL HG11 1 1
10 7268 2 2 12 VAL HG12 H -5.361 4.099 -5.592 1.00 . B B . 12 VAL HG12 1 1
10 7269 2 2 12 VAL HG13 H -4.681 2.555 -6.103 1.00 . B B . 12 VAL HG13 1 1
10 7270 2 2 12 VAL HG21 H -3.672 4.845 -3.006 1.00 . B B . 12 VAL HG21 1 1
10 7271 2 2 12 VAL HG22 H -2.650 5.614 -4.224 1.00 . B B . 12 VAL HG22 1 1
10 7272 2 2 12 VAL HG23 H -4.399 5.562 -4.445 1.00 . B B . 12 VAL HG23 1 1
10 7273 2 2 12 VAL N N -1.576 3.163 -3.221 1.00 . B B . 12 VAL N 1 1
10 7274 2 2 12 VAL O O -3.208 0.334 -4.425 1.00 . B B . 12 VAL O 1 1
10 7275 2 2 13 GLU C C -0.919 -1.008 -5.438 1.00 . B B . 13 GLU C 1 1
10 7276 2 2 13 GLU CA C -1.307 0.158 -6.357 1.00 . B B . 13 GLU CA 1 1
10 7277 2 2 13 GLU CB C -0.145 0.474 -7.302 1.00 . B B . 13 GLU CB 1 1
10 7278 2 2 13 GLU CD C 0.304 0.864 -9.731 1.00 . B B . 13 GLU CD 1 1
10 7279 2 2 13 GLU CG C -0.688 1.098 -8.590 1.00 . B B . 13 GLU CG 1 1
10 7280 2 2 13 GLU H H -1.121 2.202 -5.697 1.00 . B B . 13 GLU H 1 1
10 7281 2 2 13 GLU HA H -2.175 -0.118 -6.937 1.00 . B B . 13 GLU HA 1 1
10 7282 2 2 13 GLU HB2 H 0.530 1.167 -6.822 1.00 . B B . 13 GLU HB2 1 1
10 7283 2 2 13 GLU HB3 H 0.384 -0.438 -7.541 1.00 . B B . 13 GLU HB3 1 1
10 7284 2 2 13 GLU HG2 H -1.636 0.645 -8.837 1.00 . B B . 13 GLU HG2 1 1
10 7285 2 2 13 GLU HG3 H -0.823 2.159 -8.445 1.00 . B B . 13 GLU HG3 1 1
10 7286 2 2 13 GLU N N -1.620 1.374 -5.544 1.00 . B B . 13 GLU N 1 1
10 7287 2 2 13 GLU O O -1.172 -2.161 -5.742 1.00 . B B . 13 GLU O 1 1
10 7288 2 2 13 GLU OE1 O 1.424 1.337 -9.622 1.00 . B B . 13 GLU OE1 1 1
10 7289 2 2 13 GLU OE2 O -0.072 0.215 -10.692 1.00 . B B . 13 GLU OE2 1 1
10 7290 2 2 14 ALA C C -1.137 -2.430 -2.747 1.00 . B B . 14 ALA C 1 1
10 7291 2 2 14 ALA CA C 0.105 -1.799 -3.379 1.00 . B B . 14 ALA CA 1 1
10 7292 2 2 14 ALA CB C 0.993 -1.208 -2.280 1.00 . B B . 14 ALA CB 1 1
10 7293 2 2 14 ALA H H -0.117 0.219 -4.099 1.00 . B B . 14 ALA H 1 1
10 7294 2 2 14 ALA HA H 0.656 -2.552 -3.920 1.00 . B B . 14 ALA HA 1 1
10 7295 2 2 14 ALA HB1 H 1.514 -0.343 -2.664 1.00 . B B . 14 ALA HB1 1 1
10 7296 2 2 14 ALA HB2 H 0.381 -0.918 -1.440 1.00 . B B . 14 ALA HB2 1 1
10 7297 2 2 14 ALA HB3 H 1.712 -1.949 -1.963 1.00 . B B . 14 ALA HB3 1 1
10 7298 2 2 14 ALA N N -0.306 -0.715 -4.320 1.00 . B B . 14 ALA N 1 1
10 7299 2 2 14 ALA O O -1.170 -3.618 -2.480 1.00 . B B . 14 ALA O 1 1
10 7300 2 2 15 LEU C C -4.108 -3.081 -2.928 1.00 . B B . 15 LEU C 1 1
10 7301 2 2 15 LEU CA C -3.402 -2.196 -1.902 1.00 . B B . 15 LEU CA 1 1
10 7302 2 2 15 LEU CB C -4.339 -1.054 -1.483 1.00 . B B . 15 LEU CB 1 1
10 7303 2 2 15 LEU CD1 C -4.535 1.123 -0.268 1.00 . B B . 15 LEU CD1 1 1
10 7304 2 2 15 LEU CD2 C -2.923 -0.583 0.536 1.00 . B B . 15 LEU CD2 1 1
10 7305 2 2 15 LEU CG C -3.573 0.023 -0.706 1.00 . B B . 15 LEU CG 1 1
10 7306 2 2 15 LEU H H -2.106 -0.697 -2.745 1.00 . B B . 15 LEU H 1 1
10 7307 2 2 15 LEU HA H -3.143 -2.787 -1.035 1.00 . B B . 15 LEU HA 1 1
10 7308 2 2 15 LEU HB2 H -4.776 -0.612 -2.365 1.00 . B B . 15 LEU HB2 1 1
10 7309 2 2 15 LEU HB3 H -5.121 -1.452 -0.856 1.00 . B B . 15 LEU HB3 1 1
10 7310 2 2 15 LEU HD11 H -5.499 0.690 -0.043 1.00 . B B . 15 LEU HD11 1 1
10 7311 2 2 15 LEU HD12 H -4.143 1.610 0.613 1.00 . B B . 15 LEU HD12 1 1
10 7312 2 2 15 LEU HD13 H -4.642 1.846 -1.065 1.00 . B B . 15 LEU HD13 1 1
10 7313 2 2 15 LEU HD21 H -3.653 -1.168 1.075 1.00 . B B . 15 LEU HD21 1 1
10 7314 2 2 15 LEU HD22 H -2.100 -1.216 0.238 1.00 . B B . 15 LEU HD22 1 1
10 7315 2 2 15 LEU HD23 H -2.556 0.211 1.170 1.00 . B B . 15 LEU HD23 1 1
10 7316 2 2 15 LEU HG H -2.815 0.449 -1.337 1.00 . B B . 15 LEU HG 1 1
10 7317 2 2 15 LEU N N -2.158 -1.645 -2.514 1.00 . B B . 15 LEU N 1 1
10 7318 2 2 15 LEU O O -4.734 -4.065 -2.583 1.00 . B B . 15 LEU O 1 1
10 7319 2 2 16 GLU C C -3.953 -4.913 -5.335 1.00 . B B . 16 GLU C 1 1
10 7320 2 2 16 GLU CA C -4.660 -3.561 -5.247 1.00 . B B . 16 GLU CA 1 1
10 7321 2 2 16 GLU CB C -4.548 -2.840 -6.592 1.00 . B B . 16 GLU CB 1 1
10 7322 2 2 16 GLU CD C -5.092 -3.342 -8.979 1.00 . B B . 16 GLU CD 1 1
10 7323 2 2 16 GLU CG C -5.625 -3.364 -7.544 1.00 . B B . 16 GLU CG 1 1
10 7324 2 2 16 GLU H H -3.489 -1.946 -4.436 1.00 . B B . 16 GLU H 1 1
10 7325 2 2 16 GLU HA H -5.700 -3.710 -4.999 1.00 . B B . 16 GLU HA 1 1
10 7326 2 2 16 GLU HB2 H -4.682 -1.778 -6.444 1.00 . B B . 16 GLU HB2 1 1
10 7327 2 2 16 GLU HB3 H -3.572 -3.024 -7.020 1.00 . B B . 16 GLU HB3 1 1
10 7328 2 2 16 GLU HG2 H -5.886 -4.375 -7.271 1.00 . B B . 16 GLU HG2 1 1
10 7329 2 2 16 GLU HG3 H -6.500 -2.735 -7.480 1.00 . B B . 16 GLU HG3 1 1
10 7330 2 2 16 GLU N N -4.004 -2.740 -4.187 1.00 . B B . 16 GLU N 1 1
10 7331 2 2 16 GLU O O -4.565 -5.928 -5.615 1.00 . B B . 16 GLU O 1 1
10 7332 2 2 16 GLU OE1 O -4.352 -2.427 -9.301 1.00 . B B . 16 GLU OE1 1 1
10 7333 2 2 16 GLU OE2 O -5.431 -4.242 -9.730 1.00 . B B . 16 GLU OE2 1 1
10 7334 2 2 17 LEU C C -2.309 -7.118 -4.005 1.00 . B B . 17 LEU C 1 1
10 7335 2 2 17 LEU CA C -1.902 -6.208 -5.170 1.00 . B B . 17 LEU CA 1 1
10 7336 2 2 17 LEU CB C -0.401 -5.907 -5.084 1.00 . B B . 17 LEU CB 1 1
10 7337 2 2 17 LEU CD1 C 0.359 -6.023 -7.458 1.00 . B B . 17 LEU CD1 1 1
10 7338 2 2 17 LEU CD2 C 1.796 -6.958 -5.638 1.00 . B B . 17 LEU CD2 1 1
10 7339 2 2 17 LEU CG C 0.354 -6.748 -6.111 1.00 . B B . 17 LEU CG 1 1
10 7340 2 2 17 LEU H H -2.199 -4.093 -4.880 1.00 . B B . 17 LEU H 1 1
10 7341 2 2 17 LEU HA H -2.118 -6.705 -6.104 1.00 . B B . 17 LEU HA 1 1
10 7342 2 2 17 LEU HB2 H -0.235 -4.861 -5.287 1.00 . B B . 17 LEU HB2 1 1
10 7343 2 2 17 LEU HB3 H -0.038 -6.144 -4.096 1.00 . B B . 17 LEU HB3 1 1
10 7344 2 2 17 LEU HD11 H -0.567 -5.480 -7.577 1.00 . B B . 17 LEU HD11 1 1
10 7345 2 2 17 LEU HD12 H 1.188 -5.332 -7.490 1.00 . B B . 17 LEU HD12 1 1
10 7346 2 2 17 LEU HD13 H 0.460 -6.745 -8.254 1.00 . B B . 17 LEU HD13 1 1
10 7347 2 2 17 LEU HD21 H 1.829 -6.928 -4.559 1.00 . B B . 17 LEU HD21 1 1
10 7348 2 2 17 LEU HD22 H 2.150 -7.918 -5.983 1.00 . B B . 17 LEU HD22 1 1
10 7349 2 2 17 LEU HD23 H 2.424 -6.178 -6.040 1.00 . B B . 17 LEU HD23 1 1
10 7350 2 2 17 LEU HG H -0.136 -7.703 -6.217 1.00 . B B . 17 LEU HG 1 1
10 7351 2 2 17 LEU N N -2.666 -4.929 -5.101 1.00 . B B . 17 LEU N 1 1
10 7352 2 2 17 LEU O O -2.424 -8.319 -4.160 1.00 . B B . 17 LEU O 1 1
10 7353 2 2 18 VAL C C -4.353 -7.859 -1.801 1.00 . B B . 18 VAL C 1 1
10 7354 2 2 18 VAL CA C -2.902 -7.385 -1.660 1.00 . B B . 18 VAL CA 1 1
10 7355 2 2 18 VAL CB C -2.763 -6.554 -0.380 1.00 . B B . 18 VAL CB 1 1
10 7356 2 2 18 VAL CG1 C -3.011 -7.446 0.839 1.00 . B B . 18 VAL CG1 1 1
10 7357 2 2 18 VAL CG2 C -1.349 -5.971 -0.304 1.00 . B B . 18 VAL CG2 1 1
10 7358 2 2 18 VAL H H -2.407 -5.583 -2.740 1.00 . B B . 18 VAL H 1 1
10 7359 2 2 18 VAL HA H -2.251 -8.244 -1.600 1.00 . B B . 18 VAL HA 1 1
10 7360 2 2 18 VAL HB H -3.484 -5.751 -0.391 1.00 . B B . 18 VAL HB 1 1
10 7361 2 2 18 VAL HG11 H -2.652 -8.444 0.635 1.00 . B B . 18 VAL HG11 1 1
10 7362 2 2 18 VAL HG12 H -2.488 -7.042 1.694 1.00 . B B . 18 VAL HG12 1 1
10 7363 2 2 18 VAL HG13 H -4.069 -7.481 1.049 1.00 . B B . 18 VAL HG13 1 1
10 7364 2 2 18 VAL HG21 H -0.671 -6.592 -0.871 1.00 . B B . 18 VAL HG21 1 1
10 7365 2 2 18 VAL HG22 H -1.351 -4.972 -0.712 1.00 . B B . 18 VAL HG22 1 1
10 7366 2 2 18 VAL HG23 H -1.029 -5.936 0.727 1.00 . B B . 18 VAL HG23 1 1
10 7367 2 2 18 VAL N N -2.515 -6.554 -2.841 1.00 . B B . 18 VAL N 1 1
10 7368 2 2 18 VAL O O -4.614 -9.036 -1.973 1.00 . B B . 18 VAL O 1 1
10 7369 2 2 19 CYS C C -6.998 -7.894 -3.246 1.00 . B B . 19 CYS C 1 1
10 7370 2 2 19 CYS CA C -6.736 -7.352 -1.837 1.00 . B B . 19 CYS CA 1 1
10 7371 2 2 19 CYS CB C -7.661 -6.150 -1.578 1.00 . B B . 19 CYS CB 1 1
10 7372 2 2 19 CYS H H -5.058 -6.018 -1.577 1.00 . B B . 19 CYS H 1 1
10 7373 2 2 19 CYS HA H -6.948 -8.127 -1.114 1.00 . B B . 19 CYS HA 1 1
10 7374 2 2 19 CYS HB2 H -7.653 -5.501 -2.438 1.00 . B B . 19 CYS HB2 1 1
10 7375 2 2 19 CYS HB3 H -8.667 -6.508 -1.414 1.00 . B B . 19 CYS HB3 1 1
10 7376 2 2 19 CYS N N -5.297 -6.955 -1.722 1.00 . B B . 19 CYS N 1 1
10 7377 2 2 19 CYS O O -7.231 -9.075 -3.427 1.00 . B B . 19 CYS O 1 1
10 7378 2 2 19 CYS SG S -7.118 -5.208 -0.123 1.00 . B B . 19 CYS SG 1 1
10 7379 2 2 20 GLY C C -8.421 -6.814 -6.240 1.00 . B B . 20 GLY C 1 1
10 7380 2 2 20 GLY CA C -7.195 -7.515 -5.639 1.00 . B B . 20 GLY CA 1 1
10 7381 2 2 20 GLY H H -6.760 -6.100 -4.075 1.00 . B B . 20 GLY H 1 1
10 7382 2 2 20 GLY HA2 H -6.327 -7.294 -6.244 1.00 . B B . 20 GLY HA2 1 1
10 7383 2 2 20 GLY HA3 H -7.364 -8.580 -5.634 1.00 . B B . 20 GLY HA3 1 1
10 7384 2 2 20 GLY N N -6.956 -7.044 -4.243 1.00 . B B . 20 GLY N 1 1
10 7385 2 2 20 GLY O O -8.448 -6.512 -7.419 1.00 . B B . 20 GLY O 1 1
10 7386 2 2 21 GLU C C -10.524 -4.376 -5.853 1.00 . B B . 21 GLU C 1 1
10 7387 2 2 21 GLU CA C -10.659 -5.893 -5.989 1.00 . B B . 21 GLU CA 1 1
10 7388 2 2 21 GLU CB C -11.891 -6.362 -5.207 1.00 . B B . 21 GLU CB 1 1
10 7389 2 2 21 GLU CD C -13.134 -8.009 -6.619 1.00 . B B . 21 GLU CD 1 1
10 7390 2 2 21 GLU CG C -13.070 -6.549 -6.166 1.00 . B B . 21 GLU CG 1 1
10 7391 2 2 21 GLU H H -9.398 -6.820 -4.503 1.00 . B B . 21 GLU H 1 1
10 7392 2 2 21 GLU HA H -10.777 -6.150 -7.032 1.00 . B B . 21 GLU HA 1 1
10 7393 2 2 21 GLU HB2 H -11.672 -7.299 -4.718 1.00 . B B . 21 GLU HB2 1 1
10 7394 2 2 21 GLU HB3 H -12.151 -5.621 -4.464 1.00 . B B . 21 GLU HB3 1 1
10 7395 2 2 21 GLU HG2 H -13.988 -6.288 -5.661 1.00 . B B . 21 GLU HG2 1 1
10 7396 2 2 21 GLU HG3 H -12.938 -5.913 -7.027 1.00 . B B . 21 GLU HG3 1 1
10 7397 2 2 21 GLU N N -9.437 -6.564 -5.448 1.00 . B B . 21 GLU N 1 1
10 7398 2 2 21 GLU O O -9.658 -3.881 -5.158 1.00 . B B . 21 GLU O 1 1
10 7399 2 2 21 GLU OE1 O -12.213 -8.441 -7.291 1.00 . B B . 21 GLU OE1 1 1
10 7400 2 2 21 GLU OE2 O -14.103 -8.670 -6.285 1.00 . B B . 21 GLU OE2 1 1
10 7401 2 2 22 ARG C C -11.935 -1.721 -5.072 1.00 . B B . 22 ARG C 1 1
10 7402 2 2 22 ARG CA C -11.330 -2.150 -6.406 1.00 . B B . 22 ARG CA 1 1
10 7403 2 2 22 ARG CB C -12.124 -1.524 -7.554 1.00 . B B . 22 ARG CB 1 1
10 7404 2 2 22 ARG CD C -12.027 -0.788 -9.952 1.00 . B B . 22 ARG CD 1 1
10 7405 2 2 22 ARG CG C -11.223 -1.379 -8.784 1.00 . B B . 22 ARG CG 1 1
10 7406 2 2 22 ARG CZ C -10.800 -2.128 -11.631 1.00 . B B . 22 ARG CZ 1 1
10 7407 2 2 22 ARG H H -12.084 -4.063 -7.047 1.00 . B B . 22 ARG H 1 1
10 7408 2 2 22 ARG HA H -10.300 -1.830 -6.456 1.00 . B B . 22 ARG HA 1 1
10 7409 2 2 22 ARG HB2 H -12.966 -2.157 -7.795 1.00 . B B . 22 ARG HB2 1 1
10 7410 2 2 22 ARG HB3 H -12.479 -0.550 -7.254 1.00 . B B . 22 ARG HB3 1 1
10 7411 2 2 22 ARG HD2 H -13.061 -0.700 -9.672 1.00 . B B . 22 ARG HD2 1 1
10 7412 2 2 22 ARG HD3 H -11.640 0.200 -10.189 1.00 . B B . 22 ARG HD3 1 1
10 7413 2 2 22 ARG HE H -12.782 -2.048 -11.528 1.00 . B B . 22 ARG HE 1 1
10 7414 2 2 22 ARG HG2 H -10.398 -0.721 -8.549 1.00 . B B . 22 ARG HG2 1 1
10 7415 2 2 22 ARG HG3 H -10.841 -2.347 -9.068 1.00 . B B . 22 ARG HG3 1 1
10 7416 2 2 22 ARG HH11 H -9.637 -0.880 -10.564 1.00 . B B . 22 ARG HH11 1 1
10 7417 2 2 22 ARG HH12 H -8.803 -1.957 -11.627 1.00 . B B . 22 ARG HH12 1 1
10 7418 2 2 22 ARG HH21 H -11.670 -3.401 -12.908 1.00 . B B . 22 ARG HH21 1 1
10 7419 2 2 22 ARG HH22 H -9.939 -3.362 -12.950 1.00 . B B . 22 ARG HH22 1 1
10 7420 2 2 22 ARG N N -11.388 -3.636 -6.503 1.00 . B B . 22 ARG N 1 1
10 7421 2 2 22 ARG NE N -11.949 -1.707 -11.139 1.00 . B B . 22 ARG NE 1 1
10 7422 2 2 22 ARG NH1 N -9.659 -1.613 -11.241 1.00 . B B . 22 ARG NH1 1 1
10 7423 2 2 22 ARG NH2 N -10.804 -3.034 -12.569 1.00 . B B . 22 ARG NH2 1 1
10 7424 2 2 22 ARG O O -11.262 -1.169 -4.223 1.00 . B B . 22 ARG O 1 1
10 7425 2 2 23 GLY C C -13.454 -2.615 -2.519 1.00 . B B . 23 GLY C 1 1
10 7426 2 2 23 GLY CA C -13.863 -1.610 -3.595 1.00 . B B . 23 GLY CA 1 1
10 7427 2 2 23 GLY H H -13.719 -2.438 -5.577 1.00 . B B . 23 GLY H 1 1
10 7428 2 2 23 GLY HA2 H -13.553 -0.615 -3.304 1.00 . B B . 23 GLY HA2 1 1
10 7429 2 2 23 GLY HA3 H -14.935 -1.633 -3.718 1.00 . B B . 23 GLY HA3 1 1
10 7430 2 2 23 GLY N N -13.203 -1.984 -4.879 1.00 . B B . 23 GLY N 1 1
10 7431 2 2 23 GLY O O -14.134 -3.595 -2.284 1.00 . B B . 23 GLY O 1 1
10 7432 2 2 24 GLY C C -10.844 -2.633 0.081 1.00 . B B . 24 GLY C 1 1
10 7433 2 2 24 GLY CA C -11.870 -3.324 -0.819 1.00 . B B . 24 GLY CA 1 1
10 7434 2 2 24 GLY H H -11.810 -1.585 -2.091 1.00 . B B . 24 GLY H 1 1
10 7435 2 2 24 GLY HA2 H -12.713 -3.646 -0.224 1.00 . B B . 24 GLY HA2 1 1
10 7436 2 2 24 GLY HA3 H -11.409 -4.185 -1.287 1.00 . B B . 24 GLY HA3 1 1
10 7437 2 2 24 GLY N N -12.341 -2.381 -1.874 1.00 . B B . 24 GLY N 1 1
10 7438 2 2 24 GLY O O -10.852 -2.802 1.286 1.00 . B B . 24 GLY O 1 1
10 7439 2 2 25 PHE C C -9.075 0.342 0.227 1.00 . B B . 25 PHE C 1 1
10 7440 2 2 25 PHE CA C -8.911 -1.174 0.324 1.00 . B B . 25 PHE CA 1 1
10 7441 2 2 25 PHE CB C -7.521 -1.554 -0.193 1.00 . B B . 25 PHE CB 1 1
10 7442 2 2 25 PHE CD1 C -7.199 -0.047 -2.196 1.00 . B B . 25 PHE CD1 1 1
10 7443 2 2 25 PHE CD2 C -7.613 -2.409 -2.564 1.00 . B B . 25 PHE CD2 1 1
10 7444 2 2 25 PHE CE1 C -7.123 0.156 -3.579 1.00 . B B . 25 PHE CE1 1 1
10 7445 2 2 25 PHE CE2 C -7.535 -2.207 -3.947 1.00 . B B . 25 PHE CE2 1 1
10 7446 2 2 25 PHE CG C -7.446 -1.330 -1.688 1.00 . B B . 25 PHE CG 1 1
10 7447 2 2 25 PHE CZ C -7.291 -0.925 -4.455 1.00 . B B . 25 PHE CZ 1 1
10 7448 2 2 25 PHE H H -9.957 -1.754 -1.468 1.00 . B B . 25 PHE H 1 1
10 7449 2 2 25 PHE HA H -9.004 -1.480 1.354 1.00 . B B . 25 PHE HA 1 1
10 7450 2 2 25 PHE HB2 H -6.776 -0.948 0.297 1.00 . B B . 25 PHE HB2 1 1
10 7451 2 2 25 PHE HB3 H -7.334 -2.589 0.021 1.00 . B B . 25 PHE HB3 1 1
10 7452 2 2 25 PHE HD1 H -7.069 0.786 -1.522 1.00 . B B . 25 PHE HD1 1 1
10 7453 2 2 25 PHE HD2 H -7.801 -3.398 -2.173 1.00 . B B . 25 PHE HD2 1 1
10 7454 2 2 25 PHE HE1 H -6.935 1.144 -3.971 1.00 . B B . 25 PHE HE1 1 1
10 7455 2 2 25 PHE HE2 H -7.661 -3.038 -4.623 1.00 . B B . 25 PHE HE2 1 1
10 7456 2 2 25 PHE HZ H -7.230 -0.769 -5.522 1.00 . B B . 25 PHE HZ 1 1
10 7457 2 2 25 PHE N N -9.952 -1.865 -0.495 1.00 . B B . 25 PHE N 1 1
10 7458 2 2 25 PHE O O -10.004 0.848 -0.371 1.00 . B B . 25 PHE O 1 1
10 7459 2 2 26 TYR C C -8.285 3.030 -0.691 1.00 . B B . 26 TYR C 1 1
10 7460 2 2 26 TYR CA C -8.197 2.559 0.774 1.00 . B B . 26 TYR CA 1 1
10 7461 2 2 26 TYR CB C -6.915 3.080 1.462 1.00 . B B . 26 TYR CB 1 1
10 7462 2 2 26 TYR CD1 C -7.657 5.476 1.115 1.00 . B B . 26 TYR CD1 1 1
10 7463 2 2 26 TYR CD2 C -5.318 4.915 0.799 1.00 . B B . 26 TYR CD2 1 1
10 7464 2 2 26 TYR CE1 C -7.380 6.811 0.797 1.00 . B B . 26 TYR CE1 1 1
10 7465 2 2 26 TYR CE2 C -5.039 6.249 0.480 1.00 . B B . 26 TYR CE2 1 1
10 7466 2 2 26 TYR CG C -6.626 4.529 1.117 1.00 . B B . 26 TYR CG 1 1
10 7467 2 2 26 TYR CZ C -6.072 7.197 0.479 1.00 . B B . 26 TYR CZ 1 1
10 7468 2 2 26 TYR H H -7.416 0.623 1.278 1.00 . B B . 26 TYR H 1 1
10 7469 2 2 26 TYR HA H -9.063 2.908 1.317 1.00 . B B . 26 TYR HA 1 1
10 7470 2 2 26 TYR HB2 H -7.029 2.994 2.531 1.00 . B B . 26 TYR HB2 1 1
10 7471 2 2 26 TYR HB3 H -6.079 2.470 1.150 1.00 . B B . 26 TYR HB3 1 1
10 7472 2 2 26 TYR HD1 H -8.665 5.177 1.358 1.00 . B B . 26 TYR HD1 1 1
10 7473 2 2 26 TYR HD2 H -4.523 4.179 0.800 1.00 . B B . 26 TYR HD2 1 1
10 7474 2 2 26 TYR HE1 H -8.173 7.542 0.795 1.00 . B B . 26 TYR HE1 1 1
10 7475 2 2 26 TYR HE2 H -4.031 6.547 0.236 1.00 . B B . 26 TYR HE2 1 1
10 7476 2 2 26 TYR HH H -5.291 8.523 -0.651 1.00 . B B . 26 TYR HH 1 1
10 7477 2 2 26 TYR N N -8.153 1.067 0.812 1.00 . B B . 26 TYR N 1 1
10 7478 2 2 26 TYR O O -7.295 3.076 -1.397 1.00 . B B . 26 TYR O 1 1
10 7479 2 2 26 TYR OH O -5.798 8.512 0.164 1.00 . B B . 26 TYR OH 1 1
10 7480 2 2 27 THR C C -10.029 5.322 -2.559 1.00 . B B . 27 THR C 1 1
10 7481 2 2 27 THR CA C -9.632 3.835 -2.548 1.00 . B B . 27 THR CA 1 1
10 7482 2 2 27 THR CB C -10.732 3.013 -3.227 1.00 . B B . 27 THR CB 1 1
10 7483 2 2 27 THR CG2 C -10.275 1.560 -3.361 1.00 . B B . 27 THR CG2 1 1
10 7484 2 2 27 THR H H -10.245 3.323 -0.547 1.00 . B B . 27 THR H 1 1
10 7485 2 2 27 THR HA H -8.704 3.702 -3.081 1.00 . B B . 27 THR HA 1 1
10 7486 2 2 27 THR HB H -10.928 3.416 -4.208 1.00 . B B . 27 THR HB 1 1
10 7487 2 2 27 THR HG1 H -11.759 2.583 -1.631 1.00 . B B . 27 THR HG1 1 1
10 7488 2 2 27 THR HG21 H -9.196 1.523 -3.384 1.00 . B B . 27 THR HG21 1 1
10 7489 2 2 27 THR HG22 H -10.636 0.989 -2.518 1.00 . B B . 27 THR HG22 1 1
10 7490 2 2 27 THR HG23 H -10.670 1.141 -4.274 1.00 . B B . 27 THR HG23 1 1
10 7491 2 2 27 THR N N -9.465 3.373 -1.140 1.00 . B B . 27 THR N 1 1
10 7492 2 2 27 THR O O -11.202 5.634 -2.489 1.00 . B B . 27 THR O 1 1
10 7493 2 2 27 THR OG1 O -11.916 3.070 -2.444 1.00 . B B . 27 THR OG1 1 1
10 7494 2 2 28 PRO C C -10.174 8.024 -3.883 1.00 . B B . 28 PRO C 1 1
10 7495 2 2 28 PRO CA C -9.304 7.668 -2.673 1.00 . B B . 28 PRO CA 1 1
10 7496 2 2 28 PRO CB C -7.927 8.339 -2.782 1.00 . B B . 28 PRO CB 1 1
10 7497 2 2 28 PRO CD C -7.602 5.881 -2.737 1.00 . B B . 28 PRO CD 1 1
10 7498 2 2 28 PRO CG C -6.868 7.222 -2.839 1.00 . B B . 28 PRO CG 1 1
10 7499 2 2 28 PRO HA H -9.789 7.977 -1.761 1.00 . B B . 28 PRO HA 1 1
10 7500 2 2 28 PRO HB2 H -7.877 8.938 -3.682 1.00 . B B . 28 PRO HB2 1 1
10 7501 2 2 28 PRO HB3 H -7.751 8.959 -1.918 1.00 . B B . 28 PRO HB3 1 1
10 7502 2 2 28 PRO HD2 H -7.406 5.283 -3.617 1.00 . B B . 28 PRO HD2 1 1
10 7503 2 2 28 PRO HD3 H -7.291 5.351 -1.849 1.00 . B B . 28 PRO HD3 1 1
10 7504 2 2 28 PRO HG2 H -6.327 7.276 -3.772 1.00 . B B . 28 PRO HG2 1 1
10 7505 2 2 28 PRO HG3 H -6.183 7.323 -2.010 1.00 . B B . 28 PRO HG3 1 1
10 7506 2 2 28 PRO N N -9.052 6.209 -2.649 1.00 . B B . 28 PRO N 1 1
10 7507 2 2 28 PRO O O -9.674 8.320 -4.952 1.00 . B B . 28 PRO O 1 1
10 7508 2 2 29 LYS C C -13.742 8.771 -4.305 1.00 . B B . 29 LYS C 1 1
10 7509 2 2 29 LYS CA C -12.385 8.325 -4.853 1.00 . B B . 29 LYS CA 1 1
10 7510 2 2 29 LYS CB C -12.571 7.089 -5.735 1.00 . B B . 29 LYS CB 1 1
10 7511 2 2 29 LYS CD C -14.016 5.049 -5.692 1.00 . B B . 29 LYS CD 1 1
10 7512 2 2 29 LYS CE C -13.224 4.197 -6.688 1.00 . B B . 29 LYS CE 1 1
10 7513 2 2 29 LYS CG C -13.051 5.914 -4.879 1.00 . B B . 29 LYS CG 1 1
10 7514 2 2 29 LYS H H -11.848 7.752 -2.846 1.00 . B B . 29 LYS H 1 1
10 7515 2 2 29 LYS HA H -11.953 9.124 -5.439 1.00 . B B . 29 LYS HA 1 1
10 7516 2 2 29 LYS HB2 H -13.302 7.302 -6.501 1.00 . B B . 29 LYS HB2 1 1
10 7517 2 2 29 LYS HB3 H -11.630 6.833 -6.197 1.00 . B B . 29 LYS HB3 1 1
10 7518 2 2 29 LYS HD2 H -14.569 4.402 -5.024 1.00 . B B . 29 LYS HD2 1 1
10 7519 2 2 29 LYS HD3 H -14.703 5.684 -6.231 1.00 . B B . 29 LYS HD3 1 1
10 7520 2 2 29 LYS HE2 H -12.292 4.689 -6.920 1.00 . B B . 29 LYS HE2 1 1
10 7521 2 2 29 LYS HE3 H -13.022 3.230 -6.253 1.00 . B B . 29 LYS HE3 1 1
10 7522 2 2 29 LYS HG2 H -12.201 5.321 -4.575 1.00 . B B . 29 LYS HG2 1 1
10 7523 2 2 29 LYS HG3 H -13.559 6.292 -4.004 1.00 . B B . 29 LYS HG3 1 1
10 7524 2 2 29 LYS HZ1 H -14.437 4.935 -8.211 1.00 . B B . 29 LYS HZ1 1 1
10 7525 2 2 29 LYS HZ2 H -13.401 3.679 -8.695 1.00 . B B . 29 LYS HZ2 1 1
10 7526 2 2 29 LYS HZ3 H -14.781 3.336 -7.768 1.00 . B B . 29 LYS HZ3 1 1
10 7527 2 2 29 LYS N N -11.473 7.994 -3.718 1.00 . B B . 29 LYS N 1 1
10 7528 2 2 29 LYS NZ N -14.021 4.025 -7.934 1.00 . B B . 29 LYS NZ 1 1
10 7529 2 2 29 LYS O O -13.825 9.018 -3.113 1.00 . B B . 29 LYS O 1 1
10 7530 2 2 29 LYS OXT O -14.675 8.856 -5.086 1.00 . B B . 29 LYS OXT 1 1
11 7531 1 1 1 GLY C C 0.467 6.466 9.544 1.00 . A A . 1 GLY C 1 1
11 7532 1 1 1 GLY CA C 0.594 7.857 10.167 1.00 . A A . 1 GLY CA 1 1
11 7533 1 1 1 GLY H1 H 1.684 7.114 11.782 1.00 . A A . 1 GLY H1 1 1
11 7534 1 1 1 GLY H2 H 2.644 7.764 10.540 1.00 . A A . 1 GLY H2 1 1
11 7535 1 1 1 GLY H3 H 1.794 8.795 11.589 1.00 . A A . 1 GLY H3 1 1
11 7536 1 1 1 GLY HA2 H -0.303 8.088 10.722 1.00 . A A . 1 GLY HA2 1 1
11 7537 1 1 1 GLY HA3 H 0.735 8.587 9.385 1.00 . A A . 1 GLY HA3 1 1
11 7538 1 1 1 GLY N N 1.768 7.885 11.089 1.00 . A A . 1 GLY N 1 1
11 7539 1 1 1 GLY O O 0.661 5.461 10.202 1.00 . A A . 1 GLY O 1 1
11 7540 1 1 2 ILE C C 0.845 5.071 6.318 1.00 . A A . 2 ILE C 1 1
11 7541 1 1 2 ILE CA C -0.001 5.080 7.598 1.00 . A A . 2 ILE CA 1 1
11 7542 1 1 2 ILE CB C -1.484 4.833 7.267 1.00 . A A . 2 ILE CB 1 1
11 7543 1 1 2 ILE CD1 C -2.120 2.444 7.670 1.00 . A A . 2 ILE CD1 1 1
11 7544 1 1 2 ILE CG1 C -1.649 3.450 6.619 1.00 . A A . 2 ILE CG1 1 1
11 7545 1 1 2 ILE CG2 C -1.998 5.913 6.307 1.00 . A A . 2 ILE CG2 1 1
11 7546 1 1 2 ILE H H -0.008 7.227 7.769 1.00 . A A . 2 ILE H 1 1
11 7547 1 1 2 ILE HA H 0.350 4.300 8.261 1.00 . A A . 2 ILE HA 1 1
11 7548 1 1 2 ILE HB H -2.061 4.873 8.179 1.00 . A A . 2 ILE HB 1 1
11 7549 1 1 2 ILE HD11 H -2.742 2.947 8.397 1.00 . A A . 2 ILE HD11 1 1
11 7550 1 1 2 ILE HD12 H -2.689 1.661 7.191 1.00 . A A . 2 ILE HD12 1 1
11 7551 1 1 2 ILE HD13 H -1.264 2.013 8.168 1.00 . A A . 2 ILE HD13 1 1
11 7552 1 1 2 ILE HG12 H -2.378 3.508 5.825 1.00 . A A . 2 ILE HG12 1 1
11 7553 1 1 2 ILE HG13 H -0.701 3.125 6.214 1.00 . A A . 2 ILE HG13 1 1
11 7554 1 1 2 ILE HG21 H -1.699 6.886 6.665 1.00 . A A . 2 ILE HG21 1 1
11 7555 1 1 2 ILE HG22 H -1.583 5.749 5.323 1.00 . A A . 2 ILE HG22 1 1
11 7556 1 1 2 ILE HG23 H -3.075 5.864 6.255 1.00 . A A . 2 ILE HG23 1 1
11 7557 1 1 2 ILE N N 0.142 6.402 8.275 1.00 . A A . 2 ILE N 1 1
11 7558 1 1 2 ILE O O 1.541 4.114 6.032 1.00 . A A . 2 ILE O 1 1
11 7559 1 1 3 VAL C C 2.952 6.828 4.587 1.00 . A A . 3 VAL C 1 1
11 7560 1 1 3 VAL CA C 1.588 6.200 4.292 1.00 . A A . 3 VAL CA 1 1
11 7561 1 1 3 VAL CB C 0.839 7.046 3.257 1.00 . A A . 3 VAL CB 1 1
11 7562 1 1 3 VAL CG1 C 1.535 6.932 1.901 1.00 . A A . 3 VAL CG1 1 1
11 7563 1 1 3 VAL CG2 C -0.602 6.538 3.128 1.00 . A A . 3 VAL CG2 1 1
11 7564 1 1 3 VAL H H 0.226 6.889 5.811 1.00 . A A . 3 VAL H 1 1
11 7565 1 1 3 VAL HA H 1.738 5.204 3.904 1.00 . A A . 3 VAL HA 1 1
11 7566 1 1 3 VAL HB H 0.832 8.079 3.572 1.00 . A A . 3 VAL HB 1 1
11 7567 1 1 3 VAL HG11 H 1.919 5.930 1.776 1.00 . A A . 3 VAL HG11 1 1
11 7568 1 1 3 VAL HG12 H 0.827 7.147 1.114 1.00 . A A . 3 VAL HG12 1 1
11 7569 1 1 3 VAL HG13 H 2.350 7.638 1.856 1.00 . A A . 3 VAL HG13 1 1
11 7570 1 1 3 VAL HG21 H -0.644 5.496 3.410 1.00 . A A . 3 VAL HG21 1 1
11 7571 1 1 3 VAL HG22 H -1.246 7.113 3.776 1.00 . A A . 3 VAL HG22 1 1
11 7572 1 1 3 VAL HG23 H -0.931 6.647 2.105 1.00 . A A . 3 VAL HG23 1 1
11 7573 1 1 3 VAL N N 0.789 6.132 5.554 1.00 . A A . 3 VAL N 1 1
11 7574 1 1 3 VAL O O 3.934 6.535 3.930 1.00 . A A . 3 VAL O 1 1
11 7575 1 1 4 GLU C C 5.230 7.321 6.658 1.00 . A A . 4 GLU C 1 1
11 7576 1 1 4 GLU CA C 4.319 8.326 5.931 1.00 . A A . 4 GLU CA 1 1
11 7577 1 1 4 GLU CB C 4.058 9.524 6.845 1.00 . A A . 4 GLU CB 1 1
11 7578 1 1 4 GLU CD C 4.769 11.317 5.260 1.00 . A A . 4 GLU CD 1 1
11 7579 1 1 4 GLU CG C 5.101 10.609 6.573 1.00 . A A . 4 GLU CG 1 1
11 7580 1 1 4 GLU H H 2.217 7.895 6.096 1.00 . A A . 4 GLU H 1 1
11 7581 1 1 4 GLU HA H 4.807 8.664 5.030 1.00 . A A . 4 GLU HA 1 1
11 7582 1 1 4 GLU HB2 H 3.069 9.915 6.650 1.00 . A A . 4 GLU HB2 1 1
11 7583 1 1 4 GLU HB3 H 4.125 9.212 7.875 1.00 . A A . 4 GLU HB3 1 1
11 7584 1 1 4 GLU HG2 H 5.093 11.324 7.383 1.00 . A A . 4 GLU HG2 1 1
11 7585 1 1 4 GLU HG3 H 6.079 10.157 6.500 1.00 . A A . 4 GLU HG3 1 1
11 7586 1 1 4 GLU N N 3.020 7.682 5.578 1.00 . A A . 4 GLU N 1 1
11 7587 1 1 4 GLU O O 6.373 7.620 6.945 1.00 . A A . 4 GLU O 1 1
11 7588 1 1 4 GLU OE1 O 3.766 12.012 5.220 1.00 . A A . 4 GLU OE1 1 1
11 7589 1 1 4 GLU OE2 O 5.523 11.151 4.315 1.00 . A A . 4 GLU OE2 1 1
11 7590 1 1 5 GLN C C 6.838 4.825 6.855 1.00 . A A . 5 GLN C 1 1
11 7591 1 1 5 GLN CA C 5.579 5.127 7.672 1.00 . A A . 5 GLN CA 1 1
11 7592 1 1 5 GLN CB C 4.778 3.838 7.854 1.00 . A A . 5 GLN CB 1 1
11 7593 1 1 5 GLN CD C 4.500 3.715 10.333 1.00 . A A . 5 GLN CD 1 1
11 7594 1 1 5 GLN CG C 5.236 3.126 9.129 1.00 . A A . 5 GLN CG 1 1
11 7595 1 1 5 GLN H H 3.816 5.913 6.729 1.00 . A A . 5 GLN H 1 1
11 7596 1 1 5 GLN HA H 5.863 5.513 8.640 1.00 . A A . 5 GLN HA 1 1
11 7597 1 1 5 GLN HB2 H 3.726 4.074 7.932 1.00 . A A . 5 GLN HB2 1 1
11 7598 1 1 5 GLN HB3 H 4.939 3.189 7.007 1.00 . A A . 5 GLN HB3 1 1
11 7599 1 1 5 GLN HE21 H 3.358 2.113 10.596 1.00 . A A . 5 GLN HE21 1 1
11 7600 1 1 5 GLN HE22 H 3.097 3.380 11.696 1.00 . A A . 5 GLN HE22 1 1
11 7601 1 1 5 GLN HG2 H 5.015 2.072 9.051 1.00 . A A . 5 GLN HG2 1 1
11 7602 1 1 5 GLN HG3 H 6.299 3.265 9.255 1.00 . A A . 5 GLN HG3 1 1
11 7603 1 1 5 GLN N N 4.738 6.138 6.961 1.00 . A A . 5 GLN N 1 1
11 7604 1 1 5 GLN NE2 N 3.575 3.011 10.925 1.00 . A A . 5 GLN NE2 1 1
11 7605 1 1 5 GLN O O 7.945 5.077 7.294 1.00 . A A . 5 GLN O 1 1
11 7606 1 1 5 GLN OE1 O 4.771 4.828 10.741 1.00 . A A . 5 GLN OE1 1 1
11 7607 1 1 6 CYS C C 7.798 4.709 3.501 1.00 . A A . 6 CYS C 1 1
11 7608 1 1 6 CYS CA C 7.868 3.956 4.831 1.00 . A A . 6 CYS CA 1 1
11 7609 1 1 6 CYS CB C 7.939 2.444 4.567 1.00 . A A . 6 CYS CB 1 1
11 7610 1 1 6 CYS H H 5.773 4.083 5.344 1.00 . A A . 6 CYS H 1 1
11 7611 1 1 6 CYS HA H 8.761 4.261 5.357 1.00 . A A . 6 CYS HA 1 1
11 7612 1 1 6 CYS HB2 H 8.642 2.253 3.773 1.00 . A A . 6 CYS HB2 1 1
11 7613 1 1 6 CYS HB3 H 8.271 1.947 5.461 1.00 . A A . 6 CYS HB3 1 1
11 7614 1 1 6 CYS N N 6.678 4.282 5.674 1.00 . A A . 6 CYS N 1 1
11 7615 1 1 6 CYS O O 8.342 4.273 2.506 1.00 . A A . 6 CYS O 1 1
11 7616 1 1 6 CYS SG S 6.313 1.802 4.083 1.00 . A A . 6 CYS SG 1 1
11 7617 1 1 7 CYS C C 8.467 6.901 1.664 1.00 . A A . 7 CYS C 1 1
11 7618 1 1 7 CYS CA C 7.051 6.643 2.208 1.00 . A A . 7 CYS CA 1 1
11 7619 1 1 7 CYS CB C 6.360 7.986 2.504 1.00 . A A . 7 CYS CB 1 1
11 7620 1 1 7 CYS H H 6.715 6.183 4.292 1.00 . A A . 7 CYS H 1 1
11 7621 1 1 7 CYS HA H 6.482 6.089 1.476 1.00 . A A . 7 CYS HA 1 1
11 7622 1 1 7 CYS HB2 H 6.033 7.996 3.532 1.00 . A A . 7 CYS HB2 1 1
11 7623 1 1 7 CYS HB3 H 7.058 8.797 2.346 1.00 . A A . 7 CYS HB3 1 1
11 7624 1 1 7 CYS N N 7.142 5.846 3.475 1.00 . A A . 7 CYS N 1 1
11 7625 1 1 7 CYS O O 8.681 6.978 0.469 1.00 . A A . 7 CYS O 1 1
11 7626 1 1 7 CYS SG S 4.925 8.209 1.420 1.00 . A A . 7 CYS SG 1 1
11 7627 1 1 8 THR C C 11.694 6.056 2.459 1.00 . A A . 8 THR C 1 1
11 7628 1 1 8 THR CA C 10.832 7.273 2.106 1.00 . A A . 8 THR CA 1 1
11 7629 1 1 8 THR CB C 11.380 8.513 2.816 1.00 . A A . 8 THR CB 1 1
11 7630 1 1 8 THR CG2 C 12.576 9.061 2.038 1.00 . A A . 8 THR CG2 1 1
11 7631 1 1 8 THR H H 9.222 6.957 3.500 1.00 . A A . 8 THR H 1 1
11 7632 1 1 8 THR HA H 10.853 7.430 1.037 1.00 . A A . 8 THR HA 1 1
11 7633 1 1 8 THR HB H 11.694 8.248 3.814 1.00 . A A . 8 THR HB 1 1
11 7634 1 1 8 THR HG1 H 9.845 9.344 3.677 1.00 . A A . 8 THR HG1 1 1
11 7635 1 1 8 THR HG21 H 12.472 8.809 0.993 1.00 . A A . 8 THR HG21 1 1
11 7636 1 1 8 THR HG22 H 12.615 10.135 2.147 1.00 . A A . 8 THR HG22 1 1
11 7637 1 1 8 THR HG23 H 13.487 8.627 2.425 1.00 . A A . 8 THR HG23 1 1
11 7638 1 1 8 THR N N 9.428 7.027 2.544 1.00 . A A . 8 THR N 1 1
11 7639 1 1 8 THR O O 12.630 5.724 1.756 1.00 . A A . 8 THR O 1 1
11 7640 1 1 8 THR OG1 O 10.362 9.505 2.886 1.00 . A A . 8 THR OG1 1 1
11 7641 1 1 9 SER C C 11.432 2.926 3.492 1.00 . A A . 9 SER C 1 1
11 7642 1 1 9 SER CA C 12.173 4.186 3.947 1.00 . A A . 9 SER CA 1 1
11 7643 1 1 9 SER CB C 12.332 4.170 5.470 1.00 . A A . 9 SER CB 1 1
11 7644 1 1 9 SER H H 10.620 5.675 4.089 1.00 . A A . 9 SER H 1 1
11 7645 1 1 9 SER HA H 13.146 4.222 3.480 1.00 . A A . 9 SER HA 1 1
11 7646 1 1 9 SER HB2 H 11.597 4.818 5.916 1.00 . A A . 9 SER HB2 1 1
11 7647 1 1 9 SER HB3 H 12.191 3.162 5.838 1.00 . A A . 9 SER HB3 1 1
11 7648 1 1 9 SER HG H 13.828 4.341 6.701 1.00 . A A . 9 SER HG 1 1
11 7649 1 1 9 SER N N 11.381 5.387 3.542 1.00 . A A . 9 SER N 1 1
11 7650 1 1 9 SER O O 10.457 3.005 2.774 1.00 . A A . 9 SER O 1 1
11 7651 1 1 9 SER OG O 13.632 4.635 5.809 1.00 . A A . 9 SER OG 1 1
11 7652 1 1 10 ILE C C 10.369 -0.024 4.671 1.00 . A A . 10 ILE C 1 1
11 7653 1 1 10 ILE CA C 11.191 0.505 3.491 1.00 . A A . 10 ILE CA 1 1
11 7654 1 1 10 ILE CB C 12.207 -0.575 3.058 1.00 . A A . 10 ILE CB 1 1
11 7655 1 1 10 ILE CD1 C 13.174 0.939 1.290 1.00 . A A . 10 ILE CD1 1 1
11 7656 1 1 10 ILE CG1 C 13.498 0.058 2.501 1.00 . A A . 10 ILE CG1 1 1
11 7657 1 1 10 ILE CG2 C 11.573 -1.452 1.976 1.00 . A A . 10 ILE CG2 1 1
11 7658 1 1 10 ILE H H 12.671 1.729 4.485 1.00 . A A . 10 ILE H 1 1
11 7659 1 1 10 ILE HA H 10.527 0.719 2.665 1.00 . A A . 10 ILE HA 1 1
11 7660 1 1 10 ILE HB H 12.450 -1.191 3.912 1.00 . A A . 10 ILE HB 1 1
11 7661 1 1 10 ILE HD11 H 12.192 0.694 0.913 1.00 . A A . 10 ILE HD11 1 1
11 7662 1 1 10 ILE HD12 H 13.198 1.978 1.585 1.00 . A A . 10 ILE HD12 1 1
11 7663 1 1 10 ILE HD13 H 13.908 0.768 0.515 1.00 . A A . 10 ILE HD13 1 1
11 7664 1 1 10 ILE HG12 H 13.958 0.661 3.269 1.00 . A A . 10 ILE HG12 1 1
11 7665 1 1 10 ILE HG13 H 14.178 -0.725 2.202 1.00 . A A . 10 ILE HG13 1 1
11 7666 1 1 10 ILE HG21 H 11.299 -0.832 1.131 1.00 . A A . 10 ILE HG21 1 1
11 7667 1 1 10 ILE HG22 H 12.284 -2.200 1.656 1.00 . A A . 10 ILE HG22 1 1
11 7668 1 1 10 ILE HG23 H 10.692 -1.935 2.369 1.00 . A A . 10 ILE HG23 1 1
11 7669 1 1 10 ILE N N 11.882 1.768 3.905 1.00 . A A . 10 ILE N 1 1
11 7670 1 1 10 ILE O O 10.600 0.338 5.809 1.00 . A A . 10 ILE O 1 1
11 7671 1 1 11 CYS C C 8.140 -2.861 5.163 1.00 . A A . 11 CYS C 1 1
11 7672 1 1 11 CYS CA C 8.559 -1.432 5.506 1.00 . A A . 11 CYS CA 1 1
11 7673 1 1 11 CYS CB C 7.288 -0.582 5.688 1.00 . A A . 11 CYS CB 1 1
11 7674 1 1 11 CYS H H 9.242 -1.145 3.479 1.00 . A A . 11 CYS H 1 1
11 7675 1 1 11 CYS HA H 9.124 -1.435 6.427 1.00 . A A . 11 CYS HA 1 1
11 7676 1 1 11 CYS HB2 H 6.576 -1.130 6.285 1.00 . A A . 11 CYS HB2 1 1
11 7677 1 1 11 CYS HB3 H 7.539 0.336 6.193 1.00 . A A . 11 CYS HB3 1 1
11 7678 1 1 11 CYS N N 9.410 -0.874 4.405 1.00 . A A . 11 CYS N 1 1
11 7679 1 1 11 CYS O O 8.474 -3.385 4.117 1.00 . A A . 11 CYS O 1 1
11 7680 1 1 11 CYS SG S 6.542 -0.205 4.081 1.00 . A A . 11 CYS SG 1 1
11 7681 1 1 12 SER C C 5.680 -4.827 4.901 1.00 . A A . 12 SER C 1 1
11 7682 1 1 12 SER CA C 6.928 -4.881 5.781 1.00 . A A . 12 SER CA 1 1
11 7683 1 1 12 SER CB C 6.586 -5.572 7.105 1.00 . A A . 12 SER CB 1 1
11 7684 1 1 12 SER H H 7.137 -3.029 6.867 1.00 . A A . 12 SER H 1 1
11 7685 1 1 12 SER HA H 7.705 -5.432 5.274 1.00 . A A . 12 SER HA 1 1
11 7686 1 1 12 SER HB2 H 5.794 -6.280 6.943 1.00 . A A . 12 SER HB2 1 1
11 7687 1 1 12 SER HB3 H 7.461 -6.093 7.473 1.00 . A A . 12 SER HB3 1 1
11 7688 1 1 12 SER HG H 5.378 -4.949 8.497 1.00 . A A . 12 SER HG 1 1
11 7689 1 1 12 SER N N 7.396 -3.485 6.041 1.00 . A A . 12 SER N 1 1
11 7690 1 1 12 SER O O 4.594 -4.532 5.365 1.00 . A A . 12 SER O 1 1
11 7691 1 1 12 SER OG O 6.158 -4.607 8.056 1.00 . A A . 12 SER OG 1 1
11 7692 1 1 13 LEU C C 3.700 -6.207 2.976 1.00 . A A . 13 LEU C 1 1
11 7693 1 1 13 LEU CA C 4.665 -5.045 2.703 1.00 . A A . 13 LEU CA 1 1
11 7694 1 1 13 LEU CB C 5.169 -5.120 1.255 1.00 . A A . 13 LEU CB 1 1
11 7695 1 1 13 LEU CD1 C 3.831 -3.092 0.610 1.00 . A A . 13 LEU CD1 1 1
11 7696 1 1 13 LEU CD2 C 6.171 -2.821 1.459 1.00 . A A . 13 LEU CD2 1 1
11 7697 1 1 13 LEU CG C 5.231 -3.712 0.639 1.00 . A A . 13 LEU CG 1 1
11 7698 1 1 13 LEU H H 6.721 -5.317 3.283 1.00 . A A . 13 LEU H 1 1
11 7699 1 1 13 LEU HA H 4.141 -4.112 2.848 1.00 . A A . 13 LEU HA 1 1
11 7700 1 1 13 LEU HB2 H 6.156 -5.558 1.243 1.00 . A A . 13 LEU HB2 1 1
11 7701 1 1 13 LEU HB3 H 4.497 -5.733 0.672 1.00 . A A . 13 LEU HB3 1 1
11 7702 1 1 13 LEU HD11 H 3.089 -3.874 0.657 1.00 . A A . 13 LEU HD11 1 1
11 7703 1 1 13 LEU HD12 H 3.710 -2.432 1.458 1.00 . A A . 13 LEU HD12 1 1
11 7704 1 1 13 LEU HD13 H 3.702 -2.529 -0.303 1.00 . A A . 13 LEU HD13 1 1
11 7705 1 1 13 LEU HD21 H 7.030 -3.397 1.772 1.00 . A A . 13 LEU HD21 1 1
11 7706 1 1 13 LEU HD22 H 6.497 -1.989 0.854 1.00 . A A . 13 LEU HD22 1 1
11 7707 1 1 13 LEU HD23 H 5.649 -2.451 2.329 1.00 . A A . 13 LEU HD23 1 1
11 7708 1 1 13 LEU HG H 5.601 -3.786 -0.371 1.00 . A A . 13 LEU HG 1 1
11 7709 1 1 13 LEU N N 5.831 -5.094 3.631 1.00 . A A . 13 LEU N 1 1
11 7710 1 1 13 LEU O O 2.574 -6.192 2.511 1.00 . A A . 13 LEU O 1 1
11 7711 1 1 14 TYR C C 2.085 -7.900 4.970 1.00 . A A . 14 TYR C 1 1
11 7712 1 1 14 TYR CA C 3.192 -8.352 3.998 1.00 . A A . 14 TYR CA 1 1
11 7713 1 1 14 TYR CB C 3.991 -9.551 4.564 1.00 . A A . 14 TYR CB 1 1
11 7714 1 1 14 TYR CD1 C 3.423 -9.783 7.013 1.00 . A A . 14 TYR CD1 1 1
11 7715 1 1 14 TYR CD2 C 5.547 -8.783 6.408 1.00 . A A . 14 TYR CD2 1 1
11 7716 1 1 14 TYR CE1 C 3.733 -9.625 8.368 1.00 . A A . 14 TYR CE1 1 1
11 7717 1 1 14 TYR CE2 C 5.857 -8.623 7.764 1.00 . A A . 14 TYR CE2 1 1
11 7718 1 1 14 TYR CG C 4.331 -9.363 6.032 1.00 . A A . 14 TYR CG 1 1
11 7719 1 1 14 TYR CZ C 4.949 -9.044 8.745 1.00 . A A . 14 TYR CZ 1 1
11 7720 1 1 14 TYR H H 5.021 -7.212 4.084 1.00 . A A . 14 TYR H 1 1
11 7721 1 1 14 TYR HA H 2.728 -8.653 3.069 1.00 . A A . 14 TYR HA 1 1
11 7722 1 1 14 TYR HB2 H 3.403 -10.448 4.453 1.00 . A A . 14 TYR HB2 1 1
11 7723 1 1 14 TYR HB3 H 4.907 -9.658 4.001 1.00 . A A . 14 TYR HB3 1 1
11 7724 1 1 14 TYR HD1 H 2.484 -10.232 6.724 1.00 . A A . 14 TYR HD1 1 1
11 7725 1 1 14 TYR HD2 H 6.247 -8.458 5.651 1.00 . A A . 14 TYR HD2 1 1
11 7726 1 1 14 TYR HE1 H 3.033 -9.950 9.124 1.00 . A A . 14 TYR HE1 1 1
11 7727 1 1 14 TYR HE2 H 6.795 -8.175 8.054 1.00 . A A . 14 TYR HE2 1 1
11 7728 1 1 14 TYR HH H 5.523 -9.742 10.427 1.00 . A A . 14 TYR HH 1 1
11 7729 1 1 14 TYR N N 4.115 -7.210 3.716 1.00 . A A . 14 TYR N 1 1
11 7730 1 1 14 TYR O O 1.050 -8.530 5.074 1.00 . A A . 14 TYR O 1 1
11 7731 1 1 14 TYR OH O 5.255 -8.887 10.082 1.00 . A A . 14 TYR OH 1 1
11 7732 1 1 15 GLN C C 0.219 -5.463 5.900 1.00 . A A . 15 GLN C 1 1
11 7733 1 1 15 GLN CA C 1.263 -6.321 6.634 1.00 . A A . 15 GLN CA 1 1
11 7734 1 1 15 GLN CB C 1.937 -5.472 7.713 1.00 . A A . 15 GLN CB 1 1
11 7735 1 1 15 GLN CD C 1.575 -4.342 9.912 1.00 . A A . 15 GLN CD 1 1
11 7736 1 1 15 GLN CG C 1.040 -5.406 8.951 1.00 . A A . 15 GLN CG 1 1
11 7737 1 1 15 GLN H H 3.136 -6.320 5.579 1.00 . A A . 15 GLN H 1 1
11 7738 1 1 15 GLN HA H 0.772 -7.163 7.098 1.00 . A A . 15 GLN HA 1 1
11 7739 1 1 15 GLN HB2 H 2.886 -5.914 7.978 1.00 . A A . 15 GLN HB2 1 1
11 7740 1 1 15 GLN HB3 H 2.098 -4.474 7.335 1.00 . A A . 15 GLN HB3 1 1
11 7741 1 1 15 GLN HE21 H 0.953 -5.295 11.538 1.00 . A A . 15 GLN HE21 1 1
11 7742 1 1 15 GLN HE22 H 1.755 -3.825 11.819 1.00 . A A . 15 GLN HE22 1 1
11 7743 1 1 15 GLN HG2 H 0.033 -5.150 8.653 1.00 . A A . 15 GLN HG2 1 1
11 7744 1 1 15 GLN HG3 H 1.036 -6.365 9.445 1.00 . A A . 15 GLN HG3 1 1
11 7745 1 1 15 GLN N N 2.298 -6.814 5.677 1.00 . A A . 15 GLN N 1 1
11 7746 1 1 15 GLN NE2 N 1.414 -4.500 11.197 1.00 . A A . 15 GLN NE2 1 1
11 7747 1 1 15 GLN O O -0.742 -5.019 6.498 1.00 . A A . 15 GLN O 1 1
11 7748 1 1 15 GLN OE1 O 2.147 -3.358 9.487 1.00 . A A . 15 GLN OE1 1 1
11 7749 1 1 16 LEU C C -1.956 -5.124 3.812 1.00 . A A . 16 LEU C 1 1
11 7750 1 1 16 LEU CA C -0.604 -4.397 3.869 1.00 . A A . 16 LEU CA 1 1
11 7751 1 1 16 LEU CB C -0.101 -4.134 2.439 1.00 . A A . 16 LEU CB 1 1
11 7752 1 1 16 LEU CD1 C 0.884 -2.438 0.883 1.00 . A A . 16 LEU CD1 1 1
11 7753 1 1 16 LEU CD2 C -0.770 -1.716 2.610 1.00 . A A . 16 LEU CD2 1 1
11 7754 1 1 16 LEU CG C 0.384 -2.681 2.310 1.00 . A A . 16 LEU CG 1 1
11 7755 1 1 16 LEU H H 1.168 -5.589 4.146 1.00 . A A . 16 LEU H 1 1
11 7756 1 1 16 LEU HA H -0.733 -3.456 4.383 1.00 . A A . 16 LEU HA 1 1
11 7757 1 1 16 LEU HB2 H 0.717 -4.804 2.219 1.00 . A A . 16 LEU HB2 1 1
11 7758 1 1 16 LEU HB3 H -0.903 -4.304 1.736 1.00 . A A . 16 LEU HB3 1 1
11 7759 1 1 16 LEU HD11 H 1.178 -3.377 0.439 1.00 . A A . 16 LEU HD11 1 1
11 7760 1 1 16 LEU HD12 H 0.094 -1.993 0.295 1.00 . A A . 16 LEU HD12 1 1
11 7761 1 1 16 LEU HD13 H 1.732 -1.770 0.908 1.00 . A A . 16 LEU HD13 1 1
11 7762 1 1 16 LEU HD21 H -1.706 -2.177 2.331 1.00 . A A . 16 LEU HD21 1 1
11 7763 1 1 16 LEU HD22 H -0.782 -1.487 3.665 1.00 . A A . 16 LEU HD22 1 1
11 7764 1 1 16 LEU HD23 H -0.633 -0.805 2.046 1.00 . A A . 16 LEU HD23 1 1
11 7765 1 1 16 LEU HG H 1.191 -2.508 3.006 1.00 . A A . 16 LEU HG 1 1
11 7766 1 1 16 LEU N N 0.391 -5.226 4.616 1.00 . A A . 16 LEU N 1 1
11 7767 1 1 16 LEU O O -2.965 -4.531 3.485 1.00 . A A . 16 LEU O 1 1
11 7768 1 1 17 GLU C C -4.294 -6.503 5.048 1.00 . A A . 17 GLU C 1 1
11 7769 1 1 17 GLU CA C -3.279 -7.153 4.094 1.00 . A A . 17 GLU CA 1 1
11 7770 1 1 17 GLU CB C -3.026 -8.600 4.521 1.00 . A A . 17 GLU CB 1 1
11 7771 1 1 17 GLU CD C -3.126 -10.937 3.637 1.00 . A A . 17 GLU CD 1 1
11 7772 1 1 17 GLU CG C -2.848 -9.476 3.277 1.00 . A A . 17 GLU CG 1 1
11 7773 1 1 17 GLU H H -1.169 -6.864 4.388 1.00 . A A . 17 GLU H 1 1
11 7774 1 1 17 GLU HA H -3.676 -7.138 3.090 1.00 . A A . 17 GLU HA 1 1
11 7775 1 1 17 GLU HB2 H -2.129 -8.644 5.123 1.00 . A A . 17 GLU HB2 1 1
11 7776 1 1 17 GLU HB3 H -3.867 -8.961 5.094 1.00 . A A . 17 GLU HB3 1 1
11 7777 1 1 17 GLU HG2 H -3.537 -9.154 2.510 1.00 . A A . 17 GLU HG2 1 1
11 7778 1 1 17 GLU HG3 H -1.836 -9.383 2.914 1.00 . A A . 17 GLU HG3 1 1
11 7779 1 1 17 GLU N N -1.989 -6.399 4.129 1.00 . A A . 17 GLU N 1 1
11 7780 1 1 17 GLU O O -5.487 -6.709 4.921 1.00 . A A . 17 GLU O 1 1
11 7781 1 1 17 GLU OE1 O -4.207 -11.209 4.131 1.00 . A A . 17 GLU OE1 1 1
11 7782 1 1 17 GLU OE2 O -2.253 -11.759 3.410 1.00 . A A . 17 GLU OE2 1 1
11 7783 1 1 18 ASN C C -5.062 -3.625 6.464 1.00 . A A . 18 ASN C 1 1
11 7784 1 1 18 ASN CA C -4.775 -5.051 6.945 1.00 . A A . 18 ASN CA 1 1
11 7785 1 1 18 ASN CB C -4.139 -5.002 8.338 1.00 . A A . 18 ASN CB 1 1
11 7786 1 1 18 ASN CG C -5.223 -4.747 9.386 1.00 . A A . 18 ASN CG 1 1
11 7787 1 1 18 ASN H H -2.872 -5.561 6.079 1.00 . A A . 18 ASN H 1 1
11 7788 1 1 18 ASN HA H -5.697 -5.610 6.990 1.00 . A A . 18 ASN HA 1 1
11 7789 1 1 18 ASN HB2 H -3.651 -5.945 8.543 1.00 . A A . 18 ASN HB2 1 1
11 7790 1 1 18 ASN HB3 H -3.412 -4.206 8.373 1.00 . A A . 18 ASN HB3 1 1
11 7791 1 1 18 ASN HD21 H -6.382 -6.232 8.758 1.00 . A A . 18 ASN HD21 1 1
11 7792 1 1 18 ASN HD22 H -6.985 -5.350 10.076 1.00 . A A . 18 ASN HD22 1 1
11 7793 1 1 18 ASN N N -3.834 -5.716 5.995 1.00 . A A . 18 ASN N 1 1
11 7794 1 1 18 ASN ND2 N -6.284 -5.506 9.408 1.00 . A A . 18 ASN ND2 1 1
11 7795 1 1 18 ASN O O -5.289 -2.729 7.256 1.00 . A A . 18 ASN O 1 1
11 7796 1 1 18 ASN OD1 O -5.103 -3.848 10.194 1.00 . A A . 18 ASN OD1 1 1
11 7797 1 1 19 TYR C C -6.639 -2.061 3.812 1.00 . A A . 19 TYR C 1 1
11 7798 1 1 19 TYR CA C -5.334 -2.047 4.625 1.00 . A A . 19 TYR CA 1 1
11 7799 1 1 19 TYR CB C -4.185 -1.623 3.704 1.00 . A A . 19 TYR CB 1 1
11 7800 1 1 19 TYR CD1 C -2.497 -1.688 5.578 1.00 . A A . 19 TYR CD1 1 1
11 7801 1 1 19 TYR CD2 C -2.629 0.298 4.194 1.00 . A A . 19 TYR CD2 1 1
11 7802 1 1 19 TYR CE1 C -1.468 -1.101 6.323 1.00 . A A . 19 TYR CE1 1 1
11 7803 1 1 19 TYR CE2 C -1.599 0.888 4.940 1.00 . A A . 19 TYR CE2 1 1
11 7804 1 1 19 TYR CG C -3.078 -0.989 4.514 1.00 . A A . 19 TYR CG 1 1
11 7805 1 1 19 TYR CZ C -1.019 0.188 6.004 1.00 . A A . 19 TYR CZ 1 1
11 7806 1 1 19 TYR H H -4.877 -4.148 4.557 1.00 . A A . 19 TYR H 1 1
11 7807 1 1 19 TYR HA H -5.423 -1.343 5.439 1.00 . A A . 19 TYR HA 1 1
11 7808 1 1 19 TYR HB2 H -3.802 -2.490 3.189 1.00 . A A . 19 TYR HB2 1 1
11 7809 1 1 19 TYR HB3 H -4.552 -0.912 2.982 1.00 . A A . 19 TYR HB3 1 1
11 7810 1 1 19 TYR HD1 H -2.842 -2.681 5.825 1.00 . A A . 19 TYR HD1 1 1
11 7811 1 1 19 TYR HD2 H -3.075 0.837 3.371 1.00 . A A . 19 TYR HD2 1 1
11 7812 1 1 19 TYR HE1 H -1.019 -1.641 7.143 1.00 . A A . 19 TYR HE1 1 1
11 7813 1 1 19 TYR HE2 H -1.252 1.882 4.694 1.00 . A A . 19 TYR HE2 1 1
11 7814 1 1 19 TYR HH H 0.724 0.950 6.140 1.00 . A A . 19 TYR HH 1 1
11 7815 1 1 19 TYR N N -5.059 -3.410 5.171 1.00 . A A . 19 TYR N 1 1
11 7816 1 1 19 TYR O O -6.926 -1.126 3.087 1.00 . A A . 19 TYR O 1 1
11 7817 1 1 19 TYR OH O -0.004 0.766 6.737 1.00 . A A . 19 TYR OH 1 1
11 7818 1 1 20 CYS C C -9.733 -2.237 3.782 1.00 . A A . 20 CYS C 1 1
11 7819 1 1 20 CYS CA C -8.703 -3.167 3.145 1.00 . A A . 20 CYS CA 1 1
11 7820 1 1 20 CYS CB C -9.230 -4.609 3.143 1.00 . A A . 20 CYS CB 1 1
11 7821 1 1 20 CYS H H -7.183 -3.851 4.506 1.00 . A A . 20 CYS H 1 1
11 7822 1 1 20 CYS HA H -8.525 -2.848 2.144 1.00 . A A . 20 CYS HA 1 1
11 7823 1 1 20 CYS HB2 H -8.639 -5.208 3.818 1.00 . A A . 20 CYS HB2 1 1
11 7824 1 1 20 CYS HB3 H -10.257 -4.614 3.470 1.00 . A A . 20 CYS HB3 1 1
11 7825 1 1 20 CYS N N -7.428 -3.107 3.920 1.00 . A A . 20 CYS N 1 1
11 7826 1 1 20 CYS O O -10.274 -1.355 3.142 1.00 . A A . 20 CYS O 1 1
11 7827 1 1 20 CYS SG S -9.132 -5.313 1.475 1.00 . A A . 20 CYS SG 1 1
11 7828 1 1 21 ASN C C -10.253 -0.604 6.663 1.00 . A A . 21 ASN C 1 1
11 7829 1 1 21 ASN CA C -10.992 -1.582 5.747 1.00 . A A . 21 ASN CA 1 1
11 7830 1 1 21 ASN CB C -11.930 -2.473 6.582 1.00 . A A . 21 ASN CB 1 1
11 7831 1 1 21 ASN CG C -13.387 -2.181 6.213 1.00 . A A . 21 ASN CG 1 1
11 7832 1 1 21 ASN H H -9.541 -3.157 5.507 1.00 . A A . 21 ASN H 1 1
11 7833 1 1 21 ASN HA H -11.570 -1.026 5.022 1.00 . A A . 21 ASN HA 1 1
11 7834 1 1 21 ASN HB2 H -11.710 -3.512 6.377 1.00 . A A . 21 ASN HB2 1 1
11 7835 1 1 21 ASN HB3 H -11.780 -2.276 7.633 1.00 . A A . 21 ASN HB3 1 1
11 7836 1 1 21 ASN HD21 H -13.338 -3.274 4.556 1.00 . A A . 21 ASN HD21 1 1
11 7837 1 1 21 ASN HD22 H -14.822 -2.519 4.883 1.00 . A A . 21 ASN HD22 1 1
11 7838 1 1 21 ASN N N -9.999 -2.438 5.035 1.00 . A A . 21 ASN N 1 1
11 7839 1 1 21 ASN ND2 N -13.891 -2.702 5.127 1.00 . A A . 21 ASN ND2 1 1
11 7840 1 1 21 ASN O O -9.050 -0.754 6.809 1.00 . A A . 21 ASN O 1 1
11 7841 1 1 21 ASN OXT O -10.900 0.280 7.201 1.00 . A A . 21 ASN OXT 1 1
11 7842 1 1 21 ASN OD1 O -14.073 -1.469 6.920 1.00 . A A . 21 ASN OD1 1 1
11 7843 2 2 1 PHE C C 7.037 -3.853 -2.564 1.00 . B B . 1 PHE C 1 1
11 7844 2 2 1 PHE CA C 6.373 -2.968 -3.627 1.00 . B B . 1 PHE CA 1 1
11 7845 2 2 1 PHE CB C 4.913 -2.692 -3.232 1.00 . B B . 1 PHE CB 1 1
11 7846 2 2 1 PHE CD1 C 4.107 -4.991 -2.563 1.00 . B B . 1 PHE CD1 1 1
11 7847 2 2 1 PHE CD2 C 3.199 -3.974 -4.566 1.00 . B B . 1 PHE CD2 1 1
11 7848 2 2 1 PHE CE1 C 3.308 -6.121 -2.774 1.00 . B B . 1 PHE CE1 1 1
11 7849 2 2 1 PHE CE2 C 2.400 -5.104 -4.778 1.00 . B B . 1 PHE CE2 1 1
11 7850 2 2 1 PHE CG C 4.054 -3.917 -3.459 1.00 . B B . 1 PHE CG 1 1
11 7851 2 2 1 PHE CZ C 2.454 -6.177 -3.882 1.00 . B B . 1 PHE CZ 1 1
11 7852 2 2 1 PHE H1 H 7.428 -3.856 -5.191 1.00 . B B . 1 PHE H1 1 1
11 7853 2 2 1 PHE H2 H 5.865 -4.485 -4.979 1.00 . B B . 1 PHE H2 1 1
11 7854 2 2 1 PHE H3 H 6.081 -2.960 -5.690 1.00 . B B . 1 PHE H3 1 1
11 7855 2 2 1 PHE HA H 6.903 -2.028 -3.670 1.00 . B B . 1 PHE HA 1 1
11 7856 2 2 1 PHE HB2 H 4.872 -2.418 -2.189 1.00 . B B . 1 PHE HB2 1 1
11 7857 2 2 1 PHE HB3 H 4.532 -1.876 -3.828 1.00 . B B . 1 PHE HB3 1 1
11 7858 2 2 1 PHE HD1 H 4.763 -4.950 -1.708 1.00 . B B . 1 PHE HD1 1 1
11 7859 2 2 1 PHE HD2 H 3.155 -3.145 -5.258 1.00 . B B . 1 PHE HD2 1 1
11 7860 2 2 1 PHE HE1 H 3.350 -6.949 -2.083 1.00 . B B . 1 PHE HE1 1 1
11 7861 2 2 1 PHE HE2 H 1.741 -5.146 -5.634 1.00 . B B . 1 PHE HE2 1 1
11 7862 2 2 1 PHE HZ H 1.839 -7.047 -4.044 1.00 . B B . 1 PHE HZ 1 1
11 7863 2 2 1 PHE N N 6.439 -3.617 -4.972 1.00 . B B . 1 PHE N 1 1
11 7864 2 2 1 PHE O O 7.444 -3.372 -1.524 1.00 . B B . 1 PHE O 1 1
11 7865 2 2 2 VAL C C 9.174 -5.495 -1.377 1.00 . B B . 2 VAL C 1 1
11 7866 2 2 2 VAL CA C 7.807 -6.050 -1.805 1.00 . B B . 2 VAL CA 1 1
11 7867 2 2 2 VAL CB C 7.997 -7.437 -2.425 1.00 . B B . 2 VAL CB 1 1
11 7868 2 2 2 VAL CG1 C 8.492 -8.410 -1.354 1.00 . B B . 2 VAL CG1 1 1
11 7869 2 2 2 VAL CG2 C 6.662 -7.935 -2.987 1.00 . B B . 2 VAL CG2 1 1
11 7870 2 2 2 VAL H H 6.836 -5.510 -3.654 1.00 . B B . 2 VAL H 1 1
11 7871 2 2 2 VAL HA H 7.168 -6.133 -0.938 1.00 . B B . 2 VAL HA 1 1
11 7872 2 2 2 VAL HB H 8.727 -7.377 -3.221 1.00 . B B . 2 VAL HB 1 1
11 7873 2 2 2 VAL HG11 H 9.312 -7.962 -0.812 1.00 . B B . 2 VAL HG11 1 1
11 7874 2 2 2 VAL HG12 H 7.687 -8.632 -0.669 1.00 . B B . 2 VAL HG12 1 1
11 7875 2 2 2 VAL HG13 H 8.828 -9.323 -1.824 1.00 . B B . 2 VAL HG13 1 1
11 7876 2 2 2 VAL HG21 H 5.858 -7.614 -2.343 1.00 . B B . 2 VAL HG21 1 1
11 7877 2 2 2 VAL HG22 H 6.515 -7.529 -3.977 1.00 . B B . 2 VAL HG22 1 1
11 7878 2 2 2 VAL HG23 H 6.673 -9.013 -3.039 1.00 . B B . 2 VAL HG23 1 1
11 7879 2 2 2 VAL N N 7.163 -5.141 -2.810 1.00 . B B . 2 VAL N 1 1
11 7880 2 2 2 VAL O O 9.649 -5.765 -0.289 1.00 . B B . 2 VAL O 1 1
11 7881 2 2 3 ASN C C 11.305 -2.802 -2.607 1.00 . B B . 3 ASN C 1 1
11 7882 2 2 3 ASN CA C 11.128 -4.133 -1.873 1.00 . B B . 3 ASN CA 1 1
11 7883 2 2 3 ASN CB C 12.237 -5.100 -2.296 1.00 . B B . 3 ASN CB 1 1
11 7884 2 2 3 ASN CG C 12.084 -5.441 -3.781 1.00 . B B . 3 ASN CG 1 1
11 7885 2 2 3 ASN H H 9.392 -4.512 -3.089 1.00 . B B . 3 ASN H 1 1
11 7886 2 2 3 ASN HA H 11.182 -3.963 -0.807 1.00 . B B . 3 ASN HA 1 1
11 7887 2 2 3 ASN HB2 H 13.199 -4.637 -2.130 1.00 . B B . 3 ASN HB2 1 1
11 7888 2 2 3 ASN HB3 H 12.168 -6.005 -1.712 1.00 . B B . 3 ASN HB3 1 1
11 7889 2 2 3 ASN HD21 H 11.468 -7.296 -3.438 1.00 . B B . 3 ASN HD21 1 1
11 7890 2 2 3 ASN HD22 H 11.576 -6.858 -5.074 1.00 . B B . 3 ASN HD22 1 1
11 7891 2 2 3 ASN N N 9.799 -4.716 -2.222 1.00 . B B . 3 ASN N 1 1
11 7892 2 2 3 ASN ND2 N 11.675 -6.631 -4.126 1.00 . B B . 3 ASN ND2 1 1
11 7893 2 2 3 ASN O O 12.414 -2.384 -2.887 1.00 . B B . 3 ASN O 1 1
11 7894 2 2 3 ASN OD1 O 12.342 -4.614 -4.634 1.00 . B B . 3 ASN OD1 1 1
11 7895 2 2 4 GLN C C 9.998 0.316 -2.657 1.00 . B B . 4 GLN C 1 1
11 7896 2 2 4 GLN CA C 10.331 -0.827 -3.632 1.00 . B B . 4 GLN CA 1 1
11 7897 2 2 4 GLN CB C 9.387 -0.822 -4.840 1.00 . B B . 4 GLN CB 1 1
11 7898 2 2 4 GLN CD C 10.014 -2.880 -6.112 1.00 . B B . 4 GLN CD 1 1
11 7899 2 2 4 GLN CG C 10.129 -1.356 -6.067 1.00 . B B . 4 GLN CG 1 1
11 7900 2 2 4 GLN H H 9.340 -2.484 -2.681 1.00 . B B . 4 GLN H 1 1
11 7901 2 2 4 GLN HA H 11.348 -0.704 -3.977 1.00 . B B . 4 GLN HA 1 1
11 7902 2 2 4 GLN HB2 H 8.535 -1.453 -4.633 1.00 . B B . 4 GLN HB2 1 1
11 7903 2 2 4 GLN HB3 H 9.052 0.186 -5.033 1.00 . B B . 4 GLN HB3 1 1
11 7904 2 2 4 GLN HE21 H 10.148 -2.973 -8.090 1.00 . B B . 4 GLN HE21 1 1
11 7905 2 2 4 GLN HE22 H 9.975 -4.467 -7.305 1.00 . B B . 4 GLN HE22 1 1
11 7906 2 2 4 GLN HG2 H 9.696 -0.933 -6.962 1.00 . B B . 4 GLN HG2 1 1
11 7907 2 2 4 GLN HG3 H 11.172 -1.078 -6.004 1.00 . B B . 4 GLN HG3 1 1
11 7908 2 2 4 GLN N N 10.222 -2.131 -2.919 1.00 . B B . 4 GLN N 1 1
11 7909 2 2 4 GLN NE2 N 10.048 -3.491 -7.265 1.00 . B B . 4 GLN NE2 1 1
11 7910 2 2 4 GLN O O 10.852 0.735 -1.902 1.00 . B B . 4 GLN O 1 1
11 7911 2 2 4 GLN OE1 O 9.890 -3.522 -5.088 1.00 . B B . 4 GLN OE1 1 1
11 7912 2 2 5 HIS C C 6.931 2.222 -1.770 1.00 . B B . 5 HIS C 1 1
11 7913 2 2 5 HIS CA C 8.435 1.932 -1.706 1.00 . B B . 5 HIS CA 1 1
11 7914 2 2 5 HIS CB C 9.222 3.192 -2.100 1.00 . B B . 5 HIS CB 1 1
11 7915 2 2 5 HIS CD2 C 10.541 3.611 0.130 1.00 . B B . 5 HIS CD2 1 1
11 7916 2 2 5 HIS CE1 C 12.548 3.292 -0.615 1.00 . B B . 5 HIS CE1 1 1
11 7917 2 2 5 HIS CG C 10.425 3.332 -1.205 1.00 . B B . 5 HIS CG 1 1
11 7918 2 2 5 HIS H H 8.094 0.473 -3.252 1.00 . B B . 5 HIS H 1 1
11 7919 2 2 5 HIS HA H 8.699 1.641 -0.699 1.00 . B B . 5 HIS HA 1 1
11 7920 2 2 5 HIS HB2 H 9.545 3.107 -3.126 1.00 . B B . 5 HIS HB2 1 1
11 7921 2 2 5 HIS HB3 H 8.591 4.062 -1.992 1.00 . B B . 5 HIS HB3 1 1
11 7922 2 2 5 HIS HD1 H 11.983 2.925 -2.583 1.00 . B B . 5 HIS HD1 1 1
11 7923 2 2 5 HIS HD2 H 9.716 3.809 0.799 1.00 . B B . 5 HIS HD2 1 1
11 7924 2 2 5 HIS HE1 H 13.618 3.170 -0.666 1.00 . B B . 5 HIS HE1 1 1
11 7925 2 2 5 HIS N N 8.779 0.823 -2.648 1.00 . B B . 5 HIS N 1 1
11 7926 2 2 5 HIS ND1 N 11.719 3.137 -1.663 1.00 . B B . 5 HIS ND1 1 1
11 7927 2 2 5 HIS NE2 N 11.881 3.586 0.503 1.00 . B B . 5 HIS NE2 1 1
11 7928 2 2 5 HIS O O 6.290 1.999 -2.779 1.00 . B B . 5 HIS O 1 1
11 7929 2 2 6 LEU C C 4.710 4.547 -0.527 1.00 . B B . 6 LEU C 1 1
11 7930 2 2 6 LEU CA C 4.909 3.035 -0.680 1.00 . B B . 6 LEU CA 1 1
11 7931 2 2 6 LEU CB C 4.234 2.328 0.504 1.00 . B B . 6 LEU CB 1 1
11 7932 2 2 6 LEU CD1 C 4.168 0.241 1.871 1.00 . B B . 6 LEU CD1 1 1
11 7933 2 2 6 LEU CD2 C 4.027 0.103 -0.623 1.00 . B B . 6 LEU CD2 1 1
11 7934 2 2 6 LEU CG C 4.653 0.857 0.556 1.00 . B B . 6 LEU CG 1 1
11 7935 2 2 6 LEU H H 6.912 2.894 0.103 1.00 . B B . 6 LEU H 1 1
11 7936 2 2 6 LEU HA H 4.458 2.702 -1.603 1.00 . B B . 6 LEU HA 1 1
11 7937 2 2 6 LEU HB2 H 4.524 2.815 1.423 1.00 . B B . 6 LEU HB2 1 1
11 7938 2 2 6 LEU HB3 H 3.163 2.388 0.390 1.00 . B B . 6 LEU HB3 1 1
11 7939 2 2 6 LEU HD11 H 4.232 0.979 2.659 1.00 . B B . 6 LEU HD11 1 1
11 7940 2 2 6 LEU HD12 H 3.142 -0.079 1.762 1.00 . B B . 6 LEU HD12 1 1
11 7941 2 2 6 LEU HD13 H 4.785 -0.608 2.122 1.00 . B B . 6 LEU HD13 1 1
11 7942 2 2 6 LEU HD21 H 4.064 0.724 -1.506 1.00 . B B . 6 LEU HD21 1 1
11 7943 2 2 6 LEU HD22 H 4.579 -0.809 -0.802 1.00 . B B . 6 LEU HD22 1 1
11 7944 2 2 6 LEU HD23 H 2.999 -0.137 -0.394 1.00 . B B . 6 LEU HD23 1 1
11 7945 2 2 6 LEU HG H 5.729 0.787 0.501 1.00 . B B . 6 LEU HG 1 1
11 7946 2 2 6 LEU N N 6.370 2.723 -0.695 1.00 . B B . 6 LEU N 1 1
11 7947 2 2 6 LEU O O 4.543 5.048 0.569 1.00 . B B . 6 LEU O 1 1
11 7948 2 2 7 CYS C C 3.862 7.254 -2.815 1.00 . B B . 7 CYS C 1 1
11 7949 2 2 7 CYS CA C 4.529 6.753 -1.533 1.00 . B B . 7 CYS CA 1 1
11 7950 2 2 7 CYS CB C 5.888 7.439 -1.351 1.00 . B B . 7 CYS CB 1 1
11 7951 2 2 7 CYS H H 4.855 4.847 -2.488 1.00 . B B . 7 CYS H 1 1
11 7952 2 2 7 CYS HA H 3.894 6.981 -0.692 1.00 . B B . 7 CYS HA 1 1
11 7953 2 2 7 CYS HB2 H 6.576 6.753 -0.881 1.00 . B B . 7 CYS HB2 1 1
11 7954 2 2 7 CYS HB3 H 6.275 7.729 -2.317 1.00 . B B . 7 CYS HB3 1 1
11 7955 2 2 7 CYS N N 4.722 5.274 -1.617 1.00 . B B . 7 CYS N 1 1
11 7956 2 2 7 CYS O O 4.290 6.940 -3.910 1.00 . B B . 7 CYS O 1 1
11 7957 2 2 7 CYS SG S 5.700 8.911 -0.311 1.00 . B B . 7 CYS SG 1 1
11 7958 2 2 8 GLY C C 1.089 7.495 -4.358 1.00 . B B . 8 GLY C 1 1
11 7959 2 2 8 GLY CA C 2.100 8.542 -3.887 1.00 . B B . 8 GLY CA 1 1
11 7960 2 2 8 GLY H H 2.486 8.253 -1.787 1.00 . B B . 8 GLY H 1 1
11 7961 2 2 8 GLY HA2 H 1.584 9.457 -3.634 1.00 . B B . 8 GLY HA2 1 1
11 7962 2 2 8 GLY HA3 H 2.812 8.732 -4.674 1.00 . B B . 8 GLY HA3 1 1
11 7963 2 2 8 GLY N N 2.812 8.022 -2.682 1.00 . B B . 8 GLY N 1 1
11 7964 2 2 8 GLY O O 0.389 6.898 -3.561 1.00 . B B . 8 GLY O 1 1
11 7965 2 2 9 SER C C 0.623 4.829 -5.988 1.00 . B B . 9 SER C 1 1
11 7966 2 2 9 SER CA C 0.054 6.246 -6.169 1.00 . B B . 9 SER CA 1 1
11 7967 2 2 9 SER CB C -0.201 6.503 -7.655 1.00 . B B . 9 SER CB 1 1
11 7968 2 2 9 SER H H 1.593 7.753 -6.264 1.00 . B B . 9 SER H 1 1
11 7969 2 2 9 SER HA H -0.879 6.326 -5.629 1.00 . B B . 9 SER HA 1 1
11 7970 2 2 9 SER HB2 H 0.503 5.940 -8.245 1.00 . B B . 9 SER HB2 1 1
11 7971 2 2 9 SER HB3 H -1.208 6.190 -7.904 1.00 . B B . 9 SER HB3 1 1
11 7972 2 2 9 SER HG H -0.896 8.244 -8.175 1.00 . B B . 9 SER HG 1 1
11 7973 2 2 9 SER N N 1.013 7.262 -5.643 1.00 . B B . 9 SER N 1 1
11 7974 2 2 9 SER O O -0.054 3.854 -6.245 1.00 . B B . 9 SER O 1 1
11 7975 2 2 9 SER OG O -0.038 7.888 -7.928 1.00 . B B . 9 SER OG 1 1
11 7976 2 2 10 HIS C C 1.742 2.621 -4.230 1.00 . B B . 10 HIS C 1 1
11 7977 2 2 10 HIS CA C 2.461 3.352 -5.367 1.00 . B B . 10 HIS CA 1 1
11 7978 2 2 10 HIS CB C 3.941 3.503 -5.018 1.00 . B B . 10 HIS CB 1 1
11 7979 2 2 10 HIS CD2 C 5.208 5.253 -6.515 1.00 . B B . 10 HIS CD2 1 1
11 7980 2 2 10 HIS CE1 C 5.641 3.966 -8.203 1.00 . B B . 10 HIS CE1 1 1
11 7981 2 2 10 HIS CG C 4.687 4.018 -6.219 1.00 . B B . 10 HIS CG 1 1
11 7982 2 2 10 HIS H H 2.392 5.501 -5.357 1.00 . B B . 10 HIS H 1 1
11 7983 2 2 10 HIS HA H 2.361 2.782 -6.278 1.00 . B B . 10 HIS HA 1 1
11 7984 2 2 10 HIS HB2 H 4.049 4.202 -4.201 1.00 . B B . 10 HIS HB2 1 1
11 7985 2 2 10 HIS HB3 H 4.345 2.545 -4.729 1.00 . B B . 10 HIS HB3 1 1
11 7986 2 2 10 HIS HD1 H 4.735 2.268 -7.411 1.00 . B B . 10 HIS HD1 1 1
11 7987 2 2 10 HIS HD2 H 5.157 6.119 -5.873 1.00 . B B . 10 HIS HD2 1 1
11 7988 2 2 10 HIS HE1 H 5.996 3.603 -9.157 1.00 . B B . 10 HIS HE1 1 1
11 7989 2 2 10 HIS N N 1.858 4.705 -5.556 1.00 . B B . 10 HIS N 1 1
11 7990 2 2 10 HIS ND1 N 4.975 3.213 -7.309 1.00 . B B . 10 HIS ND1 1 1
11 7991 2 2 10 HIS NE2 N 5.812 5.217 -7.768 1.00 . B B . 10 HIS NE2 1 1
11 7992 2 2 10 HIS O O 1.654 1.408 -4.221 1.00 . B B . 10 HIS O 1 1
11 7993 2 2 11 LEU C C -0.822 2.145 -2.613 1.00 . B B . 11 LEU C 1 1
11 7994 2 2 11 LEU CA C 0.519 2.705 -2.130 1.00 . B B . 11 LEU CA 1 1
11 7995 2 2 11 LEU CB C 0.285 3.745 -1.022 1.00 . B B . 11 LEU CB 1 1
11 7996 2 2 11 LEU CD1 C 0.338 1.953 0.744 1.00 . B B . 11 LEU CD1 1 1
11 7997 2 2 11 LEU CD2 C -0.689 4.174 1.242 1.00 . B B . 11 LEU CD2 1 1
11 7998 2 2 11 LEU CG C -0.470 3.115 0.159 1.00 . B B . 11 LEU CG 1 1
11 7999 2 2 11 LEU H H 1.318 4.328 -3.302 1.00 . B B . 11 LEU H 1 1
11 8000 2 2 11 LEU HA H 1.124 1.900 -1.743 1.00 . B B . 11 LEU HA 1 1
11 8001 2 2 11 LEU HB2 H 1.239 4.120 -0.678 1.00 . B B . 11 LEU HB2 1 1
11 8002 2 2 11 LEU HB3 H -0.295 4.563 -1.420 1.00 . B B . 11 LEU HB3 1 1
11 8003 2 2 11 LEU HD11 H 1.303 2.313 1.068 1.00 . B B . 11 LEU HD11 1 1
11 8004 2 2 11 LEU HD12 H -0.190 1.535 1.588 1.00 . B B . 11 LEU HD12 1 1
11 8005 2 2 11 LEU HD13 H 0.471 1.191 -0.009 1.00 . B B . 11 LEU HD13 1 1
11 8006 2 2 11 LEU HD21 H 0.151 4.854 1.257 1.00 . B B . 11 LEU HD21 1 1
11 8007 2 2 11 LEU HD22 H -1.594 4.724 1.031 1.00 . B B . 11 LEU HD22 1 1
11 8008 2 2 11 LEU HD23 H -0.777 3.693 2.205 1.00 . B B . 11 LEU HD23 1 1
11 8009 2 2 11 LEU HG H -1.427 2.748 -0.183 1.00 . B B . 11 LEU HG 1 1
11 8010 2 2 11 LEU N N 1.230 3.351 -3.271 1.00 . B B . 11 LEU N 1 1
11 8011 2 2 11 LEU O O -1.176 1.027 -2.305 1.00 . B B . 11 LEU O 1 1
11 8012 2 2 12 VAL C C -2.703 1.199 -4.739 1.00 . B B . 12 VAL C 1 1
11 8013 2 2 12 VAL CA C -2.890 2.445 -3.864 1.00 . B B . 12 VAL CA 1 1
11 8014 2 2 12 VAL CB C -3.541 3.561 -4.685 1.00 . B B . 12 VAL CB 1 1
11 8015 2 2 12 VAL CG1 C -4.952 3.143 -5.100 1.00 . B B . 12 VAL CG1 1 1
11 8016 2 2 12 VAL CG2 C -3.618 4.835 -3.837 1.00 . B B . 12 VAL CG2 1 1
11 8017 2 2 12 VAL H H -1.253 3.819 -3.588 1.00 . B B . 12 VAL H 1 1
11 8018 2 2 12 VAL HA H -3.524 2.202 -3.026 1.00 . B B . 12 VAL HA 1 1
11 8019 2 2 12 VAL HB H -2.947 3.751 -5.569 1.00 . B B . 12 VAL HB 1 1
11 8020 2 2 12 VAL HG11 H -5.475 2.745 -4.245 1.00 . B B . 12 VAL HG11 1 1
11 8021 2 2 12 VAL HG12 H -5.484 4.002 -5.481 1.00 . B B . 12 VAL HG12 1 1
11 8022 2 2 12 VAL HG13 H -4.891 2.387 -5.869 1.00 . B B . 12 VAL HG13 1 1
11 8023 2 2 12 VAL HG21 H -3.682 4.569 -2.791 1.00 . B B . 12 VAL HG21 1 1
11 8024 2 2 12 VAL HG22 H -2.734 5.433 -4.004 1.00 . B B . 12 VAL HG22 1 1
11 8025 2 2 12 VAL HG23 H -4.494 5.401 -4.117 1.00 . B B . 12 VAL HG23 1 1
11 8026 2 2 12 VAL N N -1.565 2.919 -3.362 1.00 . B B . 12 VAL N 1 1
11 8027 2 2 12 VAL O O -3.441 0.238 -4.630 1.00 . B B . 12 VAL O 1 1
11 8028 2 2 13 GLU C C -1.123 -1.184 -5.634 1.00 . B B . 13 GLU C 1 1
11 8029 2 2 13 GLU CA C -1.481 0.035 -6.494 1.00 . B B . 13 GLU CA 1 1
11 8030 2 2 13 GLU CB C -0.321 0.352 -7.451 1.00 . B B . 13 GLU CB 1 1
11 8031 2 2 13 GLU CD C 0.336 0.362 -9.866 1.00 . B B . 13 GLU CD 1 1
11 8032 2 2 13 GLU CG C -0.840 0.435 -8.891 1.00 . B B . 13 GLU CG 1 1
11 8033 2 2 13 GLU H H -1.144 1.997 -5.674 1.00 . B B . 13 GLU H 1 1
11 8034 2 2 13 GLU HA H -2.374 -0.179 -7.061 1.00 . B B . 13 GLU HA 1 1
11 8035 2 2 13 GLU HB2 H 0.122 1.297 -7.176 1.00 . B B . 13 GLU HB2 1 1
11 8036 2 2 13 GLU HB3 H 0.427 -0.425 -7.388 1.00 . B B . 13 GLU HB3 1 1
11 8037 2 2 13 GLU HG2 H -1.515 -0.389 -9.077 1.00 . B B . 13 GLU HG2 1 1
11 8038 2 2 13 GLU HG3 H -1.364 1.369 -9.031 1.00 . B B . 13 GLU HG3 1 1
11 8039 2 2 13 GLU N N -1.723 1.212 -5.606 1.00 . B B . 13 GLU N 1 1
11 8040 2 2 13 GLU O O -1.541 -2.294 -5.909 1.00 . B B . 13 GLU O 1 1
11 8041 2 2 13 GLU OE1 O 0.935 -0.697 -9.964 1.00 . B B . 13 GLU OE1 1 1
11 8042 2 2 13 GLU OE2 O 0.620 1.367 -10.498 1.00 . B B . 13 GLU OE2 1 1
11 8043 2 2 14 ALA C C -1.179 -2.659 -2.988 1.00 . B B . 14 ALA C 1 1
11 8044 2 2 14 ALA CA C 0.051 -2.115 -3.719 1.00 . B B . 14 ALA CA 1 1
11 8045 2 2 14 ALA CB C 1.078 -1.630 -2.694 1.00 . B B . 14 ALA CB 1 1
11 8046 2 2 14 ALA H H -0.023 -0.076 -4.406 1.00 . B B . 14 ALA H 1 1
11 8047 2 2 14 ALA HA H 0.488 -2.899 -4.320 1.00 . B B . 14 ALA HA 1 1
11 8048 2 2 14 ALA HB1 H 1.627 -0.792 -3.101 1.00 . B B . 14 ALA HB1 1 1
11 8049 2 2 14 ALA HB2 H 0.570 -1.324 -1.791 1.00 . B B . 14 ALA HB2 1 1
11 8050 2 2 14 ALA HB3 H 1.765 -2.432 -2.467 1.00 . B B . 14 ALA HB3 1 1
11 8051 2 2 14 ALA N N -0.347 -0.980 -4.600 1.00 . B B . 14 ALA N 1 1
11 8052 2 2 14 ALA O O -1.249 -3.834 -2.677 1.00 . B B . 14 ALA O 1 1
11 8053 2 2 15 LEU C C -4.187 -3.185 -2.942 1.00 . B B . 15 LEU C 1 1
11 8054 2 2 15 LEU CA C -3.369 -2.295 -2.004 1.00 . B B . 15 LEU CA 1 1
11 8055 2 2 15 LEU CB C -4.234 -1.097 -1.571 1.00 . B B . 15 LEU CB 1 1
11 8056 2 2 15 LEU CD1 C -4.378 0.474 0.374 1.00 . B B . 15 LEU CD1 1 1
11 8057 2 2 15 LEU CD2 C -2.226 -0.635 -0.035 1.00 . B B . 15 LEU CD2 1 1
11 8058 2 2 15 LEU CG C -3.461 -0.051 -0.721 1.00 . B B . 15 LEU CG 1 1
11 8059 2 2 15 LEU H H -2.067 -0.880 -2.976 1.00 . B B . 15 LEU H 1 1
11 8060 2 2 15 LEU HA H -3.080 -2.863 -1.131 1.00 . B B . 15 LEU HA 1 1
11 8061 2 2 15 LEU HB2 H -4.602 -0.608 -2.459 1.00 . B B . 15 LEU HB2 1 1
11 8062 2 2 15 LEU HB3 H -5.077 -1.464 -1.002 1.00 . B B . 15 LEU HB3 1 1
11 8063 2 2 15 LEU HD11 H -5.298 0.805 -0.067 1.00 . B B . 15 LEU HD11 1 1
11 8064 2 2 15 LEU HD12 H -4.582 -0.313 1.083 1.00 . B B . 15 LEU HD12 1 1
11 8065 2 2 15 LEU HD13 H -3.901 1.301 0.879 1.00 . B B . 15 LEU HD13 1 1
11 8066 2 2 15 LEU HD21 H -2.466 -1.608 0.361 1.00 . B B . 15 LEU HD21 1 1
11 8067 2 2 15 LEU HD22 H -1.423 -0.721 -0.749 1.00 . B B . 15 LEU HD22 1 1
11 8068 2 2 15 LEU HD23 H -1.929 0.021 0.772 1.00 . B B . 15 LEU HD23 1 1
11 8069 2 2 15 LEU HG H -3.166 0.772 -1.357 1.00 . B B . 15 LEU HG 1 1
11 8070 2 2 15 LEU N N -2.145 -1.820 -2.713 1.00 . B B . 15 LEU N 1 1
11 8071 2 2 15 LEU O O -4.792 -4.148 -2.520 1.00 . B B . 15 LEU O 1 1
11 8072 2 2 16 GLU C C -4.309 -5.040 -5.371 1.00 . B B . 16 GLU C 1 1
11 8073 2 2 16 GLU CA C -4.995 -3.685 -5.178 1.00 . B B . 16 GLU CA 1 1
11 8074 2 2 16 GLU CB C -5.071 -2.959 -6.520 1.00 . B B . 16 GLU CB 1 1
11 8075 2 2 16 GLU CD C -6.583 -2.434 -8.438 1.00 . B B . 16 GLU CD 1 1
11 8076 2 2 16 GLU CG C -6.348 -3.373 -7.254 1.00 . B B . 16 GLU CG 1 1
11 8077 2 2 16 GLU H H -3.720 -2.073 -4.524 1.00 . B B . 16 GLU H 1 1
11 8078 2 2 16 GLU HA H -5.994 -3.838 -4.794 1.00 . B B . 16 GLU HA 1 1
11 8079 2 2 16 GLU HB2 H -5.082 -1.890 -6.352 1.00 . B B . 16 GLU HB2 1 1
11 8080 2 2 16 GLU HB3 H -4.212 -3.219 -7.121 1.00 . B B . 16 GLU HB3 1 1
11 8081 2 2 16 GLU HG2 H -6.244 -4.388 -7.613 1.00 . B B . 16 GLU HG2 1 1
11 8082 2 2 16 GLU HG3 H -7.188 -3.315 -6.578 1.00 . B B . 16 GLU HG3 1 1
11 8083 2 2 16 GLU N N -4.213 -2.861 -4.209 1.00 . B B . 16 GLU N 1 1
11 8084 2 2 16 GLU O O -4.956 -6.045 -5.600 1.00 . B B . 16 GLU O 1 1
11 8085 2 2 16 GLU OE1 O -5.719 -2.366 -9.296 1.00 . B B . 16 GLU OE1 1 1
11 8086 2 2 16 GLU OE2 O -7.623 -1.797 -8.466 1.00 . B B . 16 GLU OE2 1 1
11 8087 2 2 17 LEU C C -2.322 -7.189 -4.184 1.00 . B B . 17 LEU C 1 1
11 8088 2 2 17 LEU CA C -2.266 -6.358 -5.474 1.00 . B B . 17 LEU CA 1 1
11 8089 2 2 17 LEU CB C -0.800 -6.058 -5.834 1.00 . B B . 17 LEU CB 1 1
11 8090 2 2 17 LEU CD1 C -0.802 -5.961 -8.332 1.00 . B B . 17 LEU CD1 1 1
11 8091 2 2 17 LEU CD2 C 1.098 -7.041 -7.126 1.00 . B B . 17 LEU CD2 1 1
11 8092 2 2 17 LEU CG C -0.413 -6.800 -7.114 1.00 . B B . 17 LEU CG 1 1
11 8093 2 2 17 LEU H H -2.504 -4.247 -5.108 1.00 . B B . 17 LEU H 1 1
11 8094 2 2 17 LEU HA H -2.726 -6.918 -6.276 1.00 . B B . 17 LEU HA 1 1
11 8095 2 2 17 LEU HB2 H -0.680 -4.997 -5.985 1.00 . B B . 17 LEU HB2 1 1
11 8096 2 2 17 LEU HB3 H -0.156 -6.381 -5.030 1.00 . B B . 17 LEU HB3 1 1
11 8097 2 2 17 LEU HD11 H -1.635 -5.321 -8.078 1.00 . B B . 17 LEU HD11 1 1
11 8098 2 2 17 LEU HD12 H 0.038 -5.352 -8.634 1.00 . B B . 17 LEU HD12 1 1
11 8099 2 2 17 LEU HD13 H -1.085 -6.613 -9.144 1.00 . B B . 17 LEU HD13 1 1
11 8100 2 2 17 LEU HD21 H 1.424 -7.330 -6.138 1.00 . B B . 17 LEU HD21 1 1
11 8101 2 2 17 LEU HD22 H 1.331 -7.829 -7.826 1.00 . B B . 17 LEU HD22 1 1
11 8102 2 2 17 LEU HD23 H 1.605 -6.135 -7.422 1.00 . B B . 17 LEU HD23 1 1
11 8103 2 2 17 LEU HG H -0.930 -7.745 -7.147 1.00 . B B . 17 LEU HG 1 1
11 8104 2 2 17 LEU N N -3.002 -5.072 -5.288 1.00 . B B . 17 LEU N 1 1
11 8105 2 2 17 LEU O O -2.192 -8.398 -4.213 1.00 . B B . 17 LEU O 1 1
11 8106 2 2 18 VAL C C -4.001 -7.727 -1.466 1.00 . B B . 18 VAL C 1 1
11 8107 2 2 18 VAL CA C -2.557 -7.305 -1.762 1.00 . B B . 18 VAL CA 1 1
11 8108 2 2 18 VAL CB C -2.033 -6.413 -0.630 1.00 . B B . 18 VAL CB 1 1
11 8109 2 2 18 VAL CG1 C -1.982 -7.216 0.673 1.00 . B B . 18 VAL CG1 1 1
11 8110 2 2 18 VAL CG2 C -0.622 -5.918 -0.976 1.00 . B B . 18 VAL CG2 1 1
11 8111 2 2 18 VAL H H -2.600 -5.577 -3.050 1.00 . B B . 18 VAL H 1 1
11 8112 2 2 18 VAL HA H -1.935 -8.185 -1.838 1.00 . B B . 18 VAL HA 1 1
11 8113 2 2 18 VAL HB H -2.693 -5.567 -0.505 1.00 . B B . 18 VAL HB 1 1
11 8114 2 2 18 VAL HG11 H -2.970 -7.583 0.909 1.00 . B B . 18 VAL HG11 1 1
11 8115 2 2 18 VAL HG12 H -1.306 -8.051 0.554 1.00 . B B . 18 VAL HG12 1 1
11 8116 2 2 18 VAL HG13 H -1.631 -6.581 1.473 1.00 . B B . 18 VAL HG13 1 1
11 8117 2 2 18 VAL HG21 H -0.486 -5.936 -2.048 1.00 . B B . 18 VAL HG21 1 1
11 8118 2 2 18 VAL HG22 H -0.498 -4.908 -0.616 1.00 . B B . 18 VAL HG22 1 1
11 8119 2 2 18 VAL HG23 H 0.110 -6.559 -0.509 1.00 . B B . 18 VAL HG23 1 1
11 8120 2 2 18 VAL N N -2.504 -6.551 -3.052 1.00 . B B . 18 VAL N 1 1
11 8121 2 2 18 VAL O O -4.331 -8.897 -1.502 1.00 . B B . 18 VAL O 1 1
11 8122 2 2 19 CYS C C -6.898 -7.951 -1.998 1.00 . B B . 19 CYS C 1 1
11 8123 2 2 19 CYS CA C -6.290 -7.116 -0.861 1.00 . B B . 19 CYS CA 1 1
11 8124 2 2 19 CYS CB C -7.088 -5.816 -0.694 1.00 . B B . 19 CYS CB 1 1
11 8125 2 2 19 CYS H H -4.567 -5.852 -1.141 1.00 . B B . 19 CYS H 1 1
11 8126 2 2 19 CYS HA H -6.335 -7.684 0.058 1.00 . B B . 19 CYS HA 1 1
11 8127 2 2 19 CYS HB2 H -6.607 -5.027 -1.252 1.00 . B B . 19 CYS HB2 1 1
11 8128 2 2 19 CYS HB3 H -8.091 -5.959 -1.068 1.00 . B B . 19 CYS HB3 1 1
11 8129 2 2 19 CYS N N -4.862 -6.783 -1.168 1.00 . B B . 19 CYS N 1 1
11 8130 2 2 19 CYS O O -7.016 -9.157 -1.893 1.00 . B B . 19 CYS O 1 1
11 8131 2 2 19 CYS SG S -7.156 -5.356 1.056 1.00 . B B . 19 CYS SG 1 1
11 8132 2 2 20 GLY C C -9.110 -7.359 -4.762 1.00 . B B . 20 GLY C 1 1
11 8133 2 2 20 GLY CA C -7.870 -8.079 -4.225 1.00 . B B . 20 GLY CA 1 1
11 8134 2 2 20 GLY H H -7.170 -6.347 -3.146 1.00 . B B . 20 GLY H 1 1
11 8135 2 2 20 GLY HA2 H -7.136 -8.167 -5.014 1.00 . B B . 20 GLY HA2 1 1
11 8136 2 2 20 GLY HA3 H -8.151 -9.066 -3.888 1.00 . B B . 20 GLY HA3 1 1
11 8137 2 2 20 GLY N N -7.279 -7.319 -3.083 1.00 . B B . 20 GLY N 1 1
11 8138 2 2 20 GLY O O -9.324 -7.294 -5.958 1.00 . B B . 20 GLY O 1 1
11 8139 2 2 21 GLU C C -10.762 -4.886 -5.183 1.00 . B B . 21 GLU C 1 1
11 8140 2 2 21 GLU CA C -11.160 -6.113 -4.361 1.00 . B B . 21 GLU CA 1 1
11 8141 2 2 21 GLU CB C -11.982 -5.676 -3.148 1.00 . B B . 21 GLU CB 1 1
11 8142 2 2 21 GLU CD C -13.552 -6.460 -1.365 1.00 . B B . 21 GLU CD 1 1
11 8143 2 2 21 GLU CG C -12.683 -6.897 -2.545 1.00 . B B . 21 GLU CG 1 1
11 8144 2 2 21 GLU H H -9.743 -6.887 -2.933 1.00 . B B . 21 GLU H 1 1
11 8145 2 2 21 GLU HA H -11.749 -6.780 -4.973 1.00 . B B . 21 GLU HA 1 1
11 8146 2 2 21 GLU HB2 H -11.328 -5.234 -2.409 1.00 . B B . 21 GLU HB2 1 1
11 8147 2 2 21 GLU HB3 H -12.723 -4.953 -3.454 1.00 . B B . 21 GLU HB3 1 1
11 8148 2 2 21 GLU HG2 H -13.303 -7.361 -3.297 1.00 . B B . 21 GLU HG2 1 1
11 8149 2 2 21 GLU HG3 H -11.942 -7.603 -2.202 1.00 . B B . 21 GLU HG3 1 1
11 8150 2 2 21 GLU N N -9.932 -6.822 -3.893 1.00 . B B . 21 GLU N 1 1
11 8151 2 2 21 GLU O O -9.595 -4.568 -5.310 1.00 . B B . 21 GLU O 1 1
11 8152 2 2 21 GLU OE1 O -14.656 -6.003 -1.604 1.00 . B B . 21 GLU OE1 1 1
11 8153 2 2 21 GLU OE2 O -13.098 -6.592 -0.240 1.00 . B B . 21 GLU OE2 1 1
11 8154 2 2 22 ARG C C -11.611 -1.741 -5.677 1.00 . B B . 22 ARG C 1 1
11 8155 2 2 22 ARG CA C -11.413 -2.982 -6.549 1.00 . B B . 22 ARG CA 1 1
11 8156 2 2 22 ARG CB C -12.345 -2.922 -7.770 1.00 . B B . 22 ARG CB 1 1
11 8157 2 2 22 ARG CD C -12.486 -3.366 -10.238 1.00 . B B . 22 ARG CD 1 1
11 8158 2 2 22 ARG CG C -11.538 -3.173 -9.047 1.00 . B B . 22 ARG CG 1 1
11 8159 2 2 22 ARG CZ C -10.890 -4.865 -11.391 1.00 . B B . 22 ARG CZ 1 1
11 8160 2 2 22 ARG H H -12.658 -4.473 -5.618 1.00 . B B . 22 ARG H 1 1
11 8161 2 2 22 ARG HA H -10.384 -3.026 -6.877 1.00 . B B . 22 ARG HA 1 1
11 8162 2 2 22 ARG HB2 H -13.109 -3.678 -7.674 1.00 . B B . 22 ARG HB2 1 1
11 8163 2 2 22 ARG HB3 H -12.809 -1.948 -7.827 1.00 . B B . 22 ARG HB3 1 1
11 8164 2 2 22 ARG HD2 H -13.494 -3.476 -9.883 1.00 . B B . 22 ARG HD2 1 1
11 8165 2 2 22 ARG HD3 H -12.430 -2.497 -10.886 1.00 . B B . 22 ARG HD3 1 1
11 8166 2 2 22 ARG HE H -12.806 -5.310 -11.112 1.00 . B B . 22 ARG HE 1 1
11 8167 2 2 22 ARG HG2 H -10.893 -2.327 -9.235 1.00 . B B . 22 ARG HG2 1 1
11 8168 2 2 22 ARG HG3 H -10.937 -4.062 -8.922 1.00 . B B . 22 ARG HG3 1 1
11 8169 2 2 22 ARG HH11 H -10.176 -3.015 -11.048 1.00 . B B . 22 ARG HH11 1 1
11 8170 2 2 22 ARG HH12 H -9.039 -4.150 -11.681 1.00 . B B . 22 ARG HH12 1 1
11 8171 2 2 22 ARG HH21 H -11.313 -6.737 -11.955 1.00 . B B . 22 ARG HH21 1 1
11 8172 2 2 22 ARG HH22 H -9.675 -6.232 -12.200 1.00 . B B . 22 ARG HH22 1 1
11 8173 2 2 22 ARG N N -11.726 -4.194 -5.738 1.00 . B B . 22 ARG N 1 1
11 8174 2 2 22 ARG NE N -12.119 -4.622 -10.981 1.00 . B B . 22 ARG NE 1 1
11 8175 2 2 22 ARG NH1 N -9.965 -3.935 -11.370 1.00 . B B . 22 ARG NH1 1 1
11 8176 2 2 22 ARG NH2 N -10.605 -6.036 -11.888 1.00 . B B . 22 ARG NH2 1 1
11 8177 2 2 22 ARG O O -10.795 -0.838 -5.668 1.00 . B B . 22 ARG O 1 1
11 8178 2 2 23 GLY C C -13.003 -1.020 -2.595 1.00 . B B . 23 GLY C 1 1
11 8179 2 2 23 GLY CA C -12.950 -0.534 -4.044 1.00 . B B . 23 GLY CA 1 1
11 8180 2 2 23 GLY H H -13.320 -2.448 -4.958 1.00 . B B . 23 GLY H 1 1
11 8181 2 2 23 GLY HA2 H -12.157 0.192 -4.156 1.00 . B B . 23 GLY HA2 1 1
11 8182 2 2 23 GLY HA3 H -13.895 -0.084 -4.305 1.00 . B B . 23 GLY HA3 1 1
11 8183 2 2 23 GLY N N -12.686 -1.700 -4.935 1.00 . B B . 23 GLY N 1 1
11 8184 2 2 23 GLY O O -13.863 -0.626 -1.828 1.00 . B B . 23 GLY O 1 1
11 8185 2 2 24 GLY C C -10.810 -1.969 -0.107 1.00 . B B . 24 GLY C 1 1
11 8186 2 2 24 GLY CA C -12.082 -2.419 -0.826 1.00 . B B . 24 GLY CA 1 1
11 8187 2 2 24 GLY H H -11.418 -2.189 -2.863 1.00 . B B . 24 GLY H 1 1
11 8188 2 2 24 GLY HA2 H -12.949 -2.054 -0.294 1.00 . B B . 24 GLY HA2 1 1
11 8189 2 2 24 GLY HA3 H -12.108 -3.500 -0.860 1.00 . B B . 24 GLY HA3 1 1
11 8190 2 2 24 GLY N N -12.092 -1.885 -2.220 1.00 . B B . 24 GLY N 1 1
11 8191 2 2 24 GLY O O -10.228 -2.716 0.656 1.00 . B B . 24 GLY O 1 1
11 8192 2 2 25 PHE C C -8.874 1.198 -0.095 1.00 . B B . 25 PHE C 1 1
11 8193 2 2 25 PHE CA C -9.132 -0.255 0.326 1.00 . B B . 25 PHE CA 1 1
11 8194 2 2 25 PHE CB C -7.939 -1.134 -0.099 1.00 . B B . 25 PHE CB 1 1
11 8195 2 2 25 PHE CD1 C -6.986 -0.076 -2.188 1.00 . B B . 25 PHE CD1 1 1
11 8196 2 2 25 PHE CD2 C -8.405 -2.029 -2.411 1.00 . B B . 25 PHE CD2 1 1
11 8197 2 2 25 PHE CE1 C -6.840 -0.023 -3.580 1.00 . B B . 25 PHE CE1 1 1
11 8198 2 2 25 PHE CE2 C -8.256 -1.977 -3.803 1.00 . B B . 25 PHE CE2 1 1
11 8199 2 2 25 PHE CG C -7.770 -1.080 -1.604 1.00 . B B . 25 PHE CG 1 1
11 8200 2 2 25 PHE CZ C -7.473 -0.973 -4.386 1.00 . B B . 25 PHE CZ 1 1
11 8201 2 2 25 PHE H H -10.861 -0.175 -0.962 1.00 . B B . 25 PHE H 1 1
11 8202 2 2 25 PHE HA H -9.253 -0.305 1.398 1.00 . B B . 25 PHE HA 1 1
11 8203 2 2 25 PHE HB2 H -7.038 -0.779 0.376 1.00 . B B . 25 PHE HB2 1 1
11 8204 2 2 25 PHE HB3 H -8.120 -2.154 0.201 1.00 . B B . 25 PHE HB3 1 1
11 8205 2 2 25 PHE HD1 H -6.489 0.654 -1.568 1.00 . B B . 25 PHE HD1 1 1
11 8206 2 2 25 PHE HD2 H -9.007 -2.804 -1.962 1.00 . B B . 25 PHE HD2 1 1
11 8207 2 2 25 PHE HE1 H -6.236 0.751 -4.030 1.00 . B B . 25 PHE HE1 1 1
11 8208 2 2 25 PHE HE2 H -8.742 -2.710 -4.425 1.00 . B B . 25 PHE HE2 1 1
11 8209 2 2 25 PHE HZ H -7.362 -0.933 -5.459 1.00 . B B . 25 PHE HZ 1 1
11 8210 2 2 25 PHE N N -10.372 -0.756 -0.342 1.00 . B B . 25 PHE N 1 1
11 8211 2 2 25 PHE O O -9.723 1.844 -0.676 1.00 . B B . 25 PHE O 1 1
11 8212 2 2 26 TYR C C -7.687 3.369 -1.663 1.00 . B B . 26 TYR C 1 1
11 8213 2 2 26 TYR CA C -7.310 3.099 -0.200 1.00 . B B . 26 TYR CA 1 1
11 8214 2 2 26 TYR CB C -5.786 3.225 -0.050 1.00 . B B . 26 TYR CB 1 1
11 8215 2 2 26 TYR CD1 C -6.015 5.744 -0.388 1.00 . B B . 26 TYR CD1 1 1
11 8216 2 2 26 TYR CD2 C -4.205 4.879 0.976 1.00 . B B . 26 TYR CD2 1 1
11 8217 2 2 26 TYR CE1 C -5.561 7.047 -0.160 1.00 . B B . 26 TYR CE1 1 1
11 8218 2 2 26 TYR CE2 C -3.752 6.183 1.201 1.00 . B B . 26 TYR CE2 1 1
11 8219 2 2 26 TYR CG C -5.336 4.654 0.183 1.00 . B B . 26 TYR CG 1 1
11 8220 2 2 26 TYR CZ C -4.430 7.267 0.634 1.00 . B B . 26 TYR CZ 1 1
11 8221 2 2 26 TYR H H -7.041 1.139 0.646 1.00 . B B . 26 TYR H 1 1
11 8222 2 2 26 TYR HA H -7.801 3.809 0.448 1.00 . B B . 26 TYR HA 1 1
11 8223 2 2 26 TYR HB2 H -5.472 2.629 0.788 1.00 . B B . 26 TYR HB2 1 1
11 8224 2 2 26 TYR HB3 H -5.313 2.847 -0.946 1.00 . B B . 26 TYR HB3 1 1
11 8225 2 2 26 TYR HD1 H -6.887 5.581 -1.000 1.00 . B B . 26 TYR HD1 1 1
11 8226 2 2 26 TYR HD2 H -3.679 4.038 1.415 1.00 . B B . 26 TYR HD2 1 1
11 8227 2 2 26 TYR HE1 H -6.082 7.883 -0.601 1.00 . B B . 26 TYR HE1 1 1
11 8228 2 2 26 TYR HE2 H -2.880 6.352 1.813 1.00 . B B . 26 TYR HE2 1 1
11 8229 2 2 26 TYR HH H -3.063 8.599 0.587 1.00 . B B . 26 TYR HH 1 1
11 8230 2 2 26 TYR N N -7.693 1.698 0.184 1.00 . B B . 26 TYR N 1 1
11 8231 2 2 26 TYR O O -6.936 3.065 -2.570 1.00 . B B . 26 TYR O 1 1
11 8232 2 2 26 TYR OH O -3.983 8.554 0.857 1.00 . B B . 26 TYR OH 1 1
11 8233 2 2 27 THR C C -9.679 5.709 -3.389 1.00 . B B . 27 THR C 1 1
11 8234 2 2 27 THR CA C -9.275 4.225 -3.285 1.00 . B B . 27 THR CA 1 1
11 8235 2 2 27 THR CB C -10.477 3.345 -3.637 1.00 . B B . 27 THR CB 1 1
11 8236 2 2 27 THR CG2 C -9.986 2.027 -4.237 1.00 . B B . 27 THR CG2 1 1
11 8237 2 2 27 THR H H -9.429 4.166 -1.140 1.00 . B B . 27 THR H 1 1
11 8238 2 2 27 THR HA H -8.462 4.009 -3.962 1.00 . B B . 27 THR HA 1 1
11 8239 2 2 27 THR HB H -11.098 3.854 -4.359 1.00 . B B . 27 THR HB 1 1
11 8240 2 2 27 THR HG1 H -12.158 3.215 -2.669 1.00 . B B . 27 THR HG1 1 1
11 8241 2 2 27 THR HG21 H -9.154 2.220 -4.899 1.00 . B B . 27 THR HG21 1 1
11 8242 2 2 27 THR HG22 H -9.668 1.366 -3.443 1.00 . B B . 27 THR HG22 1 1
11 8243 2 2 27 THR HG23 H -10.787 1.562 -4.792 1.00 . B B . 27 THR HG23 1 1
11 8244 2 2 27 THR N N -8.843 3.934 -1.890 1.00 . B B . 27 THR N 1 1
11 8245 2 2 27 THR O O -10.779 6.059 -3.013 1.00 . B B . 27 THR O 1 1
11 8246 2 2 27 THR OG1 O -11.231 3.082 -2.461 1.00 . B B . 27 THR OG1 1 1
11 8247 2 2 28 PRO C C -10.313 8.222 -4.881 1.00 . B B . 28 PRO C 1 1
11 8248 2 2 28 PRO CA C -9.062 8.004 -4.025 1.00 . B B . 28 PRO CA 1 1
11 8249 2 2 28 PRO CB C -7.827 8.610 -4.704 1.00 . B B . 28 PRO CB 1 1
11 8250 2 2 28 PRO CD C -7.425 6.186 -4.362 1.00 . B B . 28 PRO CD 1 1
11 8251 2 2 28 PRO CG C -6.811 7.474 -4.924 1.00 . B B . 28 PRO CG 1 1
11 8252 2 2 28 PRO HA H -9.198 8.449 -3.052 1.00 . B B . 28 PRO HA 1 1
11 8253 2 2 28 PRO HB2 H -8.105 9.045 -5.654 1.00 . B B . 28 PRO HB2 1 1
11 8254 2 2 28 PRO HB3 H -7.393 9.364 -4.067 1.00 . B B . 28 PRO HB3 1 1
11 8255 2 2 28 PRO HD2 H -7.490 5.437 -5.138 1.00 . B B . 28 PRO HD2 1 1
11 8256 2 2 28 PRO HD3 H -6.833 5.820 -3.538 1.00 . B B . 28 PRO HD3 1 1
11 8257 2 2 28 PRO HG2 H -6.614 7.358 -5.980 1.00 . B B . 28 PRO HG2 1 1
11 8258 2 2 28 PRO HG3 H -5.894 7.695 -4.401 1.00 . B B . 28 PRO HG3 1 1
11 8259 2 2 28 PRO N N -8.788 6.552 -3.885 1.00 . B B . 28 PRO N 1 1
11 8260 2 2 28 PRO O O -10.547 7.518 -5.846 1.00 . B B . 28 PRO O 1 1
11 8261 2 2 29 LYS C C -11.975 9.901 -6.735 1.00 . B B . 29 LYS C 1 1
11 8262 2 2 29 LYS CA C -12.354 9.470 -5.317 1.00 . B B . 29 LYS CA 1 1
11 8263 2 2 29 LYS CB C -13.150 10.590 -4.639 1.00 . B B . 29 LYS CB 1 1
11 8264 2 2 29 LYS CD C -13.738 9.953 -2.284 1.00 . B B . 29 LYS CD 1 1
11 8265 2 2 29 LYS CE C -14.862 10.411 -1.347 1.00 . B B . 29 LYS CE 1 1
11 8266 2 2 29 LYS CG C -14.231 9.982 -3.737 1.00 . B B . 29 LYS CG 1 1
11 8267 2 2 29 LYS H H -10.901 9.748 -3.750 1.00 . B B . 29 LYS H 1 1
11 8268 2 2 29 LYS HA H -12.956 8.576 -5.361 1.00 . B B . 29 LYS HA 1 1
11 8269 2 2 29 LYS HB2 H -12.482 11.196 -4.044 1.00 . B B . 29 LYS HB2 1 1
11 8270 2 2 29 LYS HB3 H -13.619 11.204 -5.392 1.00 . B B . 29 LYS HB3 1 1
11 8271 2 2 29 LYS HD2 H -13.445 8.945 -2.025 1.00 . B B . 29 LYS HD2 1 1
11 8272 2 2 29 LYS HD3 H -12.891 10.612 -2.174 1.00 . B B . 29 LYS HD3 1 1
11 8273 2 2 29 LYS HE2 H -15.807 10.036 -1.708 1.00 . B B . 29 LYS HE2 1 1
11 8274 2 2 29 LYS HE3 H -14.678 10.032 -0.353 1.00 . B B . 29 LYS HE3 1 1
11 8275 2 2 29 LYS HG2 H -15.127 10.581 -3.804 1.00 . B B . 29 LYS HG2 1 1
11 8276 2 2 29 LYS HG3 H -14.447 8.975 -4.062 1.00 . B B . 29 LYS HG3 1 1
11 8277 2 2 29 LYS HZ1 H -13.939 12.268 -1.141 1.00 . B B . 29 LYS HZ1 1 1
11 8278 2 2 29 LYS HZ2 H -15.250 12.261 -2.222 1.00 . B B . 29 LYS HZ2 1 1
11 8279 2 2 29 LYS HZ3 H -15.528 12.215 -0.546 1.00 . B B . 29 LYS HZ3 1 1
11 8280 2 2 29 LYS N N -11.115 9.197 -4.533 1.00 . B B . 29 LYS N 1 1
11 8281 2 2 29 LYS NZ N -14.897 11.901 -1.310 1.00 . B B . 29 LYS NZ 1 1
11 8282 2 2 29 LYS O O -12.835 9.847 -7.599 1.00 . B B . 29 LYS O 1 1
11 8283 2 2 29 LYS OXT O -10.831 10.277 -6.934 1.00 . B B . 29 LYS OXT 1 1
12 8284 1 1 1 GLY C C -0.148 6.606 9.540 1.00 . A A . 1 GLY C 1 1
12 8285 1 1 1 GLY CA C -0.211 7.900 10.353 1.00 . A A . 1 GLY CA 1 1
12 8286 1 1 1 GLY H1 H -0.543 6.773 12.072 1.00 . A A . 1 GLY H1 1 1
12 8287 1 1 1 GLY H2 H 1.037 7.384 11.938 1.00 . A A . 1 GLY H2 1 1
12 8288 1 1 1 GLY H3 H -0.244 8.416 12.371 1.00 . A A . 1 GLY H3 1 1
12 8289 1 1 1 GLY HA2 H -1.187 8.353 10.238 1.00 . A A . 1 GLY HA2 1 1
12 8290 1 1 1 GLY HA3 H 0.546 8.582 9.997 1.00 . A A . 1 GLY HA3 1 1
12 8291 1 1 1 GLY N N 0.027 7.596 11.792 1.00 . A A . 1 GLY N 1 1
12 8292 1 1 1 GLY O O 0.840 5.898 9.567 1.00 . A A . 1 GLY O 1 1
12 8293 1 1 2 ILE C C -0.182 5.159 6.872 1.00 . A A . 2 ILE C 1 1
12 8294 1 1 2 ILE CA C -1.208 5.044 8.010 1.00 . A A . 2 ILE CA 1 1
12 8295 1 1 2 ILE CB C -2.619 4.815 7.444 1.00 . A A . 2 ILE CB 1 1
12 8296 1 1 2 ILE CD1 C -4.039 2.870 6.782 1.00 . A A . 2 ILE CD1 1 1
12 8297 1 1 2 ILE CG1 C -2.653 3.504 6.655 1.00 . A A . 2 ILE CG1 1 1
12 8298 1 1 2 ILE CG2 C -3.016 5.970 6.520 1.00 . A A . 2 ILE CG2 1 1
12 8299 1 1 2 ILE H H -1.981 6.881 8.824 1.00 . A A . 2 ILE H 1 1
12 8300 1 1 2 ILE HA H -0.940 4.209 8.642 1.00 . A A . 2 ILE HA 1 1
12 8301 1 1 2 ILE HB H -3.323 4.758 8.261 1.00 . A A . 2 ILE HB 1 1
12 8302 1 1 2 ILE HD11 H -4.794 3.607 6.549 1.00 . A A . 2 ILE HD11 1 1
12 8303 1 1 2 ILE HD12 H -4.122 2.040 6.096 1.00 . A A . 2 ILE HD12 1 1
12 8304 1 1 2 ILE HD13 H -4.182 2.517 7.794 1.00 . A A . 2 ILE HD13 1 1
12 8305 1 1 2 ILE HG12 H -2.441 3.702 5.615 1.00 . A A . 2 ILE HG12 1 1
12 8306 1 1 2 ILE HG13 H -1.914 2.826 7.051 1.00 . A A . 2 ILE HG13 1 1
12 8307 1 1 2 ILE HG21 H -2.816 6.911 7.013 1.00 . A A . 2 ILE HG21 1 1
12 8308 1 1 2 ILE HG22 H -2.444 5.914 5.606 1.00 . A A . 2 ILE HG22 1 1
12 8309 1 1 2 ILE HG23 H -4.070 5.902 6.291 1.00 . A A . 2 ILE HG23 1 1
12 8310 1 1 2 ILE N N -1.198 6.294 8.823 1.00 . A A . 2 ILE N 1 1
12 8311 1 1 2 ILE O O 0.573 4.242 6.614 1.00 . A A . 2 ILE O 1 1
12 8312 1 1 3 VAL C C 2.139 7.070 5.615 1.00 . A A . 3 VAL C 1 1
12 8313 1 1 3 VAL CA C 0.832 6.462 5.083 1.00 . A A . 3 VAL CA 1 1
12 8314 1 1 3 VAL CB C 0.240 7.382 4.013 1.00 . A A . 3 VAL CB 1 1
12 8315 1 1 3 VAL CG1 C 1.154 7.387 2.786 1.00 . A A . 3 VAL CG1 1 1
12 8316 1 1 3 VAL CG2 C -1.148 6.872 3.611 1.00 . A A . 3 VAL CG2 1 1
12 8317 1 1 3 VAL H H -0.761 7.011 6.428 1.00 . A A . 3 VAL H 1 1
12 8318 1 1 3 VAL HA H 1.047 5.500 4.642 1.00 . A A . 3 VAL HA 1 1
12 8319 1 1 3 VAL HB H 0.158 8.387 4.405 1.00 . A A . 3 VAL HB 1 1
12 8320 1 1 3 VAL HG11 H 1.589 6.405 2.658 1.00 . A A . 3 VAL HG11 1 1
12 8321 1 1 3 VAL HG12 H 0.579 7.642 1.908 1.00 . A A . 3 VAL HG12 1 1
12 8322 1 1 3 VAL HG13 H 1.941 8.113 2.925 1.00 . A A . 3 VAL HG13 1 1
12 8323 1 1 3 VAL HG21 H -1.213 5.811 3.805 1.00 . A A . 3 VAL HG21 1 1
12 8324 1 1 3 VAL HG22 H -1.903 7.390 4.183 1.00 . A A . 3 VAL HG22 1 1
12 8325 1 1 3 VAL HG23 H -1.307 7.055 2.558 1.00 . A A . 3 VAL HG23 1 1
12 8326 1 1 3 VAL N N -0.147 6.284 6.199 1.00 . A A . 3 VAL N 1 1
12 8327 1 1 3 VAL O O 3.144 7.073 4.929 1.00 . A A . 3 VAL O 1 1
12 8328 1 1 4 GLU C C 4.173 7.093 8.129 1.00 . A A . 4 GLU C 1 1
12 8329 1 1 4 GLU CA C 3.388 8.179 7.387 1.00 . A A . 4 GLU CA 1 1
12 8330 1 1 4 GLU CB C 3.029 9.311 8.354 1.00 . A A . 4 GLU CB 1 1
12 8331 1 1 4 GLU CD C 1.663 11.384 8.635 1.00 . A A . 4 GLU CD 1 1
12 8332 1 1 4 GLU CG C 2.161 10.343 7.632 1.00 . A A . 4 GLU CG 1 1
12 8333 1 1 4 GLU H H 1.324 7.572 7.367 1.00 . A A . 4 GLU H 1 1
12 8334 1 1 4 GLU HA H 3.993 8.570 6.582 1.00 . A A . 4 GLU HA 1 1
12 8335 1 1 4 GLU HB2 H 2.485 8.908 9.195 1.00 . A A . 4 GLU HB2 1 1
12 8336 1 1 4 GLU HB3 H 3.933 9.786 8.703 1.00 . A A . 4 GLU HB3 1 1
12 8337 1 1 4 GLU HG2 H 2.747 10.830 6.866 1.00 . A A . 4 GLU HG2 1 1
12 8338 1 1 4 GLU HG3 H 1.316 9.847 7.178 1.00 . A A . 4 GLU HG3 1 1
12 8339 1 1 4 GLU N N 2.139 7.581 6.827 1.00 . A A . 4 GLU N 1 1
12 8340 1 1 4 GLU O O 4.527 7.245 9.287 1.00 . A A . 4 GLU O 1 1
12 8341 1 1 4 GLU OE1 O 0.640 11.140 9.252 1.00 . A A . 4 GLU OE1 1 1
12 8342 1 1 4 GLU OE2 O 2.313 12.407 8.770 1.00 . A A . 4 GLU OE2 1 1
12 8343 1 1 5 GLN C C 6.155 4.262 7.104 1.00 . A A . 5 GLN C 1 1
12 8344 1 1 5 GLN CA C 5.203 4.893 8.121 1.00 . A A . 5 GLN CA 1 1
12 8345 1 1 5 GLN CB C 4.222 3.835 8.626 1.00 . A A . 5 GLN CB 1 1
12 8346 1 1 5 GLN CD C 3.794 2.609 10.761 1.00 . A A . 5 GLN CD 1 1
12 8347 1 1 5 GLN CG C 4.870 3.040 9.761 1.00 . A A . 5 GLN CG 1 1
12 8348 1 1 5 GLN H H 4.148 5.903 6.541 1.00 . A A . 5 GLN H 1 1
12 8349 1 1 5 GLN HA H 5.771 5.286 8.952 1.00 . A A . 5 GLN HA 1 1
12 8350 1 1 5 GLN HB2 H 3.327 4.319 8.989 1.00 . A A . 5 GLN HB2 1 1
12 8351 1 1 5 GLN HB3 H 3.967 3.164 7.820 1.00 . A A . 5 GLN HB3 1 1
12 8352 1 1 5 GLN HE21 H 4.806 3.253 12.344 1.00 . A A . 5 GLN HE21 1 1
12 8353 1 1 5 GLN HE22 H 3.299 2.549 12.683 1.00 . A A . 5 GLN HE22 1 1
12 8354 1 1 5 GLN HG2 H 5.355 2.164 9.354 1.00 . A A . 5 GLN HG2 1 1
12 8355 1 1 5 GLN HG3 H 5.600 3.655 10.262 1.00 . A A . 5 GLN HG3 1 1
12 8356 1 1 5 GLN N N 4.445 5.998 7.469 1.00 . A A . 5 GLN N 1 1
12 8357 1 1 5 GLN NE2 N 3.982 2.821 12.035 1.00 . A A . 5 GLN NE2 1 1
12 8358 1 1 5 GLN O O 7.315 4.029 7.390 1.00 . A A . 5 GLN O 1 1
12 8359 1 1 5 GLN OE1 O 2.774 2.074 10.379 1.00 . A A . 5 GLN OE1 1 1
12 8360 1 1 6 CYS C C 6.713 4.333 3.694 1.00 . A A . 6 CYS C 1 1
12 8361 1 1 6 CYS CA C 6.547 3.367 4.875 1.00 . A A . 6 CYS CA 1 1
12 8362 1 1 6 CYS CB C 5.924 2.061 4.352 1.00 . A A . 6 CYS CB 1 1
12 8363 1 1 6 CYS H H 4.735 4.182 5.714 1.00 . A A . 6 CYS H 1 1
12 8364 1 1 6 CYS HA H 7.516 3.154 5.302 1.00 . A A . 6 CYS HA 1 1
12 8365 1 1 6 CYS HB2 H 5.120 2.300 3.678 1.00 . A A . 6 CYS HB2 1 1
12 8366 1 1 6 CYS HB3 H 6.679 1.498 3.820 1.00 . A A . 6 CYS HB3 1 1
12 8367 1 1 6 CYS N N 5.673 3.984 5.920 1.00 . A A . 6 CYS N 1 1
12 8368 1 1 6 CYS O O 7.132 3.936 2.623 1.00 . A A . 6 CYS O 1 1
12 8369 1 1 6 CYS SG S 5.279 1.050 5.711 1.00 . A A . 6 CYS SG 1 1
12 8370 1 1 7 CYS C C 8.015 6.861 2.516 1.00 . A A . 7 CYS C 1 1
12 8371 1 1 7 CYS CA C 6.530 6.565 2.744 1.00 . A A . 7 CYS CA 1 1
12 8372 1 1 7 CYS CB C 5.791 7.864 3.086 1.00 . A A . 7 CYS CB 1 1
12 8373 1 1 7 CYS H H 6.047 5.901 4.734 1.00 . A A . 7 CYS H 1 1
12 8374 1 1 7 CYS HA H 6.108 6.139 1.845 1.00 . A A . 7 CYS HA 1 1
12 8375 1 1 7 CYS HB2 H 4.764 7.639 3.332 1.00 . A A . 7 CYS HB2 1 1
12 8376 1 1 7 CYS HB3 H 6.268 8.336 3.934 1.00 . A A . 7 CYS HB3 1 1
12 8377 1 1 7 CYS N N 6.387 5.594 3.870 1.00 . A A . 7 CYS N 1 1
12 8378 1 1 7 CYS O O 8.454 7.046 1.395 1.00 . A A . 7 CYS O 1 1
12 8379 1 1 7 CYS SG S 5.839 8.989 1.664 1.00 . A A . 7 CYS SG 1 1
12 8380 1 1 8 THR C C 10.958 5.973 2.834 1.00 . A A . 8 THR C 1 1
12 8381 1 1 8 THR CA C 10.247 7.194 3.422 1.00 . A A . 8 THR CA 1 1
12 8382 1 1 8 THR CB C 10.841 7.520 4.793 1.00 . A A . 8 THR CB 1 1
12 8383 1 1 8 THR CG2 C 12.158 8.276 4.614 1.00 . A A . 8 THR CG2 1 1
12 8384 1 1 8 THR H H 8.410 6.757 4.460 1.00 . A A . 8 THR H 1 1
12 8385 1 1 8 THR HA H 10.380 8.040 2.764 1.00 . A A . 8 THR HA 1 1
12 8386 1 1 8 THR HB H 11.026 6.604 5.333 1.00 . A A . 8 THR HB 1 1
12 8387 1 1 8 THR HG1 H 10.060 8.152 6.459 1.00 . A A . 8 THR HG1 1 1
12 8388 1 1 8 THR HG21 H 12.129 8.836 3.690 1.00 . A A . 8 THR HG21 1 1
12 8389 1 1 8 THR HG22 H 12.300 8.955 5.442 1.00 . A A . 8 THR HG22 1 1
12 8390 1 1 8 THR HG23 H 12.975 7.570 4.582 1.00 . A A . 8 THR HG23 1 1
12 8391 1 1 8 THR N N 8.789 6.908 3.569 1.00 . A A . 8 THR N 1 1
12 8392 1 1 8 THR O O 11.593 6.056 1.798 1.00 . A A . 8 THR O 1 1
12 8393 1 1 8 THR OG1 O 9.926 8.324 5.524 1.00 . A A . 8 THR OG1 1 1
12 8394 1 1 9 SER C C 10.501 2.526 2.708 1.00 . A A . 9 SER C 1 1
12 8395 1 1 9 SER CA C 11.541 3.615 2.980 1.00 . A A . 9 SER CA 1 1
12 8396 1 1 9 SER CB C 12.535 3.117 4.028 1.00 . A A . 9 SER CB 1 1
12 8397 1 1 9 SER H H 10.351 4.808 4.325 1.00 . A A . 9 SER H 1 1
12 8398 1 1 9 SER HA H 12.067 3.847 2.066 1.00 . A A . 9 SER HA 1 1
12 8399 1 1 9 SER HB2 H 13.181 2.374 3.590 1.00 . A A . 9 SER HB2 1 1
12 8400 1 1 9 SER HB3 H 13.134 3.949 4.378 1.00 . A A . 9 SER HB3 1 1
12 8401 1 1 9 SER HG H 12.222 2.851 5.929 1.00 . A A . 9 SER HG 1 1
12 8402 1 1 9 SER N N 10.865 4.844 3.491 1.00 . A A . 9 SER N 1 1
12 8403 1 1 9 SER O O 9.313 2.779 2.700 1.00 . A A . 9 SER O 1 1
12 8404 1 1 9 SER OG O 11.823 2.539 5.114 1.00 . A A . 9 SER OG 1 1
12 8405 1 1 10 ILE C C 9.843 -0.633 3.499 1.00 . A A . 10 ILE C 1 1
12 8406 1 1 10 ILE CA C 9.992 0.194 2.220 1.00 . A A . 10 ILE CA 1 1
12 8407 1 1 10 ILE CB C 10.529 -0.709 1.094 1.00 . A A . 10 ILE CB 1 1
12 8408 1 1 10 ILE CD1 C 11.869 -0.792 -1.022 1.00 . A A . 10 ILE CD1 1 1
12 8409 1 1 10 ILE CG1 C 11.187 0.133 -0.010 1.00 . A A . 10 ILE CG1 1 1
12 8410 1 1 10 ILE CG2 C 9.374 -1.510 0.487 1.00 . A A . 10 ILE CG2 1 1
12 8411 1 1 10 ILE H H 11.911 1.141 2.504 1.00 . A A . 10 ILE H 1 1
12 8412 1 1 10 ILE HA H 9.030 0.596 1.935 1.00 . A A . 10 ILE HA 1 1
12 8413 1 1 10 ILE HB H 11.258 -1.394 1.506 1.00 . A A . 10 ILE HB 1 1
12 8414 1 1 10 ILE HD11 H 12.089 -1.739 -0.553 1.00 . A A . 10 ILE HD11 1 1
12 8415 1 1 10 ILE HD12 H 11.209 -0.952 -1.863 1.00 . A A . 10 ILE HD12 1 1
12 8416 1 1 10 ILE HD13 H 12.785 -0.337 -1.365 1.00 . A A . 10 ILE HD13 1 1
12 8417 1 1 10 ILE HG12 H 10.432 0.723 -0.510 1.00 . A A . 10 ILE HG12 1 1
12 8418 1 1 10 ILE HG13 H 11.925 0.789 0.428 1.00 . A A . 10 ILE HG13 1 1
12 8419 1 1 10 ILE HG21 H 8.558 -1.558 1.192 1.00 . A A . 10 ILE HG21 1 1
12 8420 1 1 10 ILE HG22 H 9.037 -1.028 -0.421 1.00 . A A . 10 ILE HG22 1 1
12 8421 1 1 10 ILE HG23 H 9.711 -2.511 0.258 1.00 . A A . 10 ILE HG23 1 1
12 8422 1 1 10 ILE N N 10.945 1.315 2.490 1.00 . A A . 10 ILE N 1 1
12 8423 1 1 10 ILE O O 10.826 -1.014 4.110 1.00 . A A . 10 ILE O 1 1
12 8424 1 1 11 CYS C C 7.985 -3.128 4.834 1.00 . A A . 11 CYS C 1 1
12 8425 1 1 11 CYS CA C 8.441 -1.704 5.169 1.00 . A A . 11 CYS CA 1 1
12 8426 1 1 11 CYS CB C 7.415 -1.017 6.074 1.00 . A A . 11 CYS CB 1 1
12 8427 1 1 11 CYS H H 7.850 -0.587 3.417 1.00 . A A . 11 CYS H 1 1
12 8428 1 1 11 CYS HA H 9.384 -1.754 5.690 1.00 . A A . 11 CYS HA 1 1
12 8429 1 1 11 CYS HB2 H 7.266 -1.607 6.962 1.00 . A A . 11 CYS HB2 1 1
12 8430 1 1 11 CYS HB3 H 7.787 -0.041 6.349 1.00 . A A . 11 CYS HB3 1 1
12 8431 1 1 11 CYS N N 8.630 -0.909 3.918 1.00 . A A . 11 CYS N 1 1
12 8432 1 1 11 CYS O O 7.962 -3.532 3.687 1.00 . A A . 11 CYS O 1 1
12 8433 1 1 11 CYS SG S 5.840 -0.826 5.216 1.00 . A A . 11 CYS SG 1 1
12 8434 1 1 12 SER C C 5.864 -5.348 4.870 1.00 . A A . 12 SER C 1 1
12 8435 1 1 12 SER CA C 7.206 -5.307 5.609 1.00 . A A . 12 SER CA 1 1
12 8436 1 1 12 SER CB C 7.061 -6.016 6.957 1.00 . A A . 12 SER CB 1 1
12 8437 1 1 12 SER H H 7.686 -3.547 6.754 1.00 . A A . 12 SER H 1 1
12 8438 1 1 12 SER HA H 7.952 -5.819 5.018 1.00 . A A . 12 SER HA 1 1
12 8439 1 1 12 SER HB2 H 7.719 -5.560 7.678 1.00 . A A . 12 SER HB2 1 1
12 8440 1 1 12 SER HB3 H 6.039 -5.929 7.299 1.00 . A A . 12 SER HB3 1 1
12 8441 1 1 12 SER HG H 7.303 -7.813 7.659 1.00 . A A . 12 SER HG 1 1
12 8442 1 1 12 SER N N 7.642 -3.896 5.839 1.00 . A A . 12 SER N 1 1
12 8443 1 1 12 SER O O 4.996 -4.522 5.083 1.00 . A A . 12 SER O 1 1
12 8444 1 1 12 SER OG O 7.409 -7.386 6.806 1.00 . A A . 12 SER OG 1 1
12 8445 1 1 13 LEU C C 3.295 -6.862 4.216 1.00 . A A . 13 LEU C 1 1
12 8446 1 1 13 LEU CA C 4.413 -6.458 3.252 1.00 . A A . 13 LEU CA 1 1
12 8447 1 1 13 LEU CB C 4.594 -7.543 2.170 1.00 . A A . 13 LEU CB 1 1
12 8448 1 1 13 LEU CD1 C 2.190 -8.281 1.888 1.00 . A A . 13 LEU CD1 1 1
12 8449 1 1 13 LEU CD2 C 2.991 -6.213 0.711 1.00 . A A . 13 LEU CD2 1 1
12 8450 1 1 13 LEU CG C 3.387 -7.615 1.201 1.00 . A A . 13 LEU CG 1 1
12 8451 1 1 13 LEU H H 6.408 -6.977 3.874 1.00 . A A . 13 LEU H 1 1
12 8452 1 1 13 LEU HA H 4.168 -5.515 2.786 1.00 . A A . 13 LEU HA 1 1
12 8453 1 1 13 LEU HB2 H 5.484 -7.326 1.600 1.00 . A A . 13 LEU HB2 1 1
12 8454 1 1 13 LEU HB3 H 4.713 -8.502 2.653 1.00 . A A . 13 LEU HB3 1 1
12 8455 1 1 13 LEU HD11 H 2.519 -8.768 2.797 1.00 . A A . 13 LEU HD11 1 1
12 8456 1 1 13 LEU HD12 H 1.447 -7.535 2.131 1.00 . A A . 13 LEU HD12 1 1
12 8457 1 1 13 LEU HD13 H 1.758 -9.016 1.226 1.00 . A A . 13 LEU HD13 1 1
12 8458 1 1 13 LEU HD21 H 3.858 -5.569 0.720 1.00 . A A . 13 LEU HD21 1 1
12 8459 1 1 13 LEU HD22 H 2.602 -6.280 -0.293 1.00 . A A . 13 LEU HD22 1 1
12 8460 1 1 13 LEU HD23 H 2.232 -5.805 1.365 1.00 . A A . 13 LEU HD23 1 1
12 8461 1 1 13 LEU HG H 3.668 -8.219 0.349 1.00 . A A . 13 LEU HG 1 1
12 8462 1 1 13 LEU N N 5.691 -6.322 4.013 1.00 . A A . 13 LEU N 1 1
12 8463 1 1 13 LEU O O 2.141 -6.533 4.015 1.00 . A A . 13 LEU O 1 1
12 8464 1 1 14 TYR C C 1.827 -6.795 6.789 1.00 . A A . 14 TYR C 1 1
12 8465 1 1 14 TYR CA C 2.594 -8.023 6.245 1.00 . A A . 14 TYR CA 1 1
12 8466 1 1 14 TYR CB C 3.306 -8.847 7.360 1.00 . A A . 14 TYR CB 1 1
12 8467 1 1 14 TYR CD1 C 3.727 -7.227 9.255 1.00 . A A . 14 TYR CD1 1 1
12 8468 1 1 14 TYR CD2 C 2.052 -8.954 9.556 1.00 . A A . 14 TYR CD2 1 1
12 8469 1 1 14 TYR CE1 C 3.465 -6.748 10.543 1.00 . A A . 14 TYR CE1 1 1
12 8470 1 1 14 TYR CE2 C 1.789 -8.474 10.844 1.00 . A A . 14 TYR CE2 1 1
12 8471 1 1 14 TYR CG C 3.021 -8.330 8.761 1.00 . A A . 14 TYR CG 1 1
12 8472 1 1 14 TYR CZ C 2.496 -7.371 11.337 1.00 . A A . 14 TYR CZ 1 1
12 8473 1 1 14 TYR H H 4.565 -7.837 5.394 1.00 . A A . 14 TYR H 1 1
12 8474 1 1 14 TYR HA H 1.890 -8.666 5.735 1.00 . A A . 14 TYR HA 1 1
12 8475 1 1 14 TYR HB2 H 2.976 -9.873 7.300 1.00 . A A . 14 TYR HB2 1 1
12 8476 1 1 14 TYR HB3 H 4.373 -8.817 7.187 1.00 . A A . 14 TYR HB3 1 1
12 8477 1 1 14 TYR HD1 H 4.475 -6.748 8.640 1.00 . A A . 14 TYR HD1 1 1
12 8478 1 1 14 TYR HD2 H 1.507 -9.804 9.174 1.00 . A A . 14 TYR HD2 1 1
12 8479 1 1 14 TYR HE1 H 4.010 -5.897 10.923 1.00 . A A . 14 TYR HE1 1 1
12 8480 1 1 14 TYR HE2 H 1.042 -8.954 11.458 1.00 . A A . 14 TYR HE2 1 1
12 8481 1 1 14 TYR HH H 2.048 -5.958 12.540 1.00 . A A . 14 TYR HH 1 1
12 8482 1 1 14 TYR N N 3.630 -7.582 5.259 1.00 . A A . 14 TYR N 1 1
12 8483 1 1 14 TYR O O 0.717 -6.920 7.271 1.00 . A A . 14 TYR O 1 1
12 8484 1 1 14 TYR OH O 2.237 -6.898 12.607 1.00 . A A . 14 TYR OH 1 1
12 8485 1 1 15 GLN C C 0.571 -4.031 6.276 1.00 . A A . 15 GLN C 1 1
12 8486 1 1 15 GLN CA C 1.713 -4.405 7.229 1.00 . A A . 15 GLN CA 1 1
12 8487 1 1 15 GLN CB C 2.716 -3.245 7.326 1.00 . A A . 15 GLN CB 1 1
12 8488 1 1 15 GLN CD C 4.195 -2.094 8.985 1.00 . A A . 15 GLN CD 1 1
12 8489 1 1 15 GLN CG C 2.852 -2.798 8.785 1.00 . A A . 15 GLN CG 1 1
12 8490 1 1 15 GLN H H 3.308 -5.542 6.327 1.00 . A A . 15 GLN H 1 1
12 8491 1 1 15 GLN HA H 1.305 -4.616 8.207 1.00 . A A . 15 GLN HA 1 1
12 8492 1 1 15 GLN HB2 H 3.678 -3.571 6.959 1.00 . A A . 15 GLN HB2 1 1
12 8493 1 1 15 GLN HB3 H 2.370 -2.412 6.729 1.00 . A A . 15 GLN HB3 1 1
12 8494 1 1 15 GLN HE21 H 3.505 -0.868 10.387 1.00 . A A . 15 GLN HE21 1 1
12 8495 1 1 15 GLN HE22 H 5.147 -0.677 10.000 1.00 . A A . 15 GLN HE22 1 1
12 8496 1 1 15 GLN HG2 H 2.049 -2.117 9.029 1.00 . A A . 15 GLN HG2 1 1
12 8497 1 1 15 GLN HG3 H 2.801 -3.661 9.432 1.00 . A A . 15 GLN HG3 1 1
12 8498 1 1 15 GLN N N 2.412 -5.622 6.716 1.00 . A A . 15 GLN N 1 1
12 8499 1 1 15 GLN NE2 N 4.290 -1.134 9.863 1.00 . A A . 15 GLN NE2 1 1
12 8500 1 1 15 GLN O O -0.537 -3.764 6.702 1.00 . A A . 15 GLN O 1 1
12 8501 1 1 15 GLN OE1 O 5.169 -2.420 8.336 1.00 . A A . 15 GLN OE1 1 1
12 8502 1 1 16 LEU C C -1.340 -4.715 4.024 1.00 . A A . 16 LEU C 1 1
12 8503 1 1 16 LEU CA C -0.233 -3.654 4.010 1.00 . A A . 16 LEU CA 1 1
12 8504 1 1 16 LEU CB C 0.372 -3.574 2.607 1.00 . A A . 16 LEU CB 1 1
12 8505 1 1 16 LEU CD1 C 1.764 -2.111 1.148 1.00 . A A . 16 LEU CD1 1 1
12 8506 1 1 16 LEU CD2 C -0.504 -1.341 1.880 1.00 . A A . 16 LEU CD2 1 1
12 8507 1 1 16 LEU CG C 0.750 -2.126 2.292 1.00 . A A . 16 LEU CG 1 1
12 8508 1 1 16 LEU H H 1.736 -4.230 4.678 1.00 . A A . 16 LEU H 1 1
12 8509 1 1 16 LEU HA H -0.653 -2.695 4.273 1.00 . A A . 16 LEU HA 1 1
12 8510 1 1 16 LEU HB2 H 1.254 -4.196 2.559 1.00 . A A . 16 LEU HB2 1 1
12 8511 1 1 16 LEU HB3 H -0.349 -3.920 1.882 1.00 . A A . 16 LEU HB3 1 1
12 8512 1 1 16 LEU HD11 H 1.562 -2.933 0.478 1.00 . A A . 16 LEU HD11 1 1
12 8513 1 1 16 LEU HD12 H 1.683 -1.179 0.607 1.00 . A A . 16 LEU HD12 1 1
12 8514 1 1 16 LEU HD13 H 2.762 -2.209 1.550 1.00 . A A . 16 LEU HD13 1 1
12 8515 1 1 16 LEU HD21 H -1.388 -1.881 2.187 1.00 . A A . 16 LEU HD21 1 1
12 8516 1 1 16 LEU HD22 H -0.493 -0.371 2.357 1.00 . A A . 16 LEU HD22 1 1
12 8517 1 1 16 LEU HD23 H -0.516 -1.211 0.808 1.00 . A A . 16 LEU HD23 1 1
12 8518 1 1 16 LEU HG H 1.191 -1.672 3.168 1.00 . A A . 16 LEU HG 1 1
12 8519 1 1 16 LEU N N 0.834 -4.012 4.994 1.00 . A A . 16 LEU N 1 1
12 8520 1 1 16 LEU O O -2.454 -4.458 3.610 1.00 . A A . 16 LEU O 1 1
12 8521 1 1 17 GLU C C -3.302 -6.530 5.324 1.00 . A A . 17 GLU C 1 1
12 8522 1 1 17 GLU CA C -2.079 -6.988 4.518 1.00 . A A . 17 GLU CA 1 1
12 8523 1 1 17 GLU CB C -1.478 -8.241 5.168 1.00 . A A . 17 GLU CB 1 1
12 8524 1 1 17 GLU CD C -2.343 -10.110 3.754 1.00 . A A . 17 GLU CD 1 1
12 8525 1 1 17 GLU CG C -1.115 -9.261 4.086 1.00 . A A . 17 GLU CG 1 1
12 8526 1 1 17 GLU H H -0.139 -6.095 4.804 1.00 . A A . 17 GLU H 1 1
12 8527 1 1 17 GLU HA H -2.386 -7.219 3.507 1.00 . A A . 17 GLU HA 1 1
12 8528 1 1 17 GLU HB2 H -0.589 -7.968 5.717 1.00 . A A . 17 GLU HB2 1 1
12 8529 1 1 17 GLU HB3 H -2.197 -8.680 5.845 1.00 . A A . 17 GLU HB3 1 1
12 8530 1 1 17 GLU HG2 H -0.784 -8.741 3.197 1.00 . A A . 17 GLU HG2 1 1
12 8531 1 1 17 GLU HG3 H -0.323 -9.901 4.445 1.00 . A A . 17 GLU HG3 1 1
12 8532 1 1 17 GLU N N -1.044 -5.907 4.485 1.00 . A A . 17 GLU N 1 1
12 8533 1 1 17 GLU O O -4.406 -6.990 5.103 1.00 . A A . 17 GLU O 1 1
12 8534 1 1 17 GLU OE1 O -3.343 -9.538 3.352 1.00 . A A . 17 GLU OE1 1 1
12 8535 1 1 17 GLU OE2 O -2.263 -11.318 3.909 1.00 . A A . 17 GLU OE2 1 1
12 8536 1 1 18 ASN C C -4.782 -3.826 6.513 1.00 . A A . 18 ASN C 1 1
12 8537 1 1 18 ASN CA C -4.260 -5.149 7.081 1.00 . A A . 18 ASN CA 1 1
12 8538 1 1 18 ASN CB C -3.799 -4.943 8.525 1.00 . A A . 18 ASN CB 1 1
12 8539 1 1 18 ASN CG C -3.664 -6.300 9.216 1.00 . A A . 18 ASN CG 1 1
12 8540 1 1 18 ASN H H -2.213 -5.278 6.420 1.00 . A A . 18 ASN H 1 1
12 8541 1 1 18 ASN HA H -5.051 -5.884 7.060 1.00 . A A . 18 ASN HA 1 1
12 8542 1 1 18 ASN HB2 H -2.842 -4.439 8.529 1.00 . A A . 18 ASN HB2 1 1
12 8543 1 1 18 ASN HB3 H -4.522 -4.341 9.054 1.00 . A A . 18 ASN HB3 1 1
12 8544 1 1 18 ASN HD21 H -4.675 -5.741 10.833 1.00 . A A . 18 ASN HD21 1 1
12 8545 1 1 18 ASN HD22 H -4.115 -7.343 10.846 1.00 . A A . 18 ASN HD22 1 1
12 8546 1 1 18 ASN N N -3.112 -5.631 6.258 1.00 . A A . 18 ASN N 1 1
12 8547 1 1 18 ASN ND2 N -4.194 -6.475 10.397 1.00 . A A . 18 ASN ND2 1 1
12 8548 1 1 18 ASN O O -5.200 -2.949 7.248 1.00 . A A . 18 ASN O 1 1
12 8549 1 1 18 ASN OD1 O -3.070 -7.213 8.678 1.00 . A A . 18 ASN OD1 1 1
12 8550 1 1 19 TYR C C -6.531 -2.689 3.759 1.00 . A A . 19 TYR C 1 1
12 8551 1 1 19 TYR CA C -5.261 -2.415 4.586 1.00 . A A . 19 TYR CA 1 1
12 8552 1 1 19 TYR CB C -4.183 -1.839 3.666 1.00 . A A . 19 TYR CB 1 1
12 8553 1 1 19 TYR CD1 C -2.517 -1.638 5.550 1.00 . A A . 19 TYR CD1 1 1
12 8554 1 1 19 TYR CD2 C -2.939 0.298 4.153 1.00 . A A . 19 TYR CD2 1 1
12 8555 1 1 19 TYR CE1 C -1.595 -0.897 6.300 1.00 . A A . 19 TYR CE1 1 1
12 8556 1 1 19 TYR CE2 C -2.017 1.040 4.902 1.00 . A A . 19 TYR CE2 1 1
12 8557 1 1 19 TYR CG C -3.189 -1.040 4.476 1.00 . A A . 19 TYR CG 1 1
12 8558 1 1 19 TYR CZ C -1.347 0.442 5.976 1.00 . A A . 19 TYR CZ 1 1
12 8559 1 1 19 TYR H H -4.426 -4.404 4.645 1.00 . A A . 19 TYR H 1 1
12 8560 1 1 19 TYR HA H -5.488 -1.699 5.361 1.00 . A A . 19 TYR HA 1 1
12 8561 1 1 19 TYR HB2 H -3.670 -2.645 3.162 1.00 . A A . 19 TYR HB2 1 1
12 8562 1 1 19 TYR HB3 H -4.644 -1.196 2.931 1.00 . A A . 19 TYR HB3 1 1
12 8563 1 1 19 TYR HD1 H -2.707 -2.670 5.799 1.00 . A A . 19 TYR HD1 1 1
12 8564 1 1 19 TYR HD2 H -3.456 0.758 3.324 1.00 . A A . 19 TYR HD2 1 1
12 8565 1 1 19 TYR HE1 H -1.079 -1.358 7.127 1.00 . A A . 19 TYR HE1 1 1
12 8566 1 1 19 TYR HE2 H -1.824 2.072 4.651 1.00 . A A . 19 TYR HE2 1 1
12 8567 1 1 19 TYR HH H -0.663 1.070 7.643 1.00 . A A . 19 TYR HH 1 1
12 8568 1 1 19 TYR N N -4.765 -3.678 5.212 1.00 . A A . 19 TYR N 1 1
12 8569 1 1 19 TYR O O -7.100 -1.781 3.185 1.00 . A A . 19 TYR O 1 1
12 8570 1 1 19 TYR OH O -0.438 1.171 6.716 1.00 . A A . 19 TYR OH 1 1
12 8571 1 1 20 CYS C C -9.470 -3.900 3.720 1.00 . A A . 20 CYS C 1 1
12 8572 1 1 20 CYS CA C -8.211 -4.232 2.904 1.00 . A A . 20 CYS CA 1 1
12 8573 1 1 20 CYS CB C -8.228 -5.720 2.544 1.00 . A A . 20 CYS CB 1 1
12 8574 1 1 20 CYS H H -6.515 -4.646 4.160 1.00 . A A . 20 CYS H 1 1
12 8575 1 1 20 CYS HA H -8.209 -3.646 1.998 1.00 . A A . 20 CYS HA 1 1
12 8576 1 1 20 CYS HB2 H -8.233 -6.309 3.450 1.00 . A A . 20 CYS HB2 1 1
12 8577 1 1 20 CYS HB3 H -9.114 -5.940 1.968 1.00 . A A . 20 CYS HB3 1 1
12 8578 1 1 20 CYS N N -6.981 -3.924 3.693 1.00 . A A . 20 CYS N 1 1
12 8579 1 1 20 CYS O O -10.577 -4.114 3.263 1.00 . A A . 20 CYS O 1 1
12 8580 1 1 20 CYS SG S -6.758 -6.127 1.569 1.00 . A A . 20 CYS SG 1 1
12 8581 1 1 21 ASN C C -11.032 -1.662 5.367 1.00 . A A . 21 ASN C 1 1
12 8582 1 1 21 ASN CA C -10.515 -3.050 5.749 1.00 . A A . 21 ASN CA 1 1
12 8583 1 1 21 ASN CB C -10.128 -3.063 7.229 1.00 . A A . 21 ASN CB 1 1
12 8584 1 1 21 ASN CG C -11.372 -3.327 8.078 1.00 . A A . 21 ASN CG 1 1
12 8585 1 1 21 ASN H H -8.426 -3.220 5.278 1.00 . A A . 21 ASN H 1 1
12 8586 1 1 21 ASN HA H -11.290 -3.783 5.574 1.00 . A A . 21 ASN HA 1 1
12 8587 1 1 21 ASN HB2 H -9.400 -3.842 7.402 1.00 . A A . 21 ASN HB2 1 1
12 8588 1 1 21 ASN HB3 H -9.705 -2.107 7.498 1.00 . A A . 21 ASN HB3 1 1
12 8589 1 1 21 ASN HD21 H -11.030 -5.277 8.225 1.00 . A A . 21 ASN HD21 1 1
12 8590 1 1 21 ASN HD22 H -12.427 -4.723 9.016 1.00 . A A . 21 ASN HD22 1 1
12 8591 1 1 21 ASN N N -9.321 -3.384 4.920 1.00 . A A . 21 ASN N 1 1
12 8592 1 1 21 ASN ND2 N -11.631 -4.544 8.473 1.00 . A A . 21 ASN ND2 1 1
12 8593 1 1 21 ASN O O -10.220 -0.826 5.007 1.00 . A A . 21 ASN O 1 1
12 8594 1 1 21 ASN OXT O -12.233 -1.457 5.441 1.00 . A A . 21 ASN OXT 1 1
12 8595 1 1 21 ASN OD1 O -12.116 -2.417 8.385 1.00 . A A . 21 ASN OD1 1 1
12 8596 2 2 1 PHE C C 7.741 -7.018 -2.730 1.00 . B B . 1 PHE C 1 1
12 8597 2 2 1 PHE CA C 6.538 -7.734 -2.111 1.00 . B B . 1 PHE CA 1 1
12 8598 2 2 1 PHE CB C 5.598 -6.700 -1.466 1.00 . B B . 1 PHE CB 1 1
12 8599 2 2 1 PHE CD1 C 4.713 -6.308 -3.853 1.00 . B B . 1 PHE CD1 1 1
12 8600 2 2 1 PHE CD2 C 4.049 -4.807 -2.066 1.00 . B B . 1 PHE CD2 1 1
12 8601 2 2 1 PHE CE1 C 3.937 -5.572 -4.756 1.00 . B B . 1 PHE CE1 1 1
12 8602 2 2 1 PHE CE2 C 3.273 -4.076 -2.974 1.00 . B B . 1 PHE CE2 1 1
12 8603 2 2 1 PHE CG C 4.773 -5.926 -2.496 1.00 . B B . 1 PHE CG 1 1
12 8604 2 2 1 PHE CZ C 3.218 -4.457 -4.316 1.00 . B B . 1 PHE CZ 1 1
12 8605 2 2 1 PHE H1 H 7.575 -8.160 -0.356 1.00 . B B . 1 PHE H1 1 1
12 8606 2 2 1 PHE H2 H 6.201 -9.124 -0.597 1.00 . B B . 1 PHE H2 1 1
12 8607 2 2 1 PHE H3 H 7.609 -9.413 -1.503 1.00 . B B . 1 PHE H3 1 1
12 8608 2 2 1 PHE HA H 6.008 -8.286 -2.870 1.00 . B B . 1 PHE HA 1 1
12 8609 2 2 1 PHE HB2 H 4.926 -7.209 -0.796 1.00 . B B . 1 PHE HB2 1 1
12 8610 2 2 1 PHE HB3 H 6.192 -5.999 -0.896 1.00 . B B . 1 PHE HB3 1 1
12 8611 2 2 1 PHE HD1 H 5.265 -7.164 -4.200 1.00 . B B . 1 PHE HD1 1 1
12 8612 2 2 1 PHE HD2 H 4.088 -4.508 -1.030 1.00 . B B . 1 PHE HD2 1 1
12 8613 2 2 1 PHE HE1 H 3.895 -5.866 -5.795 1.00 . B B . 1 PHE HE1 1 1
12 8614 2 2 1 PHE HE2 H 2.718 -3.215 -2.636 1.00 . B B . 1 PHE HE2 1 1
12 8615 2 2 1 PHE HZ H 2.618 -3.892 -5.013 1.00 . B B . 1 PHE HZ 1 1
12 8616 2 2 1 PHE N N 7.017 -8.680 -1.063 1.00 . B B . 1 PHE N 1 1
12 8617 2 2 1 PHE O O 8.605 -6.529 -2.029 1.00 . B B . 1 PHE O 1 1
12 8618 2 2 2 VAL C C 9.180 -4.880 -4.138 1.00 . B B . 2 VAL C 1 1
12 8619 2 2 2 VAL CA C 8.955 -6.282 -4.720 1.00 . B B . 2 VAL CA 1 1
12 8620 2 2 2 VAL CB C 8.656 -6.165 -6.216 1.00 . B B . 2 VAL CB 1 1
12 8621 2 2 2 VAL CG1 C 8.578 -7.564 -6.830 1.00 . B B . 2 VAL CG1 1 1
12 8622 2 2 2 VAL CG2 C 7.319 -5.443 -6.413 1.00 . B B . 2 VAL CG2 1 1
12 8623 2 2 2 VAL H H 7.104 -7.368 -4.580 1.00 . B B . 2 VAL H 1 1
12 8624 2 2 2 VAL HA H 9.841 -6.873 -4.580 1.00 . B B . 2 VAL HA 1 1
12 8625 2 2 2 VAL HB H 9.445 -5.605 -6.697 1.00 . B B . 2 VAL HB 1 1
12 8626 2 2 2 VAL HG11 H 9.451 -8.131 -6.547 1.00 . B B . 2 VAL HG11 1 1
12 8627 2 2 2 VAL HG12 H 7.690 -8.066 -6.471 1.00 . B B . 2 VAL HG12 1 1
12 8628 2 2 2 VAL HG13 H 8.533 -7.482 -7.905 1.00 . B B . 2 VAL HG13 1 1
12 8629 2 2 2 VAL HG21 H 7.275 -4.583 -5.762 1.00 . B B . 2 VAL HG21 1 1
12 8630 2 2 2 VAL HG22 H 7.233 -5.121 -7.440 1.00 . B B . 2 VAL HG22 1 1
12 8631 2 2 2 VAL HG23 H 6.507 -6.115 -6.177 1.00 . B B . 2 VAL HG23 1 1
12 8632 2 2 2 VAL N N 7.807 -6.959 -4.040 1.00 . B B . 2 VAL N 1 1
12 8633 2 2 2 VAL O O 8.400 -4.399 -3.338 1.00 . B B . 2 VAL O 1 1
12 8634 2 2 3 ASN C C 9.372 -1.918 -4.326 1.00 . B B . 3 ASN C 1 1
12 8635 2 2 3 ASN CA C 10.537 -2.860 -4.003 1.00 . B B . 3 ASN CA 1 1
12 8636 2 2 3 ASN CB C 11.827 -2.326 -4.634 1.00 . B B . 3 ASN CB 1 1
12 8637 2 2 3 ASN CG C 11.743 -2.408 -6.161 1.00 . B B . 3 ASN CG 1 1
12 8638 2 2 3 ASN H H 10.859 -4.642 -5.173 1.00 . B B . 3 ASN H 1 1
12 8639 2 2 3 ASN HA H 10.662 -2.915 -2.932 1.00 . B B . 3 ASN HA 1 1
12 8640 2 2 3 ASN HB2 H 11.970 -1.296 -4.338 1.00 . B B . 3 ASN HB2 1 1
12 8641 2 2 3 ASN HB3 H 12.664 -2.915 -4.291 1.00 . B B . 3 ASN HB3 1 1
12 8642 2 2 3 ASN HD21 H 12.478 -4.250 -6.252 1.00 . B B . 3 ASN HD21 1 1
12 8643 2 2 3 ASN HD22 H 12.081 -3.552 -7.749 1.00 . B B . 3 ASN HD22 1 1
12 8644 2 2 3 ASN N N 10.247 -4.227 -4.531 1.00 . B B . 3 ASN N 1 1
12 8645 2 2 3 ASN ND2 N 12.133 -3.494 -6.771 1.00 . B B . 3 ASN ND2 1 1
12 8646 2 2 3 ASN O O 9.322 -1.314 -5.380 1.00 . B B . 3 ASN O 1 1
12 8647 2 2 3 ASN OD1 O 11.327 -1.467 -6.811 1.00 . B B . 3 ASN OD1 1 1
12 8648 2 2 4 GLN C C 7.076 0.017 -2.449 1.00 . B B . 4 GLN C 1 1
12 8649 2 2 4 GLN CA C 7.270 -0.897 -3.660 1.00 . B B . 4 GLN CA 1 1
12 8650 2 2 4 GLN CB C 6.011 -1.744 -3.865 1.00 . B B . 4 GLN CB 1 1
12 8651 2 2 4 GLN CD C 5.192 -1.347 -6.193 1.00 . B B . 4 GLN CD 1 1
12 8652 2 2 4 GLN CG C 5.007 -0.969 -4.722 1.00 . B B . 4 GLN CG 1 1
12 8653 2 2 4 GLN H H 8.503 -2.294 -2.580 1.00 . B B . 4 GLN H 1 1
12 8654 2 2 4 GLN HA H 7.451 -0.298 -4.540 1.00 . B B . 4 GLN HA 1 1
12 8655 2 2 4 GLN HB2 H 6.275 -2.665 -4.362 1.00 . B B . 4 GLN HB2 1 1
12 8656 2 2 4 GLN HB3 H 5.567 -1.967 -2.907 1.00 . B B . 4 GLN HB3 1 1
12 8657 2 2 4 GLN HE21 H 6.028 0.388 -6.682 1.00 . B B . 4 GLN HE21 1 1
12 8658 2 2 4 GLN HE22 H 5.863 -0.724 -7.954 1.00 . B B . 4 GLN HE22 1 1
12 8659 2 2 4 GLN HG2 H 4.002 -1.216 -4.409 1.00 . B B . 4 GLN HG2 1 1
12 8660 2 2 4 GLN HG3 H 5.172 0.092 -4.601 1.00 . B B . 4 GLN HG3 1 1
12 8661 2 2 4 GLN N N 8.436 -1.794 -3.421 1.00 . B B . 4 GLN N 1 1
12 8662 2 2 4 GLN NE2 N 5.740 -0.490 -7.010 1.00 . B B . 4 GLN NE2 1 1
12 8663 2 2 4 GLN O O 6.594 -0.407 -1.416 1.00 . B B . 4 GLN O 1 1
12 8664 2 2 4 GLN OE1 O 4.836 -2.433 -6.602 1.00 . B B . 4 GLN OE1 1 1
12 8665 2 2 5 HIS C C 5.797 2.576 -1.295 1.00 . B B . 5 HIS C 1 1
12 8666 2 2 5 HIS CA C 7.277 2.215 -1.431 1.00 . B B . 5 HIS CA 1 1
12 8667 2 2 5 HIS CB C 8.103 3.476 -1.691 1.00 . B B . 5 HIS CB 1 1
12 8668 2 2 5 HIS CD2 C 10.415 3.364 -0.446 1.00 . B B . 5 HIS CD2 1 1
12 8669 2 2 5 HIS CE1 C 11.564 2.393 -2.002 1.00 . B B . 5 HIS CE1 1 1
12 8670 2 2 5 HIS CG C 9.561 3.161 -1.501 1.00 . B B . 5 HIS CG 1 1
12 8671 2 2 5 HIS H H 7.829 1.583 -3.416 1.00 . B B . 5 HIS H 1 1
12 8672 2 2 5 HIS HA H 7.617 1.743 -0.521 1.00 . B B . 5 HIS HA 1 1
12 8673 2 2 5 HIS HB2 H 7.936 3.815 -2.705 1.00 . B B . 5 HIS HB2 1 1
12 8674 2 2 5 HIS HB3 H 7.809 4.252 -0.999 1.00 . B B . 5 HIS HB3 1 1
12 8675 2 2 5 HIS HD1 H 9.999 2.260 -3.367 1.00 . B B . 5 HIS HD1 1 1
12 8676 2 2 5 HIS HD2 H 10.146 3.825 0.493 1.00 . B B . 5 HIS HD2 1 1
12 8677 2 2 5 HIS HE1 H 12.374 1.933 -2.550 1.00 . B B . 5 HIS HE1 1 1
12 8678 2 2 5 HIS N N 7.445 1.268 -2.572 1.00 . B B . 5 HIS N 1 1
12 8679 2 2 5 HIS ND1 N 10.317 2.540 -2.483 1.00 . B B . 5 HIS ND1 1 1
12 8680 2 2 5 HIS NE2 N 11.680 2.879 -0.764 1.00 . B B . 5 HIS NE2 1 1
12 8681 2 2 5 HIS O O 5.125 2.846 -2.271 1.00 . B B . 5 HIS O 1 1
12 8682 2 2 6 LEU C C 3.669 4.408 0.256 1.00 . B B . 6 LEU C 1 1
12 8683 2 2 6 LEU CA C 3.840 2.897 0.111 1.00 . B B . 6 LEU CA 1 1
12 8684 2 2 6 LEU CB C 3.316 2.198 1.383 1.00 . B B . 6 LEU CB 1 1
12 8685 2 2 6 LEU CD1 C 3.757 0.098 -0.056 1.00 . B B . 6 LEU CD1 1 1
12 8686 2 2 6 LEU CD2 C 4.733 0.294 2.245 1.00 . B B . 6 LEU CD2 1 1
12 8687 2 2 6 LEU CG C 3.530 0.654 1.363 1.00 . B B . 6 LEU CG 1 1
12 8688 2 2 6 LEU H H 5.844 2.341 0.676 1.00 . B B . 6 LEU H 1 1
12 8689 2 2 6 LEU HA H 3.274 2.554 -0.743 1.00 . B B . 6 LEU HA 1 1
12 8690 2 2 6 LEU HB2 H 3.827 2.609 2.237 1.00 . B B . 6 LEU HB2 1 1
12 8691 2 2 6 LEU HB3 H 2.261 2.402 1.480 1.00 . B B . 6 LEU HB3 1 1
12 8692 2 2 6 LEU HD11 H 3.053 0.553 -0.737 1.00 . B B . 6 LEU HD11 1 1
12 8693 2 2 6 LEU HD12 H 4.761 0.324 -0.375 1.00 . B B . 6 LEU HD12 1 1
12 8694 2 2 6 LEU HD13 H 3.615 -0.972 -0.053 1.00 . B B . 6 LEU HD13 1 1
12 8695 2 2 6 LEU HD21 H 5.541 0.985 2.062 1.00 . B B . 6 LEU HD21 1 1
12 8696 2 2 6 LEU HD22 H 4.444 0.349 3.282 1.00 . B B . 6 LEU HD22 1 1
12 8697 2 2 6 LEU HD23 H 5.061 -0.709 2.018 1.00 . B B . 6 LEU HD23 1 1
12 8698 2 2 6 LEU HG H 2.651 0.183 1.775 1.00 . B B . 6 LEU HG 1 1
12 8699 2 2 6 LEU N N 5.283 2.570 -0.092 1.00 . B B . 6 LEU N 1 1
12 8700 2 2 6 LEU O O 3.863 4.964 1.322 1.00 . B B . 6 LEU O 1 1
12 8701 2 2 7 CYS C C 2.637 7.066 -2.105 1.00 . B B . 7 CYS C 1 1
12 8702 2 2 7 CYS CA C 3.104 6.553 -0.742 1.00 . B B . 7 CYS CA 1 1
12 8703 2 2 7 CYS CB C 4.425 7.230 -0.358 1.00 . B B . 7 CYS CB 1 1
12 8704 2 2 7 CYS H H 3.143 4.601 -1.651 1.00 . B B . 7 CYS H 1 1
12 8705 2 2 7 CYS HA H 2.353 6.777 -0.003 1.00 . B B . 7 CYS HA 1 1
12 8706 2 2 7 CYS HB2 H 5.047 6.526 0.172 1.00 . B B . 7 CYS HB2 1 1
12 8707 2 2 7 CYS HB3 H 4.934 7.557 -1.255 1.00 . B B . 7 CYS HB3 1 1
12 8708 2 2 7 CYS N N 3.298 5.075 -0.808 1.00 . B B . 7 CYS N 1 1
12 8709 2 2 7 CYS O O 3.250 6.796 -3.124 1.00 . B B . 7 CYS O 1 1
12 8710 2 2 7 CYS SG S 4.092 8.661 0.703 1.00 . B B . 7 CYS SG 1 1
12 8711 2 2 8 GLY C C 0.347 7.204 -4.197 1.00 . B B . 8 GLY C 1 1
12 8712 2 2 8 GLY CA C 1.032 8.331 -3.423 1.00 . B B . 8 GLY CA 1 1
12 8713 2 2 8 GLY H H 1.078 7.995 -1.296 1.00 . B B . 8 GLY H 1 1
12 8714 2 2 8 GLY HA2 H 0.319 9.120 -3.227 1.00 . B B . 8 GLY HA2 1 1
12 8715 2 2 8 GLY HA3 H 1.849 8.720 -4.010 1.00 . B B . 8 GLY HA3 1 1
12 8716 2 2 8 GLY N N 1.553 7.798 -2.131 1.00 . B B . 8 GLY N 1 1
12 8717 2 2 8 GLY O O -0.325 6.367 -3.623 1.00 . B B . 8 GLY O 1 1
12 8718 2 2 9 SER C C 0.549 4.748 -6.018 1.00 . B B . 9 SER C 1 1
12 8719 2 2 9 SER CA C -0.117 6.099 -6.312 1.00 . B B . 9 SER CA 1 1
12 8720 2 2 9 SER CB C 0.036 6.427 -7.797 1.00 . B B . 9 SER CB 1 1
12 8721 2 2 9 SER H H 1.066 7.859 -5.930 1.00 . B B . 9 SER H 1 1
12 8722 2 2 9 SER HA H -1.167 6.039 -6.067 1.00 . B B . 9 SER HA 1 1
12 8723 2 2 9 SER HB2 H -0.002 5.519 -8.374 1.00 . B B . 9 SER HB2 1 1
12 8724 2 2 9 SER HB3 H -0.773 7.079 -8.104 1.00 . B B . 9 SER HB3 1 1
12 8725 2 2 9 SER HG H 1.981 6.423 -7.849 1.00 . B B . 9 SER HG 1 1
12 8726 2 2 9 SER N N 0.517 7.174 -5.494 1.00 . B B . 9 SER N 1 1
12 8727 2 2 9 SER O O 0.007 3.709 -6.337 1.00 . B B . 9 SER O 1 1
12 8728 2 2 9 SER OG O 1.287 7.067 -8.012 1.00 . B B . 9 SER OG 1 1
12 8729 2 2 10 HIS C C 1.620 2.704 -4.040 1.00 . B B . 10 HIS C 1 1
12 8730 2 2 10 HIS CA C 2.406 3.460 -5.106 1.00 . B B . 10 HIS CA 1 1
12 8731 2 2 10 HIS CB C 3.814 3.748 -4.579 1.00 . B B . 10 HIS CB 1 1
12 8732 2 2 10 HIS CD2 C 5.484 4.035 -6.585 1.00 . B B . 10 HIS CD2 1 1
12 8733 2 2 10 HIS CE1 C 5.364 6.188 -6.790 1.00 . B B . 10 HIS CE1 1 1
12 8734 2 2 10 HIS CG C 4.605 4.479 -5.628 1.00 . B B . 10 HIS CG 1 1
12 8735 2 2 10 HIS H H 2.140 5.595 -5.169 1.00 . B B . 10 HIS H 1 1
12 8736 2 2 10 HIS HA H 2.471 2.858 -6.000 1.00 . B B . 10 HIS HA 1 1
12 8737 2 2 10 HIS HB2 H 3.747 4.357 -3.686 1.00 . B B . 10 HIS HB2 1 1
12 8738 2 2 10 HIS HB3 H 4.304 2.816 -4.343 1.00 . B B . 10 HIS HB3 1 1
12 8739 2 2 10 HIS HD1 H 4.002 6.471 -5.243 1.00 . B B . 10 HIS HD1 1 1
12 8740 2 2 10 HIS HD2 H 5.764 3.004 -6.743 1.00 . B B . 10 HIS HD2 1 1
12 8741 2 2 10 HIS HE1 H 5.518 7.200 -7.136 1.00 . B B . 10 HIS HE1 1 1
12 8742 2 2 10 HIS N N 1.717 4.749 -5.416 1.00 . B B . 10 HIS N 1 1
12 8743 2 2 10 HIS ND1 N 4.543 5.855 -5.777 1.00 . B B . 10 HIS ND1 1 1
12 8744 2 2 10 HIS NE2 N 5.962 5.118 -7.318 1.00 . B B . 10 HIS NE2 1 1
12 8745 2 2 10 HIS O O 1.499 1.495 -4.089 1.00 . B B . 10 HIS O 1 1
12 8746 2 2 11 LEU C C -0.990 2.181 -2.583 1.00 . B B . 11 LEU C 1 1
12 8747 2 2 11 LEU CA C 0.313 2.736 -2.000 1.00 . B B . 11 LEU CA 1 1
12 8748 2 2 11 LEU CB C 0.010 3.746 -0.881 1.00 . B B . 11 LEU CB 1 1
12 8749 2 2 11 LEU CD1 C -0.120 1.940 0.873 1.00 . B B . 11 LEU CD1 1 1
12 8750 2 2 11 LEU CD2 C -1.220 4.162 1.256 1.00 . B B . 11 LEU CD2 1 1
12 8751 2 2 11 LEU CG C -0.867 3.105 0.206 1.00 . B B . 11 LEU CG 1 1
12 8752 2 2 11 LEU H H 1.205 4.381 -3.061 1.00 . B B . 11 LEU H 1 1
12 8753 2 2 11 LEU HA H 0.896 1.921 -1.601 1.00 . B B . 11 LEU HA 1 1
12 8754 2 2 11 LEU HB2 H 0.940 4.077 -0.440 1.00 . B B . 11 LEU HB2 1 1
12 8755 2 2 11 LEU HB3 H -0.506 4.598 -1.300 1.00 . B B . 11 LEU HB3 1 1
12 8756 2 2 11 LEU HD11 H 0.791 1.733 0.334 1.00 . B B . 11 LEU HD11 1 1
12 8757 2 2 11 LEU HD12 H 0.120 2.198 1.896 1.00 . B B . 11 LEU HD12 1 1
12 8758 2 2 11 LEU HD13 H -0.747 1.061 0.865 1.00 . B B . 11 LEU HD13 1 1
12 8759 2 2 11 LEU HD21 H -1.554 5.063 0.762 1.00 . B B . 11 LEU HD21 1 1
12 8760 2 2 11 LEU HD22 H -2.009 3.788 1.892 1.00 . B B . 11 LEU HD22 1 1
12 8761 2 2 11 LEU HD23 H -0.349 4.381 1.855 1.00 . B B . 11 LEU HD23 1 1
12 8762 2 2 11 LEU HG H -1.774 2.731 -0.246 1.00 . B B . 11 LEU HG 1 1
12 8763 2 2 11 LEU N N 1.088 3.408 -3.076 1.00 . B B . 11 LEU N 1 1
12 8764 2 2 11 LEU O O -1.354 1.056 -2.324 1.00 . B B . 11 LEU O 1 1
12 8765 2 2 12 VAL C C -2.748 1.185 -4.749 1.00 . B B . 12 VAL C 1 1
12 8766 2 2 12 VAL CA C -2.983 2.481 -3.961 1.00 . B B . 12 VAL CA 1 1
12 8767 2 2 12 VAL CB C -3.562 3.548 -4.898 1.00 . B B . 12 VAL CB 1 1
12 8768 2 2 12 VAL CG1 C -5.009 3.185 -5.235 1.00 . B B . 12 VAL CG1 1 1
12 8769 2 2 12 VAL CG2 C -3.528 4.921 -4.215 1.00 . B B . 12 VAL CG2 1 1
12 8770 2 2 12 VAL H H -1.374 3.869 -3.558 1.00 . B B . 12 VAL H 1 1
12 8771 2 2 12 VAL HA H -3.689 2.287 -3.166 1.00 . B B . 12 VAL HA 1 1
12 8772 2 2 12 VAL HB H -2.979 3.581 -5.807 1.00 . B B . 12 VAL HB 1 1
12 8773 2 2 12 VAL HG11 H -5.477 2.733 -4.370 1.00 . B B . 12 VAL HG11 1 1
12 8774 2 2 12 VAL HG12 H -5.549 4.079 -5.510 1.00 . B B . 12 VAL HG12 1 1
12 8775 2 2 12 VAL HG13 H -5.023 2.486 -6.058 1.00 . B B . 12 VAL HG13 1 1
12 8776 2 2 12 VAL HG21 H -3.495 4.788 -3.142 1.00 . B B . 12 VAL HG21 1 1
12 8777 2 2 12 VAL HG22 H -2.650 5.462 -4.538 1.00 . B B . 12 VAL HG22 1 1
12 8778 2 2 12 VAL HG23 H -4.414 5.480 -4.480 1.00 . B B . 12 VAL HG23 1 1
12 8779 2 2 12 VAL N N -1.692 2.963 -3.365 1.00 . B B . 12 VAL N 1 1
12 8780 2 2 12 VAL O O -3.447 0.205 -4.569 1.00 . B B . 12 VAL O 1 1
12 8781 2 2 13 GLU C C -1.079 -1.195 -5.479 1.00 . B B . 13 GLU C 1 1
12 8782 2 2 13 GLU CA C -1.475 -0.048 -6.418 1.00 . B B . 13 GLU CA 1 1
12 8783 2 2 13 GLU CB C -0.319 0.239 -7.381 1.00 . B B . 13 GLU CB 1 1
12 8784 2 2 13 GLU CD C -1.279 -0.631 -9.519 1.00 . B B . 13 GLU CD 1 1
12 8785 2 2 13 GLU CG C -0.880 0.630 -8.751 1.00 . B B . 13 GLU CG 1 1
12 8786 2 2 13 GLU H H -1.221 1.977 -5.737 1.00 . B B . 13 GLU H 1 1
12 8787 2 2 13 GLU HA H -2.353 -0.330 -6.980 1.00 . B B . 13 GLU HA 1 1
12 8788 2 2 13 GLU HB2 H 0.282 1.048 -6.993 1.00 . B B . 13 GLU HB2 1 1
12 8789 2 2 13 GLU HB3 H 0.292 -0.646 -7.486 1.00 . B B . 13 GLU HB3 1 1
12 8790 2 2 13 GLU HG2 H -1.746 1.260 -8.617 1.00 . B B . 13 GLU HG2 1 1
12 8791 2 2 13 GLU HG3 H -0.126 1.165 -9.308 1.00 . B B . 13 GLU HG3 1 1
12 8792 2 2 13 GLU N N -1.767 1.177 -5.616 1.00 . B B . 13 GLU N 1 1
12 8793 2 2 13 GLU O O -1.250 -2.356 -5.803 1.00 . B B . 13 GLU O 1 1
12 8794 2 2 13 GLU OE1 O -2.353 -1.148 -9.256 1.00 . B B . 13 GLU OE1 1 1
12 8795 2 2 13 GLU OE2 O -0.504 -1.060 -10.359 1.00 . B B . 13 GLU OE2 1 1
12 8796 2 2 14 ALA C C -1.381 -2.583 -2.761 1.00 . B B . 14 ALA C 1 1
12 8797 2 2 14 ALA CA C -0.136 -1.934 -3.364 1.00 . B B . 14 ALA CA 1 1
12 8798 2 2 14 ALA CB C 0.705 -1.301 -2.256 1.00 . B B . 14 ALA CB 1 1
12 8799 2 2 14 ALA H H -0.422 0.066 -4.091 1.00 . B B . 14 ALA H 1 1
12 8800 2 2 14 ALA HA H 0.447 -2.683 -3.880 1.00 . B B . 14 ALA HA 1 1
12 8801 2 2 14 ALA HB1 H 1.316 -0.512 -2.674 1.00 . B B . 14 ALA HB1 1 1
12 8802 2 2 14 ALA HB2 H 0.052 -0.888 -1.501 1.00 . B B . 14 ALA HB2 1 1
12 8803 2 2 14 ALA HB3 H 1.339 -2.051 -1.810 1.00 . B B . 14 ALA HB3 1 1
12 8804 2 2 14 ALA N N -0.550 -0.875 -4.326 1.00 . B B . 14 ALA N 1 1
12 8805 2 2 14 ALA O O -1.387 -3.760 -2.451 1.00 . B B . 14 ALA O 1 1
12 8806 2 2 15 LEU C C -4.434 -3.171 -3.123 1.00 . B B . 15 LEU C 1 1
12 8807 2 2 15 LEU CA C -3.693 -2.400 -2.028 1.00 . B B . 15 LEU CA 1 1
12 8808 2 2 15 LEU CB C -4.593 -1.277 -1.492 1.00 . B B . 15 LEU CB 1 1
12 8809 2 2 15 LEU CD1 C -4.652 0.854 -0.179 1.00 . B B . 15 LEU CD1 1 1
12 8810 2 2 15 LEU CD2 C -3.165 -1.003 0.547 1.00 . B B . 15 LEU CD2 1 1
12 8811 2 2 15 LEU CG C -3.768 -0.291 -0.661 1.00 . B B . 15 LEU CG 1 1
12 8812 2 2 15 LEU H H -2.404 -0.884 -2.866 1.00 . B B . 15 LEU H 1 1
12 8813 2 2 15 LEU HA H -3.443 -3.074 -1.222 1.00 . B B . 15 LEU HA 1 1
12 8814 2 2 15 LEU HB2 H -5.047 -0.756 -2.322 1.00 . B B . 15 LEU HB2 1 1
12 8815 2 2 15 LEU HB3 H -5.367 -1.706 -0.872 1.00 . B B . 15 LEU HB3 1 1
12 8816 2 2 15 LEU HD11 H -5.158 1.301 -1.022 1.00 . B B . 15 LEU HD11 1 1
12 8817 2 2 15 LEU HD12 H -5.382 0.474 0.520 1.00 . B B . 15 LEU HD12 1 1
12 8818 2 2 15 LEU HD13 H -4.039 1.596 0.309 1.00 . B B . 15 LEU HD13 1 1
12 8819 2 2 15 LEU HD21 H -3.921 -1.609 1.024 1.00 . B B . 15 LEU HD21 1 1
12 8820 2 2 15 LEU HD22 H -2.352 -1.634 0.220 1.00 . B B . 15 LEU HD22 1 1
12 8821 2 2 15 LEU HD23 H -2.794 -0.269 1.248 1.00 . B B . 15 LEU HD23 1 1
12 8822 2 2 15 LEU HG H -2.979 0.109 -1.270 1.00 . B B . 15 LEU HG 1 1
12 8823 2 2 15 LEU N N -2.436 -1.827 -2.602 1.00 . B B . 15 LEU N 1 1
12 8824 2 2 15 LEU O O -5.172 -4.098 -2.846 1.00 . B B . 15 LEU O 1 1
12 8825 2 2 16 GLU C C -4.225 -4.875 -5.680 1.00 . B B . 16 GLU C 1 1
12 8826 2 2 16 GLU CA C -4.910 -3.523 -5.480 1.00 . B B . 16 GLU CA 1 1
12 8827 2 2 16 GLU CB C -4.796 -2.697 -6.763 1.00 . B B . 16 GLU CB 1 1
12 8828 2 2 16 GLU CD C -5.498 -2.877 -9.155 1.00 . B B . 16 GLU CD 1 1
12 8829 2 2 16 GLU CG C -5.951 -3.051 -7.704 1.00 . B B . 16 GLU CG 1 1
12 8830 2 2 16 GLU H H -3.631 -2.059 -4.563 1.00 . B B . 16 GLU H 1 1
12 8831 2 2 16 GLU HA H -5.952 -3.676 -5.236 1.00 . B B . 16 GLU HA 1 1
12 8832 2 2 16 GLU HB2 H -4.838 -1.645 -6.520 1.00 . B B . 16 GLU HB2 1 1
12 8833 2 2 16 GLU HB3 H -3.858 -2.917 -7.251 1.00 . B B . 16 GLU HB3 1 1
12 8834 2 2 16 GLU HG2 H -6.248 -4.077 -7.537 1.00 . B B . 16 GLU HG2 1 1
12 8835 2 2 16 GLU HG3 H -6.787 -2.397 -7.508 1.00 . B B . 16 GLU HG3 1 1
12 8836 2 2 16 GLU N N -4.234 -2.803 -4.363 1.00 . B B . 16 GLU N 1 1
12 8837 2 2 16 GLU O O -4.838 -5.839 -6.099 1.00 . B B . 16 GLU O 1 1
12 8838 2 2 16 GLU OE1 O -5.176 -1.760 -9.524 1.00 . B B . 16 GLU OE1 1 1
12 8839 2 2 16 GLU OE2 O -5.482 -3.864 -9.872 1.00 . B B . 16 GLU OE2 1 1
12 8840 2 2 17 LEU C C -2.430 -7.112 -4.310 1.00 . B B . 17 LEU C 1 1
12 8841 2 2 17 LEU CA C -2.207 -6.232 -5.543 1.00 . B B . 17 LEU CA 1 1
12 8842 2 2 17 LEU CB C -0.710 -5.924 -5.693 1.00 . B B . 17 LEU CB 1 1
12 8843 2 2 17 LEU CD1 C -0.640 -6.229 -8.170 1.00 . B B . 17 LEU CD1 1 1
12 8844 2 2 17 LEU CD2 C 1.405 -6.655 -6.801 1.00 . B B . 17 LEU CD2 1 1
12 8845 2 2 17 LEU CG C -0.121 -6.756 -6.831 1.00 . B B . 17 LEU CG 1 1
12 8846 2 2 17 LEU H H -2.482 -4.158 -5.044 1.00 . B B . 17 LEU H 1 1
12 8847 2 2 17 LEU HA H -2.562 -6.744 -6.425 1.00 . B B . 17 LEU HA 1 1
12 8848 2 2 17 LEU HB2 H -0.578 -4.873 -5.909 1.00 . B B . 17 LEU HB2 1 1
12 8849 2 2 17 LEU HB3 H -0.196 -6.164 -4.772 1.00 . B B . 17 LEU HB3 1 1
12 8850 2 2 17 LEU HD11 H -1.653 -5.873 -8.049 1.00 . B B . 17 LEU HD11 1 1
12 8851 2 2 17 LEU HD12 H -0.012 -5.416 -8.505 1.00 . B B . 17 LEU HD12 1 1
12 8852 2 2 17 LEU HD13 H -0.621 -7.023 -8.902 1.00 . B B . 17 LEU HD13 1 1
12 8853 2 2 17 LEU HD21 H 1.695 -5.722 -6.342 1.00 . B B . 17 LEU HD21 1 1
12 8854 2 2 17 LEU HD22 H 1.809 -7.478 -6.228 1.00 . B B . 17 LEU HD22 1 1
12 8855 2 2 17 LEU HD23 H 1.790 -6.696 -7.809 1.00 . B B . 17 LEU HD23 1 1
12 8856 2 2 17 LEU HG H -0.419 -7.789 -6.712 1.00 . B B . 17 LEU HG 1 1
12 8857 2 2 17 LEU N N -2.950 -4.951 -5.380 1.00 . B B . 17 LEU N 1 1
12 8858 2 2 17 LEU O O -2.455 -8.325 -4.400 1.00 . B B . 17 LEU O 1 1
12 8859 2 2 18 VAL C C -4.281 -7.709 -1.818 1.00 . B B . 18 VAL C 1 1
12 8860 2 2 18 VAL CA C -2.808 -7.296 -1.912 1.00 . B B . 18 VAL CA 1 1
12 8861 2 2 18 VAL CB C -2.433 -6.439 -0.698 1.00 . B B . 18 VAL CB 1 1
12 8862 2 2 18 VAL CG1 C -2.566 -7.268 0.581 1.00 . B B . 18 VAL CG1 1 1
12 8863 2 2 18 VAL CG2 C -0.985 -5.956 -0.836 1.00 . B B . 18 VAL CG2 1 1
12 8864 2 2 18 VAL H H -2.563 -5.530 -3.119 1.00 . B B . 18 VAL H 1 1
12 8865 2 2 18 VAL HA H -2.188 -8.179 -1.934 1.00 . B B . 18 VAL HA 1 1
12 8866 2 2 18 VAL HB H -3.092 -5.585 -0.642 1.00 . B B . 18 VAL HB 1 1
12 8867 2 2 18 VAL HG11 H -2.400 -8.310 0.354 1.00 . B B . 18 VAL HG11 1 1
12 8868 2 2 18 VAL HG12 H -1.834 -6.936 1.305 1.00 . B B . 18 VAL HG12 1 1
12 8869 2 2 18 VAL HG13 H -3.558 -7.143 0.990 1.00 . B B . 18 VAL HG13 1 1
12 8870 2 2 18 VAL HG21 H -0.726 -5.886 -1.883 1.00 . B B . 18 VAL HG21 1 1
12 8871 2 2 18 VAL HG22 H -0.884 -4.985 -0.375 1.00 . B B . 18 VAL HG22 1 1
12 8872 2 2 18 VAL HG23 H -0.324 -6.656 -0.348 1.00 . B B . 18 VAL HG23 1 1
12 8873 2 2 18 VAL N N -2.590 -6.508 -3.161 1.00 . B B . 18 VAL N 1 1
12 8874 2 2 18 VAL O O -4.616 -8.873 -1.929 1.00 . B B . 18 VAL O 1 1
12 8875 2 2 19 CYS C C -7.096 -7.861 -2.725 1.00 . B B . 19 CYS C 1 1
12 8876 2 2 19 CYS CA C -6.620 -7.079 -1.491 1.00 . B B . 19 CYS CA 1 1
12 8877 2 2 19 CYS CB C -7.418 -5.777 -1.368 1.00 . B B . 19 CYS CB 1 1
12 8878 2 2 19 CYS H H -4.860 -5.835 -1.512 1.00 . B B . 19 CYS H 1 1
12 8879 2 2 19 CYS HA H -6.783 -7.680 -0.609 1.00 . B B . 19 CYS HA 1 1
12 8880 2 2 19 CYS HB2 H -7.307 -5.199 -2.272 1.00 . B B . 19 CYS HB2 1 1
12 8881 2 2 19 CYS HB3 H -8.462 -6.008 -1.214 1.00 . B B . 19 CYS HB3 1 1
12 8882 2 2 19 CYS N N -5.161 -6.760 -1.605 1.00 . B B . 19 CYS N 1 1
12 8883 2 2 19 CYS O O -7.340 -9.052 -2.651 1.00 . B B . 19 CYS O 1 1
12 8884 2 2 19 CYS SG S -6.799 -4.813 0.035 1.00 . B B . 19 CYS SG 1 1
12 8885 2 2 20 GLY C C -8.805 -7.127 -5.763 1.00 . B B . 20 GLY C 1 1
12 8886 2 2 20 GLY CA C -7.684 -7.920 -5.084 1.00 . B B . 20 GLY CA 1 1
12 8887 2 2 20 GLY H H -7.023 -6.250 -3.894 1.00 . B B . 20 GLY H 1 1
12 8888 2 2 20 GLY HA2 H -6.853 -8.023 -5.766 1.00 . B B . 20 GLY HA2 1 1
12 8889 2 2 20 GLY HA3 H -8.052 -8.897 -4.815 1.00 . B B . 20 GLY HA3 1 1
12 8890 2 2 20 GLY N N -7.227 -7.207 -3.854 1.00 . B B . 20 GLY N 1 1
12 8891 2 2 20 GLY O O -8.800 -6.945 -6.967 1.00 . B B . 20 GLY O 1 1
12 8892 2 2 21 GLU C C -10.407 -4.492 -6.001 1.00 . B B . 21 GLU C 1 1
12 8893 2 2 21 GLU CA C -10.893 -5.890 -5.613 1.00 . B B . 21 GLU CA 1 1
12 8894 2 2 21 GLU CB C -12.036 -5.767 -4.600 1.00 . B B . 21 GLU CB 1 1
12 8895 2 2 21 GLU CD C -11.612 -6.272 -2.175 1.00 . B B . 21 GLU CD 1 1
12 8896 2 2 21 GLU CG C -11.499 -5.210 -3.271 1.00 . B B . 21 GLU CG 1 1
12 8897 2 2 21 GLU H H -9.755 -6.825 -4.038 1.00 . B B . 21 GLU H 1 1
12 8898 2 2 21 GLU HA H -11.248 -6.404 -6.493 1.00 . B B . 21 GLU HA 1 1
12 8899 2 2 21 GLU HB2 H -12.789 -5.099 -4.992 1.00 . B B . 21 GLU HB2 1 1
12 8900 2 2 21 GLU HB3 H -12.472 -6.741 -4.434 1.00 . B B . 21 GLU HB3 1 1
12 8901 2 2 21 GLU HG2 H -10.464 -4.921 -3.388 1.00 . B B . 21 GLU HG2 1 1
12 8902 2 2 21 GLU HG3 H -12.080 -4.343 -2.988 1.00 . B B . 21 GLU HG3 1 1
12 8903 2 2 21 GLU N N -9.770 -6.662 -5.006 1.00 . B B . 21 GLU N 1 1
12 8904 2 2 21 GLU O O -9.290 -4.112 -5.707 1.00 . B B . 21 GLU O 1 1
12 8905 2 2 21 GLU OE1 O -12.708 -6.768 -1.969 1.00 . B B . 21 GLU OE1 1 1
12 8906 2 2 21 GLU OE2 O -10.602 -6.572 -1.561 1.00 . B B . 21 GLU OE2 1 1
12 8907 2 2 22 ARG C C -11.579 -1.330 -6.196 1.00 . B B . 22 ARG C 1 1
12 8908 2 2 22 ARG CA C -10.840 -2.348 -7.066 1.00 . B B . 22 ARG CA 1 1
12 8909 2 2 22 ARG CB C -11.202 -2.124 -8.536 1.00 . B B . 22 ARG CB 1 1
12 8910 2 2 22 ARG CD C -9.605 -1.324 -10.311 1.00 . B B . 22 ARG CD 1 1
12 8911 2 2 22 ARG CG C -10.428 -0.912 -9.083 1.00 . B B . 22 ARG CG 1 1
12 8912 2 2 22 ARG CZ C -10.922 0.105 -11.839 1.00 . B B . 22 ARG CZ 1 1
12 8913 2 2 22 ARG H H -12.136 -4.059 -6.878 1.00 . B B . 22 ARG H 1 1
12 8914 2 2 22 ARG HA H -9.776 -2.230 -6.933 1.00 . B B . 22 ARG HA 1 1
12 8915 2 2 22 ARG HB2 H -10.948 -3.008 -9.104 1.00 . B B . 22 ARG HB2 1 1
12 8916 2 2 22 ARG HB3 H -12.263 -1.936 -8.619 1.00 . B B . 22 ARG HB3 1 1
12 8917 2 2 22 ARG HD2 H -8.566 -1.372 -10.039 1.00 . B B . 22 ARG HD2 1 1
12 8918 2 2 22 ARG HD3 H -9.926 -2.304 -10.653 1.00 . B B . 22 ARG HD3 1 1
12 8919 2 2 22 ARG HE H -8.940 0.138 -11.746 1.00 . B B . 22 ARG HE 1 1
12 8920 2 2 22 ARG HG2 H -11.129 -0.140 -9.364 1.00 . B B . 22 ARG HG2 1 1
12 8921 2 2 22 ARG HG3 H -9.764 -0.529 -8.322 1.00 . B B . 22 ARG HG3 1 1
12 8922 2 2 22 ARG HH11 H -12.005 -1.301 -10.892 1.00 . B B . 22 ARG HH11 1 1
12 8923 2 2 22 ARG HH12 H -12.908 -0.180 -11.845 1.00 . B B . 22 ARG HH12 1 1
12 8924 2 2 22 ARG HH21 H -10.140 1.544 -12.989 1.00 . B B . 22 ARG HH21 1 1
12 8925 2 2 22 ARG HH22 H -11.865 1.406 -13.034 1.00 . B B . 22 ARG HH22 1 1
12 8926 2 2 22 ARG N N -11.243 -3.727 -6.656 1.00 . B B . 22 ARG N 1 1
12 8927 2 2 22 ARG NE N -9.748 -0.290 -11.394 1.00 . B B . 22 ARG NE 1 1
12 8928 2 2 22 ARG NH1 N -12.030 -0.509 -11.496 1.00 . B B . 22 ARG NH1 1 1
12 8929 2 2 22 ARG NH2 N -10.980 1.096 -12.685 1.00 . B B . 22 ARG NH2 1 1
12 8930 2 2 22 ARG O O -11.891 -0.237 -6.632 1.00 . B B . 22 ARG O 1 1
12 8931 2 2 23 GLY C C -12.714 -1.407 -2.678 1.00 . B B . 23 GLY C 1 1
12 8932 2 2 23 GLY CA C -12.583 -0.755 -4.055 1.00 . B B . 23 GLY CA 1 1
12 8933 2 2 23 GLY H H -11.600 -2.574 -4.652 1.00 . B B . 23 GLY H 1 1
12 8934 2 2 23 GLY HA2 H -12.026 0.167 -3.968 1.00 . B B . 23 GLY HA2 1 1
12 8935 2 2 23 GLY HA3 H -13.567 -0.550 -4.449 1.00 . B B . 23 GLY HA3 1 1
12 8936 2 2 23 GLY N N -11.862 -1.687 -4.972 1.00 . B B . 23 GLY N 1 1
12 8937 2 2 23 GLY O O -13.715 -1.261 -2.004 1.00 . B B . 23 GLY O 1 1
12 8938 2 2 24 GLY C C -10.537 -2.380 -0.104 1.00 . B B . 24 GLY C 1 1
12 8939 2 2 24 GLY CA C -11.753 -2.802 -0.932 1.00 . B B . 24 GLY CA 1 1
12 8940 2 2 24 GLY H H -10.911 -2.230 -2.827 1.00 . B B . 24 GLY H 1 1
12 8941 2 2 24 GLY HA2 H -12.660 -2.521 -0.416 1.00 . B B . 24 GLY HA2 1 1
12 8942 2 2 24 GLY HA3 H -11.732 -3.875 -1.073 1.00 . B B . 24 GLY HA3 1 1
12 8943 2 2 24 GLY N N -11.704 -2.128 -2.261 1.00 . B B . 24 GLY N 1 1
12 8944 2 2 24 GLY O O -9.865 -3.204 0.487 1.00 . B B . 24 GLY O 1 1
12 8945 2 2 25 PHE C C -8.953 0.902 0.620 1.00 . B B . 25 PHE C 1 1
12 8946 2 2 25 PHE CA C -9.063 -0.623 0.721 1.00 . B B . 25 PHE CA 1 1
12 8947 2 2 25 PHE CB C -7.782 -1.262 0.166 1.00 . B B . 25 PHE CB 1 1
12 8948 2 2 25 PHE CD1 C -7.402 0.130 -1.908 1.00 . B B . 25 PHE CD1 1 1
12 8949 2 2 25 PHE CD2 C -8.021 -2.201 -2.159 1.00 . B B . 25 PHE CD2 1 1
12 8950 2 2 25 PHE CE1 C -7.358 0.268 -3.301 1.00 . B B . 25 PHE CE1 1 1
12 8951 2 2 25 PHE CE2 C -7.976 -2.063 -3.551 1.00 . B B . 25 PHE CE2 1 1
12 8952 2 2 25 PHE CG C -7.734 -1.105 -1.338 1.00 . B B . 25 PHE CG 1 1
12 8953 2 2 25 PHE CZ C -7.645 -0.829 -4.122 1.00 . B B . 25 PHE CZ 1 1
12 8954 2 2 25 PHE H H -10.799 -0.459 -0.552 1.00 . B B . 25 PHE H 1 1
12 8955 2 2 25 PHE HA H -9.183 -0.905 1.758 1.00 . B B . 25 PHE HA 1 1
12 8956 2 2 25 PHE HB2 H -6.921 -0.781 0.603 1.00 . B B . 25 PHE HB2 1 1
12 8957 2 2 25 PHE HB3 H -7.770 -2.312 0.416 1.00 . B B . 25 PHE HB3 1 1
12 8958 2 2 25 PHE HD1 H -7.178 0.975 -1.277 1.00 . B B . 25 PHE HD1 1 1
12 8959 2 2 25 PHE HD2 H -8.277 -3.153 -1.719 1.00 . B B . 25 PHE HD2 1 1
12 8960 2 2 25 PHE HE1 H -7.103 1.219 -3.741 1.00 . B B . 25 PHE HE1 1 1
12 8961 2 2 25 PHE HE2 H -8.196 -2.908 -4.183 1.00 . B B . 25 PHE HE2 1 1
12 8962 2 2 25 PHE HZ H -7.611 -0.722 -5.197 1.00 . B B . 25 PHE HZ 1 1
12 8963 2 2 25 PHE N N -10.245 -1.101 -0.063 1.00 . B B . 25 PHE N 1 1
12 8964 2 2 25 PHE O O -9.813 1.562 0.071 1.00 . B B . 25 PHE O 1 1
12 8965 2 2 26 TYR C C -7.781 3.427 -0.364 1.00 . B B . 26 TYR C 1 1
12 8966 2 2 26 TYR CA C -7.691 2.946 1.098 1.00 . B B . 26 TYR CA 1 1
12 8967 2 2 26 TYR CB C -6.308 3.265 1.713 1.00 . B B . 26 TYR CB 1 1
12 8968 2 2 26 TYR CD1 C -6.665 5.757 1.464 1.00 . B B . 26 TYR CD1 1 1
12 8969 2 2 26 TYR CD2 C -4.523 4.814 0.827 1.00 . B B . 26 TYR CD2 1 1
12 8970 2 2 26 TYR CE1 C -6.210 7.033 1.106 1.00 . B B . 26 TYR CE1 1 1
12 8971 2 2 26 TYR CE2 C -4.068 6.089 0.469 1.00 . B B . 26 TYR CE2 1 1
12 8972 2 2 26 TYR CG C -5.822 4.651 1.325 1.00 . B B . 26 TYR CG 1 1
12 8973 2 2 26 TYR CZ C -4.910 7.198 0.609 1.00 . B B . 26 TYR CZ 1 1
12 8974 2 2 26 TYR H H -7.215 0.901 1.584 1.00 . B B . 26 TYR H 1 1
12 8975 2 2 26 TYR HA H -8.462 3.430 1.679 1.00 . B B . 26 TYR HA 1 1
12 8976 2 2 26 TYR HB2 H -6.381 3.212 2.788 1.00 . B B . 26 TYR HB2 1 1
12 8977 2 2 26 TYR HB3 H -5.594 2.532 1.374 1.00 . B B . 26 TYR HB3 1 1
12 8978 2 2 26 TYR HD1 H -7.666 5.628 1.844 1.00 . B B . 26 TYR HD1 1 1
12 8979 2 2 26 TYR HD2 H -3.874 3.957 0.719 1.00 . B B . 26 TYR HD2 1 1
12 8980 2 2 26 TYR HE1 H -6.860 7.888 1.212 1.00 . B B . 26 TYR HE1 1 1
12 8981 2 2 26 TYR HE2 H -3.066 6.215 0.086 1.00 . B B . 26 TYR HE2 1 1
12 8982 2 2 26 TYR HH H -3.631 8.611 0.715 1.00 . B B . 26 TYR HH 1 1
12 8983 2 2 26 TYR N N -7.891 1.463 1.149 1.00 . B B . 26 TYR N 1 1
12 8984 2 2 26 TYR O O -6.897 3.183 -1.164 1.00 . B B . 26 TYR O 1 1
12 8985 2 2 26 TYR OH O -4.460 8.454 0.258 1.00 . B B . 26 TYR OH 1 1
12 8986 2 2 27 THR C C -9.090 6.149 -2.081 1.00 . B B . 27 THR C 1 1
12 8987 2 2 27 THR CA C -9.010 4.611 -2.096 1.00 . B B . 27 THR CA 1 1
12 8988 2 2 27 THR CB C -10.300 4.040 -2.687 1.00 . B B . 27 THR CB 1 1
12 8989 2 2 27 THR CG2 C -9.999 2.711 -3.383 1.00 . B B . 27 THR CG2 1 1
12 8990 2 2 27 THR H H -9.539 4.291 -0.034 1.00 . B B . 27 THR H 1 1
12 8991 2 2 27 THR HA H -8.168 4.294 -2.692 1.00 . B B . 27 THR HA 1 1
12 8992 2 2 27 THR HB H -10.705 4.734 -3.408 1.00 . B B . 27 THR HB 1 1
12 8993 2 2 27 THR HG1 H -11.331 4.648 -1.154 1.00 . B B . 27 THR HG1 1 1
12 8994 2 2 27 THR HG21 H -9.077 2.796 -3.940 1.00 . B B . 27 THR HG21 1 1
12 8995 2 2 27 THR HG22 H -9.901 1.932 -2.643 1.00 . B B . 27 THR HG22 1 1
12 8996 2 2 27 THR HG23 H -10.806 2.467 -4.059 1.00 . B B . 27 THR HG23 1 1
12 8997 2 2 27 THR N N -8.846 4.109 -0.702 1.00 . B B . 27 THR N 1 1
12 8998 2 2 27 THR O O -10.161 6.696 -1.910 1.00 . B B . 27 THR O 1 1
12 8999 2 2 27 THR OG1 O -11.243 3.828 -1.648 1.00 . B B . 27 THR OG1 1 1
12 9000 2 2 28 PRO C C -8.820 8.856 -3.356 1.00 . B B . 28 PRO C 1 1
12 9001 2 2 28 PRO CA C -7.901 8.299 -2.263 1.00 . B B . 28 PRO CA 1 1
12 9002 2 2 28 PRO CB C -6.439 8.667 -2.546 1.00 . B B . 28 PRO CB 1 1
12 9003 2 2 28 PRO CD C -6.625 6.196 -2.473 1.00 . B B . 28 PRO CD 1 1
12 9004 2 2 28 PRO CG C -5.642 7.357 -2.671 1.00 . B B . 28 PRO CG 1 1
12 9005 2 2 28 PRO HA H -8.195 8.684 -1.299 1.00 . B B . 28 PRO HA 1 1
12 9006 2 2 28 PRO HB2 H -6.371 9.230 -3.468 1.00 . B B . 28 PRO HB2 1 1
12 9007 2 2 28 PRO HB3 H -6.044 9.252 -1.730 1.00 . B B . 28 PRO HB3 1 1
12 9008 2 2 28 PRO HD2 H -6.641 5.570 -3.355 1.00 . B B . 28 PRO HD2 1 1
12 9009 2 2 28 PRO HD3 H -6.345 5.616 -1.609 1.00 . B B . 28 PRO HD3 1 1
12 9010 2 2 28 PRO HG2 H -5.191 7.294 -3.652 1.00 . B B . 28 PRO HG2 1 1
12 9011 2 2 28 PRO HG3 H -4.878 7.316 -1.911 1.00 . B B . 28 PRO HG3 1 1
12 9012 2 2 28 PRO N N -7.960 6.816 -2.258 1.00 . B B . 28 PRO N 1 1
12 9013 2 2 28 PRO O O -8.555 8.713 -4.534 1.00 . B B . 28 PRO O 1 1
12 9014 2 2 29 LYS C C -10.350 11.451 -4.397 1.00 . B B . 29 LYS C 1 1
12 9015 2 2 29 LYS CA C -10.839 10.065 -3.973 1.00 . B B . 29 LYS CA 1 1
12 9016 2 2 29 LYS CB C -12.233 10.183 -3.353 1.00 . B B . 29 LYS CB 1 1
12 9017 2 2 29 LYS CD C -13.840 9.035 -4.885 1.00 . B B . 29 LYS CD 1 1
12 9018 2 2 29 LYS CE C -14.418 9.145 -6.298 1.00 . B B . 29 LYS CE 1 1
12 9019 2 2 29 LYS CG C -13.268 10.390 -4.461 1.00 . B B . 29 LYS CG 1 1
12 9020 2 2 29 LYS H H -10.083 9.594 -2.011 1.00 . B B . 29 LYS H 1 1
12 9021 2 2 29 LYS HA H -10.882 9.418 -4.836 1.00 . B B . 29 LYS HA 1 1
12 9022 2 2 29 LYS HB2 H -12.463 9.278 -2.809 1.00 . B B . 29 LYS HB2 1 1
12 9023 2 2 29 LYS HB3 H -12.257 11.026 -2.679 1.00 . B B . 29 LYS HB3 1 1
12 9024 2 2 29 LYS HD2 H -13.054 8.294 -4.872 1.00 . B B . 29 LYS HD2 1 1
12 9025 2 2 29 LYS HD3 H -14.622 8.744 -4.200 1.00 . B B . 29 LYS HD3 1 1
12 9026 2 2 29 LYS HE2 H -15.176 9.912 -6.318 1.00 . B B . 29 LYS HE2 1 1
12 9027 2 2 29 LYS HE3 H -13.629 9.399 -6.990 1.00 . B B . 29 LYS HE3 1 1
12 9028 2 2 29 LYS HG2 H -14.066 11.021 -4.094 1.00 . B B . 29 LYS HG2 1 1
12 9029 2 2 29 LYS HG3 H -12.798 10.861 -5.310 1.00 . B B . 29 LYS HG3 1 1
12 9030 2 2 29 LYS HZ1 H -14.426 7.063 -6.335 1.00 . B B . 29 LYS HZ1 1 1
12 9031 2 2 29 LYS HZ2 H -15.975 7.760 -6.284 1.00 . B B . 29 LYS HZ2 1 1
12 9032 2 2 29 LYS HZ3 H -15.083 7.784 -7.726 1.00 . B B . 29 LYS HZ3 1 1
12 9033 2 2 29 LYS N N -9.896 9.493 -2.967 1.00 . B B . 29 LYS N 1 1
12 9034 2 2 29 LYS NZ N -15.021 7.839 -6.690 1.00 . B B . 29 LYS NZ 1 1
12 9035 2 2 29 LYS O O -10.329 11.710 -5.590 1.00 . B B . 29 LYS O 1 1
12 9036 2 2 29 LYS OXT O -10.005 12.230 -3.525 1.00 . B B . 29 LYS OXT 1 1
13 9037 1 1 1 GLY C C 2.237 3.635 8.357 1.00 . A A . 1 GLY C 1 1
13 9038 1 1 1 GLY CA C 1.706 4.501 9.499 1.00 . A A . 1 GLY CA 1 1
13 9039 1 1 1 GLY H1 H 1.100 2.764 10.474 1.00 . A A . 1 GLY H1 1 1
13 9040 1 1 1 GLY H2 H 2.477 3.489 11.147 1.00 . A A . 1 GLY H2 1 1
13 9041 1 1 1 GLY H3 H 0.944 4.173 11.410 1.00 . A A . 1 GLY H3 1 1
13 9042 1 1 1 GLY HA2 H 0.749 4.919 9.220 1.00 . A A . 1 GLY HA2 1 1
13 9043 1 1 1 GLY HA3 H 2.405 5.300 9.695 1.00 . A A . 1 GLY HA3 1 1
13 9044 1 1 1 GLY N N 1.544 3.669 10.725 1.00 . A A . 1 GLY N 1 1
13 9045 1 1 1 GLY O O 3.134 2.833 8.540 1.00 . A A . 1 GLY O 1 1
13 9046 1 1 2 ILE C C 2.903 3.900 5.037 1.00 . A A . 2 ILE C 1 1
13 9047 1 1 2 ILE CA C 2.150 2.982 6.014 1.00 . A A . 2 ILE CA 1 1
13 9048 1 1 2 ILE CB C 0.910 2.304 5.363 1.00 . A A . 2 ILE CB 1 1
13 9049 1 1 2 ILE CD1 C 2.212 0.258 4.686 1.00 . A A . 2 ILE CD1 1 1
13 9050 1 1 2 ILE CG1 C 1.028 0.777 5.508 1.00 . A A . 2 ILE CG1 1 1
13 9051 1 1 2 ILE CG2 C 0.730 2.660 3.867 1.00 . A A . 2 ILE CG2 1 1
13 9052 1 1 2 ILE H H 0.966 4.444 7.062 1.00 . A A . 2 ILE H 1 1
13 9053 1 1 2 ILE HA H 2.819 2.220 6.367 1.00 . A A . 2 ILE HA 1 1
13 9054 1 1 2 ILE HB H 0.041 2.628 5.901 1.00 . A A . 2 ILE HB 1 1
13 9055 1 1 2 ILE HD11 H 2.905 1.066 4.507 1.00 . A A . 2 ILE HD11 1 1
13 9056 1 1 2 ILE HD12 H 2.709 -0.532 5.225 1.00 . A A . 2 ILE HD12 1 1
13 9057 1 1 2 ILE HD13 H 1.850 -0.119 3.740 1.00 . A A . 2 ILE HD13 1 1
13 9058 1 1 2 ILE HG12 H 1.178 0.527 6.549 1.00 . A A . 2 ILE HG12 1 1
13 9059 1 1 2 ILE HG13 H 0.120 0.313 5.156 1.00 . A A . 2 ILE HG13 1 1
13 9060 1 1 2 ILE HG21 H 1.671 2.541 3.351 1.00 . A A . 2 ILE HG21 1 1
13 9061 1 1 2 ILE HG22 H -0.006 2.002 3.426 1.00 . A A . 2 ILE HG22 1 1
13 9062 1 1 2 ILE HG23 H 0.397 3.683 3.778 1.00 . A A . 2 ILE HG23 1 1
13 9063 1 1 2 ILE N N 1.688 3.792 7.179 1.00 . A A . 2 ILE N 1 1
13 9064 1 1 2 ILE O O 3.976 3.577 4.570 1.00 . A A . 2 ILE O 1 1
13 9065 1 1 3 VAL C C 3.999 6.840 4.485 1.00 . A A . 3 VAL C 1 1
13 9066 1 1 3 VAL CA C 2.981 5.964 3.754 1.00 . A A . 3 VAL CA 1 1
13 9067 1 1 3 VAL CB C 1.924 6.865 3.101 1.00 . A A . 3 VAL CB 1 1
13 9068 1 1 3 VAL CG1 C 2.521 7.518 1.851 1.00 . A A . 3 VAL CG1 1 1
13 9069 1 1 3 VAL CG2 C 0.692 6.039 2.703 1.00 . A A . 3 VAL CG2 1 1
13 9070 1 1 3 VAL H H 1.454 5.253 5.100 1.00 . A A . 3 VAL H 1 1
13 9071 1 1 3 VAL HA H 3.486 5.394 2.988 1.00 . A A . 3 VAL HA 1 1
13 9072 1 1 3 VAL HB H 1.632 7.636 3.801 1.00 . A A . 3 VAL HB 1 1
13 9073 1 1 3 VAL HG11 H 3.338 6.912 1.482 1.00 . A A . 3 VAL HG11 1 1
13 9074 1 1 3 VAL HG12 H 1.761 7.600 1.087 1.00 . A A . 3 VAL HG12 1 1
13 9075 1 1 3 VAL HG13 H 2.887 8.502 2.100 1.00 . A A . 3 VAL HG13 1 1
13 9076 1 1 3 VAL HG21 H 0.993 5.225 2.061 1.00 . A A . 3 VAL HG21 1 1
13 9077 1 1 3 VAL HG22 H 0.219 5.639 3.592 1.00 . A A . 3 VAL HG22 1 1
13 9078 1 1 3 VAL HG23 H -0.009 6.672 2.179 1.00 . A A . 3 VAL HG23 1 1
13 9079 1 1 3 VAL N N 2.327 5.028 4.717 1.00 . A A . 3 VAL N 1 1
13 9080 1 1 3 VAL O O 5.124 6.996 4.046 1.00 . A A . 3 VAL O 1 1
13 9081 1 1 4 GLU C C 5.660 7.472 7.012 1.00 . A A . 4 GLU C 1 1
13 9082 1 1 4 GLU CA C 4.548 8.300 6.350 1.00 . A A . 4 GLU CA 1 1
13 9083 1 1 4 GLU CB C 3.767 9.049 7.431 1.00 . A A . 4 GLU CB 1 1
13 9084 1 1 4 GLU CD C 2.868 8.623 9.724 1.00 . A A . 4 GLU CD 1 1
13 9085 1 1 4 GLU CG C 3.027 8.045 8.318 1.00 . A A . 4 GLU CG 1 1
13 9086 1 1 4 GLU H H 2.698 7.285 5.916 1.00 . A A . 4 GLU H 1 1
13 9087 1 1 4 GLU HA H 4.993 9.016 5.674 1.00 . A A . 4 GLU HA 1 1
13 9088 1 1 4 GLU HB2 H 4.454 9.626 8.034 1.00 . A A . 4 GLU HB2 1 1
13 9089 1 1 4 GLU HB3 H 3.052 9.710 6.967 1.00 . A A . 4 GLU HB3 1 1
13 9090 1 1 4 GLU HG2 H 2.052 7.844 7.897 1.00 . A A . 4 GLU HG2 1 1
13 9091 1 1 4 GLU HG3 H 3.592 7.126 8.370 1.00 . A A . 4 GLU HG3 1 1
13 9092 1 1 4 GLU N N 3.612 7.421 5.589 1.00 . A A . 4 GLU N 1 1
13 9093 1 1 4 GLU O O 6.600 8.024 7.552 1.00 . A A . 4 GLU O 1 1
13 9094 1 1 4 GLU OE1 O 3.809 9.239 10.199 1.00 . A A . 4 GLU OE1 1 1
13 9095 1 1 4 GLU OE2 O 1.810 8.441 10.302 1.00 . A A . 4 GLU OE2 1 1
13 9096 1 1 5 GLN C C 7.272 4.380 6.620 1.00 . A A . 5 GLN C 1 1
13 9097 1 1 5 GLN CA C 6.616 5.326 7.641 1.00 . A A . 5 GLN CA 1 1
13 9098 1 1 5 GLN CB C 5.976 4.503 8.771 1.00 . A A . 5 GLN CB 1 1
13 9099 1 1 5 GLN CD C 7.702 3.900 10.480 1.00 . A A . 5 GLN CD 1 1
13 9100 1 1 5 GLN CG C 6.598 4.895 10.117 1.00 . A A . 5 GLN CG 1 1
13 9101 1 1 5 GLN H H 4.795 5.729 6.565 1.00 . A A . 5 GLN H 1 1
13 9102 1 1 5 GLN HA H 7.372 5.975 8.054 1.00 . A A . 5 GLN HA 1 1
13 9103 1 1 5 GLN HB2 H 4.915 4.700 8.799 1.00 . A A . 5 GLN HB2 1 1
13 9104 1 1 5 GLN HB3 H 6.140 3.450 8.597 1.00 . A A . 5 GLN HB3 1 1
13 9105 1 1 5 GLN HE21 H 9.132 4.936 9.572 1.00 . A A . 5 GLN HE21 1 1
13 9106 1 1 5 GLN HE22 H 9.640 3.500 10.320 1.00 . A A . 5 GLN HE22 1 1
13 9107 1 1 5 GLN HG2 H 7.017 5.889 10.041 1.00 . A A . 5 GLN HG2 1 1
13 9108 1 1 5 GLN HG3 H 5.837 4.884 10.883 1.00 . A A . 5 GLN HG3 1 1
13 9109 1 1 5 GLN N N 5.561 6.161 6.992 1.00 . A A . 5 GLN N 1 1
13 9110 1 1 5 GLN NE2 N 8.925 4.132 10.093 1.00 . A A . 5 GLN NE2 1 1
13 9111 1 1 5 GLN O O 8.314 3.813 6.890 1.00 . A A . 5 GLN O 1 1
13 9112 1 1 5 GLN OE1 O 7.448 2.902 11.125 1.00 . A A . 5 GLN OE1 1 1
13 9113 1 1 6 CYS C C 7.611 4.038 3.162 1.00 . A A . 6 CYS C 1 1
13 9114 1 1 6 CYS CA C 7.297 3.274 4.452 1.00 . A A . 6 CYS CA 1 1
13 9115 1 1 6 CYS CB C 6.341 2.115 4.123 1.00 . A A . 6 CYS CB 1 1
13 9116 1 1 6 CYS H H 5.839 4.652 5.255 1.00 . A A . 6 CYS H 1 1
13 9117 1 1 6 CYS HA H 8.214 2.871 4.857 1.00 . A A . 6 CYS HA 1 1
13 9118 1 1 6 CYS HB2 H 5.548 2.476 3.487 1.00 . A A . 6 CYS HB2 1 1
13 9119 1 1 6 CYS HB3 H 6.888 1.342 3.603 1.00 . A A . 6 CYS HB3 1 1
13 9120 1 1 6 CYS N N 6.680 4.195 5.459 1.00 . A A . 6 CYS N 1 1
13 9121 1 1 6 CYS O O 7.695 3.453 2.099 1.00 . A A . 6 CYS O 1 1
13 9122 1 1 6 CYS SG S 5.629 1.424 5.642 1.00 . A A . 6 CYS SG 1 1
13 9123 1 1 7 CYS C C 9.613 6.077 1.755 1.00 . A A . 7 CYS C 1 1
13 9124 1 1 7 CYS CA C 8.104 6.125 2.015 1.00 . A A . 7 CYS CA 1 1
13 9125 1 1 7 CYS CB C 7.664 7.579 2.207 1.00 . A A . 7 CYS CB 1 1
13 9126 1 1 7 CYS H H 7.722 5.786 4.110 1.00 . A A . 7 CYS H 1 1
13 9127 1 1 7 CYS HA H 7.579 5.699 1.171 1.00 . A A . 7 CYS HA 1 1
13 9128 1 1 7 CYS HB2 H 6.625 7.605 2.500 1.00 . A A . 7 CYS HB2 1 1
13 9129 1 1 7 CYS HB3 H 8.267 8.040 2.976 1.00 . A A . 7 CYS HB3 1 1
13 9130 1 1 7 CYS N N 7.789 5.334 3.243 1.00 . A A . 7 CYS N 1 1
13 9131 1 1 7 CYS O O 10.053 5.913 0.631 1.00 . A A . 7 CYS O 1 1
13 9132 1 1 7 CYS SG S 7.873 8.485 0.650 1.00 . A A . 7 CYS SG 1 1
13 9133 1 1 8 THR C C 12.360 4.739 2.477 1.00 . A A . 8 THR C 1 1
13 9134 1 1 8 THR CA C 11.889 6.188 2.611 1.00 . A A . 8 THR CA 1 1
13 9135 1 1 8 THR CB C 12.558 6.830 3.830 1.00 . A A . 8 THR CB 1 1
13 9136 1 1 8 THR CG2 C 14.060 6.975 3.575 1.00 . A A . 8 THR CG2 1 1
13 9137 1 1 8 THR H H 10.025 6.353 3.679 1.00 . A A . 8 THR H 1 1
13 9138 1 1 8 THR HA H 12.158 6.739 1.722 1.00 . A A . 8 THR HA 1 1
13 9139 1 1 8 THR HB H 12.402 6.206 4.696 1.00 . A A . 8 THR HB 1 1
13 9140 1 1 8 THR HG1 H 11.048 7.995 4.211 1.00 . A A . 8 THR HG1 1 1
13 9141 1 1 8 THR HG21 H 14.242 7.022 2.512 1.00 . A A . 8 THR HG21 1 1
13 9142 1 1 8 THR HG22 H 14.417 7.880 4.043 1.00 . A A . 8 THR HG22 1 1
13 9143 1 1 8 THR HG23 H 14.579 6.125 3.991 1.00 . A A . 8 THR HG23 1 1
13 9144 1 1 8 THR N N 10.406 6.220 2.787 1.00 . A A . 8 THR N 1 1
13 9145 1 1 8 THR O O 13.121 4.407 1.587 1.00 . A A . 8 THR O 1 1
13 9146 1 1 8 THR OG1 O 11.989 8.111 4.060 1.00 . A A . 8 THR OG1 1 1
13 9147 1 1 9 SER C C 11.143 1.585 2.858 1.00 . A A . 9 SER C 1 1
13 9148 1 1 9 SER CA C 12.332 2.445 3.287 1.00 . A A . 9 SER CA 1 1
13 9149 1 1 9 SER CB C 12.820 1.991 4.663 1.00 . A A . 9 SER CB 1 1
13 9150 1 1 9 SER H H 11.302 4.173 4.061 1.00 . A A . 9 SER H 1 1
13 9151 1 1 9 SER HA H 13.131 2.339 2.567 1.00 . A A . 9 SER HA 1 1
13 9152 1 1 9 SER HB2 H 12.314 2.553 5.431 1.00 . A A . 9 SER HB2 1 1
13 9153 1 1 9 SER HB3 H 12.606 0.938 4.790 1.00 . A A . 9 SER HB3 1 1
13 9154 1 1 9 SER HG H 14.501 1.955 5.642 1.00 . A A . 9 SER HG 1 1
13 9155 1 1 9 SER N N 11.914 3.877 3.355 1.00 . A A . 9 SER N 1 1
13 9156 1 1 9 SER O O 10.066 2.086 2.594 1.00 . A A . 9 SER O 1 1
13 9157 1 1 9 SER OG O 14.220 2.219 4.763 1.00 . A A . 9 SER OG 1 1
13 9158 1 1 10 ILE C C 9.709 -1.364 3.612 1.00 . A A . 10 ILE C 1 1
13 9159 1 1 10 ILE CA C 10.223 -0.615 2.380 1.00 . A A . 10 ILE CA 1 1
13 9160 1 1 10 ILE CB C 10.729 -1.620 1.336 1.00 . A A . 10 ILE CB 1 1
13 9161 1 1 10 ILE CD1 C 12.121 -1.884 -0.728 1.00 . A A . 10 ILE CD1 1 1
13 9162 1 1 10 ILE CG1 C 11.495 -0.876 0.237 1.00 . A A . 10 ILE CG1 1 1
13 9163 1 1 10 ILE CG2 C 9.539 -2.348 0.712 1.00 . A A . 10 ILE CG2 1 1
13 9164 1 1 10 ILE H H 12.214 -0.082 3.009 1.00 . A A . 10 ILE H 1 1
13 9165 1 1 10 ILE HA H 9.421 -0.030 1.955 1.00 . A A . 10 ILE HA 1 1
13 9166 1 1 10 ILE HB H 11.382 -2.338 1.813 1.00 . A A . 10 ILE HB 1 1
13 9167 1 1 10 ILE HD11 H 11.472 -2.742 -0.822 1.00 . A A . 10 ILE HD11 1 1
13 9168 1 1 10 ILE HD12 H 12.248 -1.423 -1.697 1.00 . A A . 10 ILE HD12 1 1
13 9169 1 1 10 ILE HD13 H 13.082 -2.197 -0.350 1.00 . A A . 10 ILE HD13 1 1
13 9170 1 1 10 ILE HG12 H 10.815 -0.235 -0.302 1.00 . A A . 10 ILE HG12 1 1
13 9171 1 1 10 ILE HG13 H 12.276 -0.279 0.684 1.00 . A A . 10 ILE HG13 1 1
13 9172 1 1 10 ILE HG21 H 8.824 -1.622 0.354 1.00 . A A . 10 ILE HG21 1 1
13 9173 1 1 10 ILE HG22 H 9.882 -2.953 -0.115 1.00 . A A . 10 ILE HG22 1 1
13 9174 1 1 10 ILE HG23 H 9.073 -2.979 1.453 1.00 . A A . 10 ILE HG23 1 1
13 9175 1 1 10 ILE N N 11.335 0.292 2.791 1.00 . A A . 10 ILE N 1 1
13 9176 1 1 10 ILE O O 10.480 -1.849 4.418 1.00 . A A . 10 ILE O 1 1
13 9177 1 1 11 CYS C C 7.518 -3.607 4.599 1.00 . A A . 11 CYS C 1 1
13 9178 1 1 11 CYS CA C 7.840 -2.154 4.953 1.00 . A A . 11 CYS CA 1 1
13 9179 1 1 11 CYS CB C 6.563 -1.439 5.394 1.00 . A A . 11 CYS CB 1 1
13 9180 1 1 11 CYS H H 7.814 -1.043 3.108 1.00 . A A . 11 CYS H 1 1
13 9181 1 1 11 CYS HA H 8.556 -2.134 5.761 1.00 . A A . 11 CYS HA 1 1
13 9182 1 1 11 CYS HB2 H 5.968 -1.196 4.525 1.00 . A A . 11 CYS HB2 1 1
13 9183 1 1 11 CYS HB3 H 5.996 -2.082 6.050 1.00 . A A . 11 CYS HB3 1 1
13 9184 1 1 11 CYS N N 8.412 -1.451 3.767 1.00 . A A . 11 CYS N 1 1
13 9185 1 1 11 CYS O O 7.824 -4.074 3.518 1.00 . A A . 11 CYS O 1 1
13 9186 1 1 11 CYS SG S 7.001 0.081 6.271 1.00 . A A . 11 CYS SG 1 1
13 9187 1 1 12 SER C C 5.155 -5.854 4.664 1.00 . A A . 12 SER C 1 1
13 9188 1 1 12 SER CA C 6.566 -5.754 5.247 1.00 . A A . 12 SER CA 1 1
13 9189 1 1 12 SER CB C 6.633 -6.541 6.555 1.00 . A A . 12 SER CB 1 1
13 9190 1 1 12 SER H H 6.681 -3.923 6.374 1.00 . A A . 12 SER H 1 1
13 9191 1 1 12 SER HA H 7.274 -6.168 4.543 1.00 . A A . 12 SER HA 1 1
13 9192 1 1 12 SER HB2 H 5.832 -6.233 7.205 1.00 . A A . 12 SER HB2 1 1
13 9193 1 1 12 SER HB3 H 6.535 -7.598 6.342 1.00 . A A . 12 SER HB3 1 1
13 9194 1 1 12 SER HG H 7.720 -5.686 7.924 1.00 . A A . 12 SER HG 1 1
13 9195 1 1 12 SER N N 6.909 -4.324 5.510 1.00 . A A . 12 SER N 1 1
13 9196 1 1 12 SER O O 4.386 -4.912 4.700 1.00 . A A . 12 SER O 1 1
13 9197 1 1 12 SER OG O 7.878 -6.287 7.194 1.00 . A A . 12 SER OG 1 1
13 9198 1 1 13 LEU C C 2.392 -7.152 4.633 1.00 . A A . 13 LEU C 1 1
13 9199 1 1 13 LEU CA C 3.461 -7.189 3.535 1.00 . A A . 13 LEU CA 1 1
13 9200 1 1 13 LEU CB C 3.414 -8.548 2.830 1.00 . A A . 13 LEU CB 1 1
13 9201 1 1 13 LEU CD1 C 1.955 -7.688 0.994 1.00 . A A . 13 LEU CD1 1 1
13 9202 1 1 13 LEU CD2 C 1.989 -10.127 1.528 1.00 . A A . 13 LEU CD2 1 1
13 9203 1 1 13 LEU CG C 2.072 -8.718 2.117 1.00 . A A . 13 LEU CG 1 1
13 9204 1 1 13 LEU H H 5.458 -7.736 4.116 1.00 . A A . 13 LEU H 1 1
13 9205 1 1 13 LEU HA H 3.267 -6.407 2.817 1.00 . A A . 13 LEU HA 1 1
13 9206 1 1 13 LEU HB2 H 4.215 -8.603 2.106 1.00 . A A . 13 LEU HB2 1 1
13 9207 1 1 13 LEU HB3 H 3.533 -9.334 3.559 1.00 . A A . 13 LEU HB3 1 1
13 9208 1 1 13 LEU HD11 H 2.833 -7.738 0.367 1.00 . A A . 13 LEU HD11 1 1
13 9209 1 1 13 LEU HD12 H 1.077 -7.899 0.402 1.00 . A A . 13 LEU HD12 1 1
13 9210 1 1 13 LEU HD13 H 1.873 -6.700 1.420 1.00 . A A . 13 LEU HD13 1 1
13 9211 1 1 13 LEU HD21 H 2.383 -10.837 2.240 1.00 . A A . 13 LEU HD21 1 1
13 9212 1 1 13 LEU HD22 H 0.960 -10.367 1.311 1.00 . A A . 13 LEU HD22 1 1
13 9213 1 1 13 LEU HD23 H 2.570 -10.171 0.618 1.00 . A A . 13 LEU HD23 1 1
13 9214 1 1 13 LEU HG H 1.268 -8.573 2.824 1.00 . A A . 13 LEU HG 1 1
13 9215 1 1 13 LEU N N 4.815 -6.998 4.129 1.00 . A A . 13 LEU N 1 1
13 9216 1 1 13 LEU O O 1.244 -6.855 4.374 1.00 . A A . 13 LEU O 1 1
13 9217 1 1 14 TYR C C 1.118 -6.080 7.127 1.00 . A A . 14 TYR C 1 1
13 9218 1 1 14 TYR CA C 1.764 -7.465 6.966 1.00 . A A . 14 TYR CA 1 1
13 9219 1 1 14 TYR CB C 2.472 -7.839 8.268 1.00 . A A . 14 TYR CB 1 1
13 9220 1 1 14 TYR CD1 C 2.231 -10.303 7.810 1.00 . A A . 14 TYR CD1 1 1
13 9221 1 1 14 TYR CD2 C 4.421 -9.427 8.370 1.00 . A A . 14 TYR CD2 1 1
13 9222 1 1 14 TYR CE1 C 2.774 -11.589 7.696 1.00 . A A . 14 TYR CE1 1 1
13 9223 1 1 14 TYR CE2 C 4.965 -10.711 8.256 1.00 . A A . 14 TYR CE2 1 1
13 9224 1 1 14 TYR CG C 3.054 -9.224 8.146 1.00 . A A . 14 TYR CG 1 1
13 9225 1 1 14 TYR CZ C 4.141 -11.792 7.920 1.00 . A A . 14 TYR CZ 1 1
13 9226 1 1 14 TYR H H 3.686 -7.715 6.027 1.00 . A A . 14 TYR H 1 1
13 9227 1 1 14 TYR HA H 0.995 -8.193 6.759 1.00 . A A . 14 TYR HA 1 1
13 9228 1 1 14 TYR HB2 H 3.267 -7.132 8.462 1.00 . A A . 14 TYR HB2 1 1
13 9229 1 1 14 TYR HB3 H 1.764 -7.819 9.083 1.00 . A A . 14 TYR HB3 1 1
13 9230 1 1 14 TYR HD1 H 1.177 -10.146 7.637 1.00 . A A . 14 TYR HD1 1 1
13 9231 1 1 14 TYR HD2 H 5.053 -8.590 8.628 1.00 . A A . 14 TYR HD2 1 1
13 9232 1 1 14 TYR HE1 H 2.139 -12.423 7.437 1.00 . A A . 14 TYR HE1 1 1
13 9233 1 1 14 TYR HE2 H 6.020 -10.868 8.429 1.00 . A A . 14 TYR HE2 1 1
13 9234 1 1 14 TYR HH H 4.606 -13.333 6.891 1.00 . A A . 14 TYR HH 1 1
13 9235 1 1 14 TYR N N 2.758 -7.465 5.848 1.00 . A A . 14 TYR N 1 1
13 9236 1 1 14 TYR O O 0.071 -5.951 7.734 1.00 . A A . 14 TYR O 1 1
13 9237 1 1 14 TYR OH O 4.677 -13.059 7.808 1.00 . A A . 14 TYR OH 1 1
13 9238 1 1 15 GLN C C -0.007 -3.478 5.770 1.00 . A A . 15 GLN C 1 1
13 9239 1 1 15 GLN CA C 1.150 -3.674 6.756 1.00 . A A . 15 GLN CA 1 1
13 9240 1 1 15 GLN CB C 2.235 -2.630 6.490 1.00 . A A . 15 GLN CB 1 1
13 9241 1 1 15 GLN CD C 3.222 -1.841 8.649 1.00 . A A . 15 GLN CD 1 1
13 9242 1 1 15 GLN CG C 3.384 -2.818 7.483 1.00 . A A . 15 GLN CG 1 1
13 9243 1 1 15 GLN H H 2.582 -5.163 6.133 1.00 . A A . 15 GLN H 1 1
13 9244 1 1 15 GLN HA H 0.781 -3.553 7.763 1.00 . A A . 15 GLN HA 1 1
13 9245 1 1 15 GLN HB2 H 2.605 -2.746 5.481 1.00 . A A . 15 GLN HB2 1 1
13 9246 1 1 15 GLN HB3 H 1.816 -1.642 6.607 1.00 . A A . 15 GLN HB3 1 1
13 9247 1 1 15 GLN HE21 H 4.386 -0.453 7.834 1.00 . A A . 15 GLN HE21 1 1
13 9248 1 1 15 GLN HE22 H 3.734 -0.054 9.349 1.00 . A A . 15 GLN HE22 1 1
13 9249 1 1 15 GLN HG2 H 3.375 -3.832 7.859 1.00 . A A . 15 GLN HG2 1 1
13 9250 1 1 15 GLN HG3 H 4.324 -2.628 6.987 1.00 . A A . 15 GLN HG3 1 1
13 9251 1 1 15 GLN N N 1.733 -5.043 6.609 1.00 . A A . 15 GLN N 1 1
13 9252 1 1 15 GLN NE2 N 3.831 -0.686 8.607 1.00 . A A . 15 GLN NE2 1 1
13 9253 1 1 15 GLN O O -1.155 -3.399 6.161 1.00 . A A . 15 GLN O 1 1
13 9254 1 1 15 GLN OE1 O 2.534 -2.129 9.609 1.00 . A A . 15 GLN OE1 1 1
13 9255 1 1 16 LEU C C -1.789 -4.385 3.541 1.00 . A A . 16 LEU C 1 1
13 9256 1 1 16 LEU CA C -0.795 -3.215 3.475 1.00 . A A . 16 LEU CA 1 1
13 9257 1 1 16 LEU CB C -0.172 -3.151 2.081 1.00 . A A . 16 LEU CB 1 1
13 9258 1 1 16 LEU CD1 C 1.754 -2.143 0.848 1.00 . A A . 16 LEU CD1 1 1
13 9259 1 1 16 LEU CD2 C -0.049 -0.672 1.765 1.00 . A A . 16 LEU CD2 1 1
13 9260 1 1 16 LEU CG C 0.768 -1.948 2.000 1.00 . A A . 16 LEU CG 1 1
13 9261 1 1 16 LEU H H 1.221 -3.476 4.205 1.00 . A A . 16 LEU H 1 1
13 9262 1 1 16 LEU HA H -1.319 -2.286 3.676 1.00 . A A . 16 LEU HA 1 1
13 9263 1 1 16 LEU HB2 H 0.385 -4.058 1.892 1.00 . A A . 16 LEU HB2 1 1
13 9264 1 1 16 LEU HB3 H -0.953 -3.046 1.342 1.00 . A A . 16 LEU HB3 1 1
13 9265 1 1 16 LEU HD11 H 1.971 -3.195 0.735 1.00 . A A . 16 LEU HD11 1 1
13 9266 1 1 16 LEU HD12 H 1.319 -1.766 -0.065 1.00 . A A . 16 LEU HD12 1 1
13 9267 1 1 16 LEU HD13 H 2.668 -1.608 1.060 1.00 . A A . 16 LEU HD13 1 1
13 9268 1 1 16 LEU HD21 H -1.063 -0.824 2.107 1.00 . A A . 16 LEU HD21 1 1
13 9269 1 1 16 LEU HD22 H 0.395 0.146 2.310 1.00 . A A . 16 LEU HD22 1 1
13 9270 1 1 16 LEU HD23 H -0.058 -0.438 0.710 1.00 . A A . 16 LEU HD23 1 1
13 9271 1 1 16 LEU HG H 1.316 -1.859 2.928 1.00 . A A . 16 LEU HG 1 1
13 9272 1 1 16 LEU N N 0.287 -3.404 4.494 1.00 . A A . 16 LEU N 1 1
13 9273 1 1 16 LEU O O -2.896 -4.288 3.045 1.00 . A A . 16 LEU O 1 1
13 9274 1 1 17 GLU C C -3.528 -6.248 5.117 1.00 . A A . 17 GLU C 1 1
13 9275 1 1 17 GLU CA C -2.332 -6.651 4.253 1.00 . A A . 17 GLU CA 1 1
13 9276 1 1 17 GLU CB C -1.598 -7.825 4.903 1.00 . A A . 17 GLU CB 1 1
13 9277 1 1 17 GLU CD C -3.282 -9.191 6.143 1.00 . A A . 17 GLU CD 1 1
13 9278 1 1 17 GLU CG C -2.477 -9.075 4.848 1.00 . A A . 17 GLU CG 1 1
13 9279 1 1 17 GLU H H -0.517 -5.545 4.539 1.00 . A A . 17 GLU H 1 1
13 9280 1 1 17 GLU HA H -2.675 -6.934 3.269 1.00 . A A . 17 GLU HA 1 1
13 9281 1 1 17 GLU HB2 H -0.675 -8.008 4.371 1.00 . A A . 17 GLU HB2 1 1
13 9282 1 1 17 GLU HB3 H -1.377 -7.587 5.933 1.00 . A A . 17 GLU HB3 1 1
13 9283 1 1 17 GLU HG2 H -3.153 -9.004 4.007 1.00 . A A . 17 GLU HG2 1 1
13 9284 1 1 17 GLU HG3 H -1.854 -9.950 4.736 1.00 . A A . 17 GLU HG3 1 1
13 9285 1 1 17 GLU N N -1.408 -5.486 4.148 1.00 . A A . 17 GLU N 1 1
13 9286 1 1 17 GLU O O -4.666 -6.520 4.784 1.00 . A A . 17 GLU O 1 1
13 9287 1 1 17 GLU OE1 O -2.691 -9.046 7.200 1.00 . A A . 17 GLU OE1 1 1
13 9288 1 1 17 GLU OE2 O -4.478 -9.422 6.056 1.00 . A A . 17 GLU OE2 1 1
13 9289 1 1 18 ASN C C -5.161 -3.978 6.416 1.00 . A A . 18 ASN C 1 1
13 9290 1 1 18 ASN CA C -4.393 -5.124 7.098 1.00 . A A . 18 ASN CA 1 1
13 9291 1 1 18 ASN CB C -3.823 -4.633 8.432 1.00 . A A . 18 ASN CB 1 1
13 9292 1 1 18 ASN CG C -3.571 -5.829 9.350 1.00 . A A . 18 ASN CG 1 1
13 9293 1 1 18 ASN H H -2.348 -5.358 6.450 1.00 . A A . 18 ASN H 1 1
13 9294 1 1 18 ASN HA H -5.064 -5.947 7.274 1.00 . A A . 18 ASN HA 1 1
13 9295 1 1 18 ASN HB2 H -2.893 -4.111 8.255 1.00 . A A . 18 ASN HB2 1 1
13 9296 1 1 18 ASN HB3 H -4.529 -3.964 8.900 1.00 . A A . 18 ASN HB3 1 1
13 9297 1 1 18 ASN HD21 H -5.361 -5.731 10.202 1.00 . A A . 18 ASN HD21 1 1
13 9298 1 1 18 ASN HD22 H -4.356 -6.975 10.766 1.00 . A A . 18 ASN HD22 1 1
13 9299 1 1 18 ASN N N -3.274 -5.578 6.215 1.00 . A A . 18 ASN N 1 1
13 9300 1 1 18 ASN ND2 N -4.507 -6.210 10.175 1.00 . A A . 18 ASN ND2 1 1
13 9301 1 1 18 ASN O O -6.217 -3.575 6.866 1.00 . A A . 18 ASN O 1 1
13 9302 1 1 18 ASN OD1 O -2.510 -6.422 9.317 1.00 . A A . 18 ASN OD1 1 1
13 9303 1 1 19 TYR C C -6.275 -2.899 3.549 1.00 . A A . 19 TYR C 1 1
13 9304 1 1 19 TYR CA C -5.307 -2.343 4.608 1.00 . A A . 19 TYR CA 1 1
13 9305 1 1 19 TYR CB C -4.224 -1.505 3.907 1.00 . A A . 19 TYR CB 1 1
13 9306 1 1 19 TYR CD1 C -3.760 -0.576 6.254 1.00 . A A . 19 TYR CD1 1 1
13 9307 1 1 19 TYR CD2 C -2.734 0.486 4.328 1.00 . A A . 19 TYR CD2 1 1
13 9308 1 1 19 TYR CE1 C -3.146 0.360 7.095 1.00 . A A . 19 TYR CE1 1 1
13 9309 1 1 19 TYR CE2 C -2.121 1.420 5.171 1.00 . A A . 19 TYR CE2 1 1
13 9310 1 1 19 TYR CG C -3.557 -0.514 4.860 1.00 . A A . 19 TYR CG 1 1
13 9311 1 1 19 TYR CZ C -2.329 1.359 6.554 1.00 . A A . 19 TYR CZ 1 1
13 9312 1 1 19 TYR H H -3.788 -3.790 5.002 1.00 . A A . 19 TYR H 1 1
13 9313 1 1 19 TYR HA H -5.846 -1.723 5.306 1.00 . A A . 19 TYR HA 1 1
13 9314 1 1 19 TYR HB2 H -3.469 -2.168 3.510 1.00 . A A . 19 TYR HB2 1 1
13 9315 1 1 19 TYR HB3 H -4.675 -0.960 3.091 1.00 . A A . 19 TYR HB3 1 1
13 9316 1 1 19 TYR HD1 H -4.388 -1.347 6.674 1.00 . A A . 19 TYR HD1 1 1
13 9317 1 1 19 TYR HD2 H -2.562 0.526 3.263 1.00 . A A . 19 TYR HD2 1 1
13 9318 1 1 19 TYR HE1 H -3.303 0.311 8.162 1.00 . A A . 19 TYR HE1 1 1
13 9319 1 1 19 TYR HE2 H -1.494 2.194 4.751 1.00 . A A . 19 TYR HE2 1 1
13 9320 1 1 19 TYR HH H -2.383 2.592 8.009 1.00 . A A . 19 TYR HH 1 1
13 9321 1 1 19 TYR N N -4.636 -3.456 5.335 1.00 . A A . 19 TYR N 1 1
13 9322 1 1 19 TYR O O -6.604 -2.220 2.594 1.00 . A A . 19 TYR O 1 1
13 9323 1 1 19 TYR OH O -1.725 2.282 7.384 1.00 . A A . 19 TYR OH 1 1
13 9324 1 1 20 CYS C C -9.069 -4.831 3.314 1.00 . A A . 20 CYS C 1 1
13 9325 1 1 20 CYS CA C -7.670 -4.707 2.700 1.00 . A A . 20 CYS CA 1 1
13 9326 1 1 20 CYS CB C -7.171 -6.093 2.285 1.00 . A A . 20 CYS CB 1 1
13 9327 1 1 20 CYS H H -6.455 -4.654 4.472 1.00 . A A . 20 CYS H 1 1
13 9328 1 1 20 CYS HA H -7.713 -4.066 1.834 1.00 . A A . 20 CYS HA 1 1
13 9329 1 1 20 CYS HB2 H -7.093 -6.724 3.158 1.00 . A A . 20 CYS HB2 1 1
13 9330 1 1 20 CYS HB3 H -7.868 -6.532 1.587 1.00 . A A . 20 CYS HB3 1 1
13 9331 1 1 20 CYS N N -6.730 -4.120 3.703 1.00 . A A . 20 CYS N 1 1
13 9332 1 1 20 CYS O O -9.759 -5.813 3.110 1.00 . A A . 20 CYS O 1 1
13 9333 1 1 20 CYS SG S -5.545 -5.947 1.502 1.00 . A A . 20 CYS SG 1 1
13 9334 1 1 21 ASN C C -11.915 -3.838 3.596 1.00 . A A . 21 ASN C 1 1
13 9335 1 1 21 ASN CA C -10.844 -3.898 4.688 1.00 . A A . 21 ASN CA 1 1
13 9336 1 1 21 ASN CB C -11.020 -2.710 5.638 1.00 . A A . 21 ASN CB 1 1
13 9337 1 1 21 ASN CG C -10.363 -3.030 6.981 1.00 . A A . 21 ASN CG 1 1
13 9338 1 1 21 ASN H H -8.916 -3.062 4.207 1.00 . A A . 21 ASN H 1 1
13 9339 1 1 21 ASN HA H -10.947 -4.818 5.241 1.00 . A A . 21 ASN HA 1 1
13 9340 1 1 21 ASN HB2 H -10.555 -1.835 5.208 1.00 . A A . 21 ASN HB2 1 1
13 9341 1 1 21 ASN HB3 H -12.072 -2.522 5.788 1.00 . A A . 21 ASN HB3 1 1
13 9342 1 1 21 ASN HD21 H -11.895 -4.114 7.631 1.00 . A A . 21 ASN HD21 1 1
13 9343 1 1 21 ASN HD22 H -10.592 -3.984 8.710 1.00 . A A . 21 ASN HD22 1 1
13 9344 1 1 21 ASN N N -9.490 -3.841 4.061 1.00 . A A . 21 ASN N 1 1
13 9345 1 1 21 ASN ND2 N -11.003 -3.770 7.846 1.00 . A A . 21 ASN ND2 1 1
13 9346 1 1 21 ASN O O -11.814 -2.976 2.739 1.00 . A A . 21 ASN O 1 1
13 9347 1 1 21 ASN OXT O -12.818 -4.657 3.635 1.00 . A A . 21 ASN OXT 1 1
13 9348 1 1 21 ASN OD1 O -9.258 -2.605 7.248 1.00 . A A . 21 ASN OD1 1 1
13 9349 2 2 1 PHE C C 6.712 -6.541 -1.195 1.00 . B B . 1 PHE C 1 1
13 9350 2 2 1 PHE CA C 5.508 -6.551 -0.242 1.00 . B B . 1 PHE CA 1 1
13 9351 2 2 1 PHE CB C 4.661 -5.274 -0.436 1.00 . B B . 1 PHE CB 1 1
13 9352 2 2 1 PHE CD1 C 3.901 -6.169 -2.690 1.00 . B B . 1 PHE CD1 1 1
13 9353 2 2 1 PHE CD2 C 4.334 -3.795 -2.463 1.00 . B B . 1 PHE CD2 1 1
13 9354 2 2 1 PHE CE1 C 3.572 -5.982 -4.034 1.00 . B B . 1 PHE CE1 1 1
13 9355 2 2 1 PHE CE2 C 4.002 -3.608 -3.809 1.00 . B B . 1 PHE CE2 1 1
13 9356 2 2 1 PHE CG C 4.286 -5.076 -1.900 1.00 . B B . 1 PHE CG 1 1
13 9357 2 2 1 PHE CZ C 3.621 -4.703 -4.596 1.00 . B B . 1 PHE CZ 1 1
13 9358 2 2 1 PHE H1 H 6.778 -7.284 1.236 1.00 . B B . 1 PHE H1 1 1
13 9359 2 2 1 PHE H2 H 6.325 -5.665 1.455 1.00 . B B . 1 PHE H2 1 1
13 9360 2 2 1 PHE H3 H 5.217 -6.908 1.787 1.00 . B B . 1 PHE H3 1 1
13 9361 2 2 1 PHE HA H 4.899 -7.420 -0.445 1.00 . B B . 1 PHE HA 1 1
13 9362 2 2 1 PHE HB2 H 3.758 -5.355 0.151 1.00 . B B . 1 PHE HB2 1 1
13 9363 2 2 1 PHE HB3 H 5.226 -4.419 -0.095 1.00 . B B . 1 PHE HB3 1 1
13 9364 2 2 1 PHE HD1 H 3.870 -7.159 -2.260 1.00 . B B . 1 PHE HD1 1 1
13 9365 2 2 1 PHE HD2 H 4.629 -2.952 -1.858 1.00 . B B . 1 PHE HD2 1 1
13 9366 2 2 1 PHE HE1 H 3.280 -6.828 -4.640 1.00 . B B . 1 PHE HE1 1 1
13 9367 2 2 1 PHE HE2 H 4.040 -2.620 -4.243 1.00 . B B . 1 PHE HE2 1 1
13 9368 2 2 1 PHE HZ H 3.370 -4.561 -5.634 1.00 . B B . 1 PHE HZ 1 1
13 9369 2 2 1 PHE N N 5.994 -6.607 1.165 1.00 . B B . 1 PHE N 1 1
13 9370 2 2 1 PHE O O 7.734 -5.947 -0.909 1.00 . B B . 1 PHE O 1 1
13 9371 2 2 2 VAL C C 8.344 -5.892 -3.525 1.00 . B B . 2 VAL C 1 1
13 9372 2 2 2 VAL CA C 7.689 -7.269 -3.343 1.00 . B B . 2 VAL CA 1 1
13 9373 2 2 2 VAL CB C 7.124 -7.708 -4.703 1.00 . B B . 2 VAL CB 1 1
13 9374 2 2 2 VAL CG1 C 8.279 -8.067 -5.639 1.00 . B B . 2 VAL CG1 1 1
13 9375 2 2 2 VAL CG2 C 6.205 -8.926 -4.537 1.00 . B B . 2 VAL CG2 1 1
13 9376 2 2 2 VAL H H 5.749 -7.676 -2.502 1.00 . B B . 2 VAL H 1 1
13 9377 2 2 2 VAL HA H 8.425 -7.980 -3.018 1.00 . B B . 2 VAL HA 1 1
13 9378 2 2 2 VAL HB H 6.561 -6.890 -5.133 1.00 . B B . 2 VAL HB 1 1
13 9379 2 2 2 VAL HG11 H 9.090 -8.488 -5.064 1.00 . B B . 2 VAL HG11 1 1
13 9380 2 2 2 VAL HG12 H 7.940 -8.790 -6.367 1.00 . B B . 2 VAL HG12 1 1
13 9381 2 2 2 VAL HG13 H 8.619 -7.177 -6.147 1.00 . B B . 2 VAL HG13 1 1
13 9382 2 2 2 VAL HG21 H 6.427 -9.420 -3.603 1.00 . B B . 2 VAL HG21 1 1
13 9383 2 2 2 VAL HG22 H 5.173 -8.596 -4.533 1.00 . B B . 2 VAL HG22 1 1
13 9384 2 2 2 VAL HG23 H 6.359 -9.613 -5.356 1.00 . B B . 2 VAL HG23 1 1
13 9385 2 2 2 VAL N N 6.583 -7.204 -2.325 1.00 . B B . 2 VAL N 1 1
13 9386 2 2 2 VAL O O 7.717 -4.980 -4.016 1.00 . B B . 2 VAL O 1 1
13 9387 2 2 3 ASN C C 9.628 -3.295 -3.811 1.00 . B B . 3 ASN C 1 1
13 9388 2 2 3 ASN CA C 10.407 -4.485 -3.213 1.00 . B B . 3 ASN CA 1 1
13 9389 2 2 3 ASN CB C 11.646 -4.749 -4.072 1.00 . B B . 3 ASN CB 1 1
13 9390 2 2 3 ASN CG C 11.221 -5.326 -5.423 1.00 . B B . 3 ASN CG 1 1
13 9391 2 2 3 ASN H H 10.034 -6.558 -2.732 1.00 . B B . 3 ASN H 1 1
13 9392 2 2 3 ASN HA H 10.735 -4.215 -2.221 1.00 . B B . 3 ASN HA 1 1
13 9393 2 2 3 ASN HB2 H 12.180 -3.823 -4.226 1.00 . B B . 3 ASN HB2 1 1
13 9394 2 2 3 ASN HB3 H 12.288 -5.457 -3.567 1.00 . B B . 3 ASN HB3 1 1
13 9395 2 2 3 ASN HD21 H 10.934 -7.158 -4.712 1.00 . B B . 3 ASN HD21 1 1
13 9396 2 2 3 ASN HD22 H 10.628 -6.968 -6.371 1.00 . B B . 3 ASN HD22 1 1
13 9397 2 2 3 ASN N N 9.600 -5.771 -3.121 1.00 . B B . 3 ASN N 1 1
13 9398 2 2 3 ASN ND2 N 10.900 -6.589 -5.509 1.00 . B B . 3 ASN ND2 1 1
13 9399 2 2 3 ASN O O 9.827 -2.915 -4.951 1.00 . B B . 3 ASN O 1 1
13 9400 2 2 3 ASN OD1 O 11.180 -4.621 -6.412 1.00 . B B . 3 ASN OD1 1 1
13 9401 2 2 4 GLN C C 7.781 -0.542 -2.387 1.00 . B B . 4 GLN C 1 1
13 9402 2 2 4 GLN CA C 7.956 -1.545 -3.530 1.00 . B B . 4 GLN CA 1 1
13 9403 2 2 4 GLN CB C 6.575 -2.025 -4.013 1.00 . B B . 4 GLN CB 1 1
13 9404 2 2 4 GLN CD C 5.068 -0.578 -5.411 1.00 . B B . 4 GLN CD 1 1
13 9405 2 2 4 GLN CG C 6.293 -1.497 -5.430 1.00 . B B . 4 GLN CG 1 1
13 9406 2 2 4 GLN H H 8.615 -3.035 -2.122 1.00 . B B . 4 GLN H 1 1
13 9407 2 2 4 GLN HA H 8.484 -1.070 -4.345 1.00 . B B . 4 GLN HA 1 1
13 9408 2 2 4 GLN HB2 H 6.559 -3.103 -4.026 1.00 . B B . 4 GLN HB2 1 1
13 9409 2 2 4 GLN HB3 H 5.811 -1.668 -3.337 1.00 . B B . 4 GLN HB3 1 1
13 9410 2 2 4 GLN HE21 H 4.425 -1.161 -7.195 1.00 . B B . 4 GLN HE21 1 1
13 9411 2 2 4 GLN HE22 H 3.467 0.009 -6.424 1.00 . B B . 4 GLN HE22 1 1
13 9412 2 2 4 GLN HG2 H 7.149 -0.946 -5.793 1.00 . B B . 4 GLN HG2 1 1
13 9413 2 2 4 GLN HG3 H 6.101 -2.331 -6.089 1.00 . B B . 4 GLN HG3 1 1
13 9414 2 2 4 GLN N N 8.748 -2.709 -3.036 1.00 . B B . 4 GLN N 1 1
13 9415 2 2 4 GLN NE2 N 4.252 -0.577 -6.428 1.00 . B B . 4 GLN NE2 1 1
13 9416 2 2 4 GLN O O 7.414 -0.907 -1.284 1.00 . B B . 4 GLN O 1 1
13 9417 2 2 4 GLN OE1 O 4.854 0.146 -4.459 1.00 . B B . 4 GLN OE1 1 1
13 9418 2 2 5 HIS C C 6.471 2.317 -1.610 1.00 . B B . 5 HIS C 1 1
13 9419 2 2 5 HIS CA C 7.888 1.743 -1.567 1.00 . B B . 5 HIS CA 1 1
13 9420 2 2 5 HIS CB C 8.912 2.858 -1.788 1.00 . B B . 5 HIS CB 1 1
13 9421 2 2 5 HIS CD2 C 11.035 2.433 -0.297 1.00 . B B . 5 HIS CD2 1 1
13 9422 2 2 5 HIS CE1 C 12.194 1.285 -1.720 1.00 . B B . 5 HIS CE1 1 1
13 9423 2 2 5 HIS CG C 10.281 2.340 -1.440 1.00 . B B . 5 HIS CG 1 1
13 9424 2 2 5 HIS H H 8.333 0.983 -3.535 1.00 . B B . 5 HIS H 1 1
13 9425 2 2 5 HIS HA H 8.059 1.284 -0.606 1.00 . B B . 5 HIS HA 1 1
13 9426 2 2 5 HIS HB2 H 8.892 3.168 -2.822 1.00 . B B . 5 HIS HB2 1 1
13 9427 2 2 5 HIS HB3 H 8.673 3.698 -1.152 1.00 . B B . 5 HIS HB3 1 1
13 9428 2 2 5 HIS HD1 H 10.784 1.360 -3.249 1.00 . B B . 5 HIS HD1 1 1
13 9429 2 2 5 HIS HD2 H 10.732 2.934 0.608 1.00 . B B . 5 HIS HD2 1 1
13 9430 2 2 5 HIS HE1 H 12.980 0.700 -2.174 1.00 . B B . 5 HIS HE1 1 1
13 9431 2 2 5 HIS N N 8.039 0.716 -2.639 1.00 . B B . 5 HIS N 1 1
13 9432 2 2 5 HIS ND1 N 11.041 1.604 -2.335 1.00 . B B . 5 HIS ND1 1 1
13 9433 2 2 5 HIS NE2 N 12.243 1.767 -0.477 1.00 . B B . 5 HIS NE2 1 1
13 9434 2 2 5 HIS O O 5.700 2.017 -2.504 1.00 . B B . 5 HIS O 1 1
13 9435 2 2 6 LEU C C 4.812 5.233 -0.512 1.00 . B B . 6 LEU C 1 1
13 9436 2 2 6 LEU CA C 4.741 3.708 -0.617 1.00 . B B . 6 LEU CA 1 1
13 9437 2 2 6 LEU CB C 3.981 3.159 0.594 1.00 . B B . 6 LEU CB 1 1
13 9438 2 2 6 LEU CD1 C 3.545 1.098 1.934 1.00 . B B . 6 LEU CD1 1 1
13 9439 2 2 6 LEU CD2 C 3.169 1.084 -0.537 1.00 . B B . 6 LEU CD2 1 1
13 9440 2 2 6 LEU CG C 4.047 1.632 0.591 1.00 . B B . 6 LEU CG 1 1
13 9441 2 2 6 LEU H H 6.751 3.344 0.069 1.00 . B B . 6 LEU H 1 1
13 9442 2 2 6 LEU HA H 4.217 3.433 -1.522 1.00 . B B . 6 LEU HA 1 1
13 9443 2 2 6 LEU HB2 H 4.429 3.538 1.499 1.00 . B B . 6 LEU HB2 1 1
13 9444 2 2 6 LEU HB3 H 2.950 3.471 0.542 1.00 . B B . 6 LEU HB3 1 1
13 9445 2 2 6 LEU HD11 H 3.780 1.807 2.714 1.00 . B B . 6 LEU HD11 1 1
13 9446 2 2 6 LEU HD12 H 2.475 0.955 1.888 1.00 . B B . 6 LEU HD12 1 1
13 9447 2 2 6 LEU HD13 H 4.025 0.155 2.147 1.00 . B B . 6 LEU HD13 1 1
13 9448 2 2 6 LEU HD21 H 2.172 1.489 -0.445 1.00 . B B . 6 LEU HD21 1 1
13 9449 2 2 6 LEU HD22 H 3.588 1.372 -1.490 1.00 . B B . 6 LEU HD22 1 1
13 9450 2 2 6 LEU HD23 H 3.128 0.008 -0.471 1.00 . B B . 6 LEU HD23 1 1
13 9451 2 2 6 LEU HG H 5.070 1.317 0.439 1.00 . B B . 6 LEU HG 1 1
13 9452 2 2 6 LEU N N 6.116 3.127 -0.644 1.00 . B B . 6 LEU N 1 1
13 9453 2 2 6 LEU O O 5.361 5.775 0.428 1.00 . B B . 6 LEU O 1 1
13 9454 2 2 7 CYS C C 3.542 7.955 -2.678 1.00 . B B . 7 CYS C 1 1
13 9455 2 2 7 CYS CA C 4.263 7.420 -1.436 1.00 . B B . 7 CYS CA 1 1
13 9456 2 2 7 CYS CB C 5.716 7.930 -1.408 1.00 . B B . 7 CYS CB 1 1
13 9457 2 2 7 CYS H H 3.808 5.462 -2.212 1.00 . B B . 7 CYS H 1 1
13 9458 2 2 7 CYS HA H 3.738 7.756 -0.554 1.00 . B B . 7 CYS HA 1 1
13 9459 2 2 7 CYS HB2 H 6.390 7.088 -1.395 1.00 . B B . 7 CYS HB2 1 1
13 9460 2 2 7 CYS HB3 H 5.909 8.527 -2.288 1.00 . B B . 7 CYS HB3 1 1
13 9461 2 2 7 CYS N N 4.249 5.926 -1.471 1.00 . B B . 7 CYS N 1 1
13 9462 2 2 7 CYS O O 4.062 7.906 -3.777 1.00 . B B . 7 CYS O 1 1
13 9463 2 2 7 CYS SG S 5.992 8.940 0.076 1.00 . B B . 7 CYS SG 1 1
13 9464 2 2 8 GLY C C 0.723 7.879 -4.272 1.00 . B B . 8 GLY C 1 1
13 9465 2 2 8 GLY CA C 1.579 8.995 -3.671 1.00 . B B . 8 GLY CA 1 1
13 9466 2 2 8 GLY H H 1.950 8.483 -1.611 1.00 . B B . 8 GLY H 1 1
13 9467 2 2 8 GLY HA2 H 0.941 9.804 -3.341 1.00 . B B . 8 GLY HA2 1 1
13 9468 2 2 8 GLY HA3 H 2.266 9.361 -4.418 1.00 . B B . 8 GLY HA3 1 1
13 9469 2 2 8 GLY N N 2.346 8.459 -2.508 1.00 . B B . 8 GLY N 1 1
13 9470 2 2 8 GLY O O 0.217 7.027 -3.566 1.00 . B B . 8 GLY O 1 1
13 9471 2 2 9 SER C C 0.404 5.446 -6.033 1.00 . B B . 9 SER C 1 1
13 9472 2 2 9 SER CA C -0.260 6.816 -6.227 1.00 . B B . 9 SER CA 1 1
13 9473 2 2 9 SER CB C -0.382 7.116 -7.722 1.00 . B B . 9 SER CB 1 1
13 9474 2 2 9 SER H H 0.981 8.576 -6.115 1.00 . B B . 9 SER H 1 1
13 9475 2 2 9 SER HA H -1.246 6.800 -5.784 1.00 . B B . 9 SER HA 1 1
13 9476 2 2 9 SER HB2 H -1.132 6.480 -8.157 1.00 . B B . 9 SER HB2 1 1
13 9477 2 2 9 SER HB3 H -0.668 8.152 -7.856 1.00 . B B . 9 SER HB3 1 1
13 9478 2 2 9 SER HG H 0.881 7.354 -9.182 1.00 . B B . 9 SER HG 1 1
13 9479 2 2 9 SER N N 0.560 7.878 -5.571 1.00 . B B . 9 SER N 1 1
13 9480 2 2 9 SER O O -0.238 4.421 -6.155 1.00 . B B . 9 SER O 1 1
13 9481 2 2 9 SER OG O 0.867 6.868 -8.353 1.00 . B B . 9 SER OG 1 1
13 9482 2 2 10 HIS C C 1.685 3.316 -4.414 1.00 . B B . 10 HIS C 1 1
13 9483 2 2 10 HIS CA C 2.384 4.111 -5.520 1.00 . B B . 10 HIS CA 1 1
13 9484 2 2 10 HIS CB C 3.834 4.376 -5.113 1.00 . B B . 10 HIS CB 1 1
13 9485 2 2 10 HIS CD2 C 4.679 4.317 -7.600 1.00 . B B . 10 HIS CD2 1 1
13 9486 2 2 10 HIS CE1 C 6.040 5.999 -7.510 1.00 . B B . 10 HIS CE1 1 1
13 9487 2 2 10 HIS CG C 4.624 4.805 -6.318 1.00 . B B . 10 HIS CG 1 1
13 9488 2 2 10 HIS H H 2.181 6.252 -5.631 1.00 . B B . 10 HIS H 1 1
13 9489 2 2 10 HIS HA H 2.368 3.540 -6.435 1.00 . B B . 10 HIS HA 1 1
13 9490 2 2 10 HIS HB2 H 3.861 5.157 -4.366 1.00 . B B . 10 HIS HB2 1 1
13 9491 2 2 10 HIS HB3 H 4.262 3.473 -4.706 1.00 . B B . 10 HIS HB3 1 1
13 9492 2 2 10 HIS HD1 H 5.690 6.446 -5.508 1.00 . B B . 10 HIS HD1 1 1
13 9493 2 2 10 HIS HD2 H 4.113 3.475 -7.970 1.00 . B B . 10 HIS HD2 1 1
13 9494 2 2 10 HIS HE1 H 6.764 6.754 -7.781 1.00 . B B . 10 HIS HE1 1 1
13 9495 2 2 10 HIS N N 1.681 5.416 -5.727 1.00 . B B . 10 HIS N 1 1
13 9496 2 2 10 HIS ND1 N 5.499 5.879 -6.284 1.00 . B B . 10 HIS ND1 1 1
13 9497 2 2 10 HIS NE2 N 5.574 5.072 -8.351 1.00 . B B . 10 HIS NE2 1 1
13 9498 2 2 10 HIS O O 1.671 2.100 -4.425 1.00 . B B . 10 HIS O 1 1
13 9499 2 2 11 LEU C C -0.862 2.620 -2.907 1.00 . B B . 11 LEU C 1 1
13 9500 2 2 11 LEU CA C 0.394 3.305 -2.356 1.00 . B B . 11 LEU CA 1 1
13 9501 2 2 11 LEU CB C 0.003 4.331 -1.280 1.00 . B B . 11 LEU CB 1 1
13 9502 2 2 11 LEU CD1 C 0.041 2.590 0.526 1.00 . B B . 11 LEU CD1 1 1
13 9503 2 2 11 LEU CD2 C -1.258 4.713 0.856 1.00 . B B . 11 LEU CD2 1 1
13 9504 2 2 11 LEU CG C -0.813 3.657 -0.166 1.00 . B B . 11 LEU CG 1 1
13 9505 2 2 11 LEU H H 1.127 4.981 -3.488 1.00 . B B . 11 LEU H 1 1
13 9506 2 2 11 LEU HA H 1.048 2.561 -1.923 1.00 . B B . 11 LEU HA 1 1
13 9507 2 2 11 LEU HB2 H 0.899 4.761 -0.857 1.00 . B B . 11 LEU HB2 1 1
13 9508 2 2 11 LEU HB3 H -0.589 5.113 -1.731 1.00 . B B . 11 LEU HB3 1 1
13 9509 2 2 11 LEU HD11 H 1.032 2.981 0.701 1.00 . B B . 11 LEU HD11 1 1
13 9510 2 2 11 LEU HD12 H -0.412 2.325 1.470 1.00 . B B . 11 LEU HD12 1 1
13 9511 2 2 11 LEU HD13 H 0.102 1.715 -0.104 1.00 . B B . 11 LEU HD13 1 1
13 9512 2 2 11 LEU HD21 H -0.738 5.640 0.669 1.00 . B B . 11 LEU HD21 1 1
13 9513 2 2 11 LEU HD22 H -2.321 4.874 0.763 1.00 . B B . 11 LEU HD22 1 1
13 9514 2 2 11 LEU HD23 H -1.034 4.370 1.856 1.00 . B B . 11 LEU HD23 1 1
13 9515 2 2 11 LEU HG H -1.685 3.187 -0.600 1.00 . B B . 11 LEU HG 1 1
13 9516 2 2 11 LEU N N 1.101 4.001 -3.466 1.00 . B B . 11 LEU N 1 1
13 9517 2 2 11 LEU O O -1.044 1.434 -2.750 1.00 . B B . 11 LEU O 1 1
13 9518 2 2 12 VAL C C -2.708 1.534 -4.933 1.00 . B B . 12 VAL C 1 1
13 9519 2 2 12 VAL CA C -2.999 2.786 -4.090 1.00 . B B . 12 VAL CA 1 1
13 9520 2 2 12 VAL CB C -3.697 3.835 -4.960 1.00 . B B . 12 VAL CB 1 1
13 9521 2 2 12 VAL CG1 C -5.072 3.314 -5.384 1.00 . B B . 12 VAL CG1 1 1
13 9522 2 2 12 VAL CG2 C -3.869 5.131 -4.161 1.00 . B B . 12 VAL CG2 1 1
13 9523 2 2 12 VAL H H -1.559 4.330 -3.638 1.00 . B B . 12 VAL H 1 1
13 9524 2 2 12 VAL HA H -3.651 2.518 -3.273 1.00 . B B . 12 VAL HA 1 1
13 9525 2 2 12 VAL HB H -3.098 4.031 -5.840 1.00 . B B . 12 VAL HB 1 1
13 9526 2 2 12 VAL HG11 H -5.540 2.812 -4.548 1.00 . B B . 12 VAL HG11 1 1
13 9527 2 2 12 VAL HG12 H -5.690 4.142 -5.698 1.00 . B B . 12 VAL HG12 1 1
13 9528 2 2 12 VAL HG13 H -4.959 2.620 -6.204 1.00 . B B . 12 VAL HG13 1 1
13 9529 2 2 12 VAL HG21 H -3.864 4.905 -3.104 1.00 . B B . 12 VAL HG21 1 1
13 9530 2 2 12 VAL HG22 H -3.054 5.804 -4.389 1.00 . B B . 12 VAL HG22 1 1
13 9531 2 2 12 VAL HG23 H -4.806 5.598 -4.425 1.00 . B B . 12 VAL HG23 1 1
13 9532 2 2 12 VAL N N -1.732 3.372 -3.537 1.00 . B B . 12 VAL N 1 1
13 9533 2 2 12 VAL O O -3.344 0.510 -4.769 1.00 . B B . 12 VAL O 1 1
13 9534 2 2 13 GLU C C -0.946 -0.726 -5.802 1.00 . B B . 13 GLU C 1 1
13 9535 2 2 13 GLU CA C -1.428 0.431 -6.683 1.00 . B B . 13 GLU CA 1 1
13 9536 2 2 13 GLU CB C -0.322 0.816 -7.674 1.00 . B B . 13 GLU CB 1 1
13 9537 2 2 13 GLU CD C 0.038 0.694 -10.145 1.00 . B B . 13 GLU CD 1 1
13 9538 2 2 13 GLU CG C -0.937 1.116 -9.043 1.00 . B B . 13 GLU CG 1 1
13 9539 2 2 13 GLU H H -1.262 2.448 -5.940 1.00 . B B . 13 GLU H 1 1
13 9540 2 2 13 GLU HA H -2.309 0.125 -7.227 1.00 . B B . 13 GLU HA 1 1
13 9541 2 2 13 GLU HB2 H 0.195 1.692 -7.312 1.00 . B B . 13 GLU HB2 1 1
13 9542 2 2 13 GLU HB3 H 0.379 -0.001 -7.770 1.00 . B B . 13 GLU HB3 1 1
13 9543 2 2 13 GLU HG2 H -1.863 0.568 -9.151 1.00 . B B . 13 GLU HG2 1 1
13 9544 2 2 13 GLU HG3 H -1.133 2.174 -9.127 1.00 . B B . 13 GLU HG3 1 1
13 9545 2 2 13 GLU N N -1.757 1.612 -5.828 1.00 . B B . 13 GLU N 1 1
13 9546 2 2 13 GLU O O -1.184 -1.884 -6.096 1.00 . B B . 13 GLU O 1 1
13 9547 2 2 13 GLU OE1 O 1.034 1.376 -10.321 1.00 . B B . 13 GLU OE1 1 1
13 9548 2 2 13 GLU OE2 O -0.229 -0.305 -10.793 1.00 . B B . 13 GLU OE2 1 1
13 9549 2 2 14 ALA C C -0.948 -2.167 -3.121 1.00 . B B . 14 ALA C 1 1
13 9550 2 2 14 ALA CA C 0.232 -1.488 -3.816 1.00 . B B . 14 ALA CA 1 1
13 9551 2 2 14 ALA CB C 1.162 -0.870 -2.770 1.00 . B B . 14 ALA CB 1 1
13 9552 2 2 14 ALA H H -0.097 0.519 -4.511 1.00 . B B . 14 ALA H 1 1
13 9553 2 2 14 ALA HA H 0.778 -2.223 -4.393 1.00 . B B . 14 ALA HA 1 1
13 9554 2 2 14 ALA HB1 H 1.594 0.038 -3.167 1.00 . B B . 14 ALA HB1 1 1
13 9555 2 2 14 ALA HB2 H 0.597 -0.640 -1.878 1.00 . B B . 14 ALA HB2 1 1
13 9556 2 2 14 ALA HB3 H 1.949 -1.568 -2.529 1.00 . B B . 14 ALA HB3 1 1
13 9557 2 2 14 ALA N N -0.272 -0.418 -4.724 1.00 . B B . 14 ALA N 1 1
13 9558 2 2 14 ALA O O -0.882 -3.330 -2.774 1.00 . B B . 14 ALA O 1 1
13 9559 2 2 15 LEU C C -3.968 -2.933 -3.275 1.00 . B B . 15 LEU C 1 1
13 9560 2 2 15 LEU CA C -3.220 -2.067 -2.260 1.00 . B B . 15 LEU CA 1 1
13 9561 2 2 15 LEU CB C -4.163 -0.970 -1.749 1.00 . B B . 15 LEU CB 1 1
13 9562 2 2 15 LEU CD1 C -4.324 1.181 -0.490 1.00 . B B . 15 LEU CD1 1 1
13 9563 2 2 15 LEU CD2 C -2.687 -0.546 0.237 1.00 . B B . 15 LEU CD2 1 1
13 9564 2 2 15 LEU CG C -3.376 0.088 -0.973 1.00 . B B . 15 LEU CG 1 1
13 9565 2 2 15 LEU H H -2.060 -0.521 -3.216 1.00 . B B . 15 LEU H 1 1
13 9566 2 2 15 LEU HA H -2.895 -2.680 -1.432 1.00 . B B . 15 LEU HA 1 1
13 9567 2 2 15 LEU HB2 H -4.651 -0.502 -2.591 1.00 . B B . 15 LEU HB2 1 1
13 9568 2 2 15 LEU HB3 H -4.907 -1.409 -1.101 1.00 . B B . 15 LEU HB3 1 1
13 9569 2 2 15 LEU HD11 H -4.883 1.569 -1.328 1.00 . B B . 15 LEU HD11 1 1
13 9570 2 2 15 LEU HD12 H -5.005 0.769 0.239 1.00 . B B . 15 LEU HD12 1 1
13 9571 2 2 15 LEU HD13 H -3.751 1.977 -0.037 1.00 . B B . 15 LEU HD13 1 1
13 9572 2 2 15 LEU HD21 H -3.347 -1.273 0.687 1.00 . B B . 15 LEU HD21 1 1
13 9573 2 2 15 LEU HD22 H -1.778 -1.032 -0.084 1.00 . B B . 15 LEU HD22 1 1
13 9574 2 2 15 LEU HD23 H -2.450 0.223 0.958 1.00 . B B . 15 LEU HD23 1 1
13 9575 2 2 15 LEU HG H -2.635 0.522 -1.618 1.00 . B B . 15 LEU HG 1 1
13 9576 2 2 15 LEU N N -2.030 -1.454 -2.923 1.00 . B B . 15 LEU N 1 1
13 9577 2 2 15 LEU O O -4.597 -3.910 -2.925 1.00 . B B . 15 LEU O 1 1
13 9578 2 2 16 GLU C C -3.888 -4.732 -5.726 1.00 . B B . 16 GLU C 1 1
13 9579 2 2 16 GLU CA C -4.594 -3.381 -5.581 1.00 . B B . 16 GLU CA 1 1
13 9580 2 2 16 GLU CB C -4.543 -2.634 -6.916 1.00 . B B . 16 GLU CB 1 1
13 9581 2 2 16 GLU CD C -5.756 -2.227 -9.060 1.00 . B B . 16 GLU CD 1 1
13 9582 2 2 16 GLU CG C -5.691 -3.104 -7.809 1.00 . B B . 16 GLU CG 1 1
13 9583 2 2 16 GLU H H -3.380 -1.788 -4.793 1.00 . B B . 16 GLU H 1 1
13 9584 2 2 16 GLU HA H -5.624 -3.538 -5.291 1.00 . B B . 16 GLU HA 1 1
13 9585 2 2 16 GLU HB2 H -4.634 -1.572 -6.737 1.00 . B B . 16 GLU HB2 1 1
13 9586 2 2 16 GLU HB3 H -3.602 -2.838 -7.405 1.00 . B B . 16 GLU HB3 1 1
13 9587 2 2 16 GLU HG2 H -5.525 -4.132 -8.097 1.00 . B B . 16 GLU HG2 1 1
13 9588 2 2 16 GLU HG3 H -6.623 -3.026 -7.269 1.00 . B B . 16 GLU HG3 1 1
13 9589 2 2 16 GLU N N -3.896 -2.580 -4.535 1.00 . B B . 16 GLU N 1 1
13 9590 2 2 16 GLU O O -4.511 -5.746 -5.971 1.00 . B B . 16 GLU O 1 1
13 9591 2 2 16 GLU OE1 O -4.704 -1.900 -9.587 1.00 . B B . 16 GLU OE1 1 1
13 9592 2 2 16 GLU OE2 O -6.856 -1.898 -9.473 1.00 . B B . 16 GLU OE2 1 1
13 9593 2 2 17 LEU C C -2.047 -6.882 -4.457 1.00 . B B . 17 LEU C 1 1
13 9594 2 2 17 LEU CA C -1.819 -6.019 -5.704 1.00 . B B . 17 LEU CA 1 1
13 9595 2 2 17 LEU CB C -0.322 -5.701 -5.845 1.00 . B B . 17 LEU CB 1 1
13 9596 2 2 17 LEU CD1 C 0.258 -5.753 -8.275 1.00 . B B . 17 LEU CD1 1 1
13 9597 2 2 17 LEU CD2 C 1.726 -6.909 -6.618 1.00 . B B . 17 LEU CD2 1 1
13 9598 2 2 17 LEU CG C 0.280 -6.545 -6.968 1.00 . B B . 17 LEU CG 1 1
13 9599 2 2 17 LEU H H -2.110 -3.905 -5.382 1.00 . B B . 17 LEU H 1 1
13 9600 2 2 17 LEU HA H -2.161 -6.553 -6.578 1.00 . B B . 17 LEU HA 1 1
13 9601 2 2 17 LEU HB2 H -0.196 -4.654 -6.074 1.00 . B B . 17 LEU HB2 1 1
13 9602 2 2 17 LEU HB3 H 0.185 -5.929 -4.921 1.00 . B B . 17 LEU HB3 1 1
13 9603 2 2 17 LEU HD11 H -0.719 -5.315 -8.417 1.00 . B B . 17 LEU HD11 1 1
13 9604 2 2 17 LEU HD12 H 1.000 -4.968 -8.234 1.00 . B B . 17 LEU HD12 1 1
13 9605 2 2 17 LEU HD13 H 0.480 -6.413 -9.101 1.00 . B B . 17 LEU HD13 1 1
13 9606 2 2 17 LEU HD21 H 2.298 -6.007 -6.471 1.00 . B B . 17 LEU HD21 1 1
13 9607 2 2 17 LEU HD22 H 1.740 -7.497 -5.713 1.00 . B B . 17 LEU HD22 1 1
13 9608 2 2 17 LEU HD23 H 2.157 -7.481 -7.427 1.00 . B B . 17 LEU HD23 1 1
13 9609 2 2 17 LEU HG H -0.301 -7.446 -7.083 1.00 . B B . 17 LEU HG 1 1
13 9610 2 2 17 LEU N N -2.586 -4.743 -5.576 1.00 . B B . 17 LEU N 1 1
13 9611 2 2 17 LEU O O -2.447 -8.027 -4.549 1.00 . B B . 17 LEU O 1 1
13 9612 2 2 18 VAL C C -3.444 -7.518 -1.883 1.00 . B B . 18 VAL C 1 1
13 9613 2 2 18 VAL CA C -1.974 -7.116 -2.032 1.00 . B B . 18 VAL CA 1 1
13 9614 2 2 18 VAL CB C -1.565 -6.253 -0.833 1.00 . B B . 18 VAL CB 1 1
13 9615 2 2 18 VAL CG1 C -1.553 -7.114 0.433 1.00 . B B . 18 VAL CG1 1 1
13 9616 2 2 18 VAL CG2 C -0.166 -5.655 -1.067 1.00 . B B . 18 VAL CG2 1 1
13 9617 2 2 18 VAL H H -1.461 -5.418 -3.253 1.00 . B B . 18 VAL H 1 1
13 9618 2 2 18 VAL HA H -1.361 -8.004 -2.062 1.00 . B B . 18 VAL HA 1 1
13 9619 2 2 18 VAL HB H -2.280 -5.452 -0.709 1.00 . B B . 18 VAL HB 1 1
13 9620 2 2 18 VAL HG11 H -1.277 -8.126 0.178 1.00 . B B . 18 VAL HG11 1 1
13 9621 2 2 18 VAL HG12 H -0.839 -6.712 1.137 1.00 . B B . 18 VAL HG12 1 1
13 9622 2 2 18 VAL HG13 H -2.537 -7.112 0.878 1.00 . B B . 18 VAL HG13 1 1
13 9623 2 2 18 VAL HG21 H 0.186 -5.926 -2.052 1.00 . B B . 18 VAL HG21 1 1
13 9624 2 2 18 VAL HG22 H -0.222 -4.578 -0.991 1.00 . B B . 18 VAL HG22 1 1
13 9625 2 2 18 VAL HG23 H 0.522 -6.032 -0.325 1.00 . B B . 18 VAL HG23 1 1
13 9626 2 2 18 VAL N N -1.787 -6.339 -3.295 1.00 . B B . 18 VAL N 1 1
13 9627 2 2 18 VAL O O -3.784 -8.684 -1.929 1.00 . B B . 18 VAL O 1 1
13 9628 2 2 19 CYS C C -6.288 -7.587 -2.781 1.00 . B B . 19 CYS C 1 1
13 9629 2 2 19 CYS CA C -5.766 -6.864 -1.533 1.00 . B B . 19 CYS CA 1 1
13 9630 2 2 19 CYS CB C -6.552 -5.563 -1.332 1.00 . B B . 19 CYS CB 1 1
13 9631 2 2 19 CYS H H -4.007 -5.628 -1.658 1.00 . B B . 19 CYS H 1 1
13 9632 2 2 19 CYS HA H -5.900 -7.500 -0.670 1.00 . B B . 19 CYS HA 1 1
13 9633 2 2 19 CYS HB2 H -6.521 -4.978 -2.239 1.00 . B B . 19 CYS HB2 1 1
13 9634 2 2 19 CYS HB3 H -7.579 -5.797 -1.092 1.00 . B B . 19 CYS HB3 1 1
13 9635 2 2 19 CYS N N -4.314 -6.557 -1.696 1.00 . B B . 19 CYS N 1 1
13 9636 2 2 19 CYS O O -6.606 -8.760 -2.739 1.00 . B B . 19 CYS O 1 1
13 9637 2 2 19 CYS SG S -5.823 -4.601 0.022 1.00 . B B . 19 CYS SG 1 1
13 9638 2 2 20 GLY C C -8.362 -7.232 -5.328 1.00 . B B . 20 GLY C 1 1
13 9639 2 2 20 GLY CA C -6.872 -7.535 -5.142 1.00 . B B . 20 GLY CA 1 1
13 9640 2 2 20 GLY H H -6.110 -5.951 -3.900 1.00 . B B . 20 GLY H 1 1
13 9641 2 2 20 GLY HA2 H -6.318 -7.149 -5.987 1.00 . B B . 20 GLY HA2 1 1
13 9642 2 2 20 GLY HA3 H -6.732 -8.604 -5.080 1.00 . B B . 20 GLY HA3 1 1
13 9643 2 2 20 GLY N N -6.374 -6.894 -3.891 1.00 . B B . 20 GLY N 1 1
13 9644 2 2 20 GLY O O -8.862 -7.206 -6.437 1.00 . B B . 20 GLY O 1 1
13 9645 2 2 21 GLU C C -10.729 -5.263 -4.822 1.00 . B B . 21 GLU C 1 1
13 9646 2 2 21 GLU CA C -10.533 -6.708 -4.359 1.00 . B B . 21 GLU CA 1 1
13 9647 2 2 21 GLU CB C -11.192 -6.895 -2.990 1.00 . B B . 21 GLU CB 1 1
13 9648 2 2 21 GLU CD C -12.637 -8.936 -2.786 1.00 . B B . 21 GLU CD 1 1
13 9649 2 2 21 GLU CG C -11.217 -8.385 -2.622 1.00 . B B . 21 GLU CG 1 1
13 9650 2 2 21 GLU H H -8.649 -7.036 -3.368 1.00 . B B . 21 GLU H 1 1
13 9651 2 2 21 GLU HA H -10.987 -7.380 -5.072 1.00 . B B . 21 GLU HA 1 1
13 9652 2 2 21 GLU HB2 H -10.626 -6.352 -2.245 1.00 . B B . 21 GLU HB2 1 1
13 9653 2 2 21 GLU HB3 H -12.201 -6.512 -3.022 1.00 . B B . 21 GLU HB3 1 1
13 9654 2 2 21 GLU HG2 H -10.543 -8.930 -3.267 1.00 . B B . 21 GLU HG2 1 1
13 9655 2 2 21 GLU HG3 H -10.907 -8.505 -1.594 1.00 . B B . 21 GLU HG3 1 1
13 9656 2 2 21 GLU N N -9.074 -7.006 -4.251 1.00 . B B . 21 GLU N 1 1
13 9657 2 2 21 GLU O O -9.996 -4.374 -4.432 1.00 . B B . 21 GLU O 1 1
13 9658 2 2 21 GLU OE1 O -13.409 -8.820 -1.849 1.00 . B B . 21 GLU OE1 1 1
13 9659 2 2 21 GLU OE2 O -12.926 -9.465 -3.847 1.00 . B B . 21 GLU OE2 1 1
13 9660 2 2 22 ARG C C -12.732 -2.857 -5.062 1.00 . B B . 22 ARG C 1 1
13 9661 2 2 22 ARG CA C -11.973 -3.638 -6.134 1.00 . B B . 22 ARG CA 1 1
13 9662 2 2 22 ARG CB C -12.806 -3.690 -7.417 1.00 . B B . 22 ARG CB 1 1
13 9663 2 2 22 ARG CD C -11.139 -2.302 -8.685 1.00 . B B . 22 ARG CD 1 1
13 9664 2 2 22 ARG CG C -12.597 -2.399 -8.216 1.00 . B B . 22 ARG CG 1 1
13 9665 2 2 22 ARG CZ C -10.959 0.071 -8.018 1.00 . B B . 22 ARG CZ 1 1
13 9666 2 2 22 ARG H H -12.297 -5.759 -5.941 1.00 . B B . 22 ARG H 1 1
13 9667 2 2 22 ARG HA H -11.031 -3.149 -6.336 1.00 . B B . 22 ARG HA 1 1
13 9668 2 2 22 ARG HB2 H -12.497 -4.537 -8.012 1.00 . B B . 22 ARG HB2 1 1
13 9669 2 2 22 ARG HB3 H -13.851 -3.789 -7.164 1.00 . B B . 22 ARG HB3 1 1
13 9670 2 2 22 ARG HD2 H -10.612 -3.200 -8.415 1.00 . B B . 22 ARG HD2 1 1
13 9671 2 2 22 ARG HD3 H -11.118 -2.191 -9.766 1.00 . B B . 22 ARG HD3 1 1
13 9672 2 2 22 ARG HE H -9.647 -1.319 -7.482 1.00 . B B . 22 ARG HE 1 1
13 9673 2 2 22 ARG HG2 H -13.251 -2.403 -9.078 1.00 . B B . 22 ARG HG2 1 1
13 9674 2 2 22 ARG HG3 H -12.829 -1.550 -7.594 1.00 . B B . 22 ARG HG3 1 1
13 9675 2 2 22 ARG HH11 H -12.372 -0.289 -9.403 1.00 . B B . 22 ARG HH11 1 1
13 9676 2 2 22 ARG HH12 H -12.327 1.323 -8.782 1.00 . B B . 22 ARG HH12 1 1
13 9677 2 2 22 ARG HH21 H -9.603 0.779 -6.726 1.00 . B B . 22 ARG HH21 1 1
13 9678 2 2 22 ARG HH22 H -10.769 1.928 -7.292 1.00 . B B . 22 ARG HH22 1 1
13 9679 2 2 22 ARG N N -11.719 -5.024 -5.646 1.00 . B B . 22 ARG N 1 1
13 9680 2 2 22 ARG NE N -10.461 -1.147 -8.001 1.00 . B B . 22 ARG NE 1 1
13 9681 2 2 22 ARG NH1 N -11.965 0.390 -8.797 1.00 . B B . 22 ARG NH1 1 1
13 9682 2 2 22 ARG NH2 N -10.400 0.998 -7.289 1.00 . B B . 22 ARG NH2 1 1
13 9683 2 2 22 ARG O O -13.842 -3.202 -4.701 1.00 . B B . 22 ARG O 1 1
13 9684 2 2 23 GLY C C -12.711 -1.743 -2.152 1.00 . B B . 23 GLY C 1 1
13 9685 2 2 23 GLY CA C -12.813 -1.006 -3.487 1.00 . B B . 23 GLY CA 1 1
13 9686 2 2 23 GLY H H -11.241 -1.560 -4.852 1.00 . B B . 23 GLY H 1 1
13 9687 2 2 23 GLY HA2 H -12.333 -0.040 -3.408 1.00 . B B . 23 GLY HA2 1 1
13 9688 2 2 23 GLY HA3 H -13.852 -0.873 -3.744 1.00 . B B . 23 GLY HA3 1 1
13 9689 2 2 23 GLY N N -12.138 -1.812 -4.545 1.00 . B B . 23 GLY N 1 1
13 9690 2 2 23 GLY O O -13.588 -1.651 -1.314 1.00 . B B . 23 GLY O 1 1
13 9691 2 2 24 GLY C C -10.257 -2.692 0.079 1.00 . B B . 24 GLY C 1 1
13 9692 2 2 24 GLY CA C -11.473 -3.229 -0.675 1.00 . B B . 24 GLY CA 1 1
13 9693 2 2 24 GLY H H -10.956 -2.533 -2.646 1.00 . B B . 24 GLY H 1 1
13 9694 2 2 24 GLY HA2 H -12.359 -3.110 -0.066 1.00 . B B . 24 GLY HA2 1 1
13 9695 2 2 24 GLY HA3 H -11.323 -4.277 -0.893 1.00 . B B . 24 GLY HA3 1 1
13 9696 2 2 24 GLY N N -11.645 -2.477 -1.953 1.00 . B B . 24 GLY N 1 1
13 9697 2 2 24 GLY O O -9.580 -3.424 0.776 1.00 . B B . 24 GLY O 1 1
13 9698 2 2 25 PHE C C -8.871 0.696 0.584 1.00 . B B . 25 PHE C 1 1
13 9699 2 2 25 PHE CA C -8.804 -0.832 0.658 1.00 . B B . 25 PHE CA 1 1
13 9700 2 2 25 PHE CB C -7.509 -1.327 0.003 1.00 . B B . 25 PHE CB 1 1
13 9701 2 2 25 PHE CD1 C -7.135 0.223 -1.952 1.00 . B B . 25 PHE CD1 1 1
13 9702 2 2 25 PHE CD2 C -7.961 -2.017 -2.380 1.00 . B B . 25 PHE CD2 1 1
13 9703 2 2 25 PHE CE1 C -7.156 0.492 -3.326 1.00 . B B . 25 PHE CE1 1 1
13 9704 2 2 25 PHE CE2 C -7.981 -1.747 -3.753 1.00 . B B . 25 PHE CE2 1 1
13 9705 2 2 25 PHE CG C -7.538 -1.031 -1.479 1.00 . B B . 25 PHE CG 1 1
13 9706 2 2 25 PHE CZ C -7.579 -0.492 -4.226 1.00 . B B . 25 PHE CZ 1 1
13 9707 2 2 25 PHE H H -10.539 -0.853 -0.621 1.00 . B B . 25 PHE H 1 1
13 9708 2 2 25 PHE HA H -8.822 -1.140 1.693 1.00 . B B . 25 PHE HA 1 1
13 9709 2 2 25 PHE HB2 H -6.663 -0.829 0.451 1.00 . B B . 25 PHE HB2 1 1
13 9710 2 2 25 PHE HB3 H -7.418 -2.392 0.152 1.00 . B B . 25 PHE HB3 1 1
13 9711 2 2 25 PHE HD1 H -6.807 0.983 -1.259 1.00 . B B . 25 PHE HD1 1 1
13 9712 2 2 25 PHE HD2 H -8.272 -2.985 -2.015 1.00 . B B . 25 PHE HD2 1 1
13 9713 2 2 25 PHE HE1 H -6.845 1.461 -3.692 1.00 . B B . 25 PHE HE1 1 1
13 9714 2 2 25 PHE HE2 H -8.306 -2.507 -4.449 1.00 . B B . 25 PHE HE2 1 1
13 9715 2 2 25 PHE HZ H -7.597 -0.284 -5.286 1.00 . B B . 25 PHE HZ 1 1
13 9716 2 2 25 PHE N N -9.977 -1.420 -0.053 1.00 . B B . 25 PHE N 1 1
13 9717 2 2 25 PHE O O -9.854 1.264 0.149 1.00 . B B . 25 PHE O 1 1
13 9718 2 2 26 TYR C C -8.138 3.360 -0.441 1.00 . B B . 26 TYR C 1 1
13 9719 2 2 26 TYR CA C -7.797 2.861 0.978 1.00 . B B . 26 TYR CA 1 1
13 9720 2 2 26 TYR CB C -6.385 3.314 1.420 1.00 . B B . 26 TYR CB 1 1
13 9721 2 2 26 TYR CD1 C -7.014 5.759 1.208 1.00 . B B . 26 TYR CD1 1 1
13 9722 2 2 26 TYR CD2 C -4.850 5.028 0.397 1.00 . B B . 26 TYR CD2 1 1
13 9723 2 2 26 TYR CE1 C -6.718 7.069 0.815 1.00 . B B . 26 TYR CE1 1 1
13 9724 2 2 26 TYR CE2 C -4.551 6.338 0.005 1.00 . B B . 26 TYR CE2 1 1
13 9725 2 2 26 TYR CG C -6.079 4.738 0.998 1.00 . B B . 26 TYR CG 1 1
13 9726 2 2 26 TYR CZ C -5.486 7.359 0.213 1.00 . B B . 26 TYR CZ 1 1
13 9727 2 2 26 TYR H H -7.051 0.876 1.354 1.00 . B B . 26 TYR H 1 1
13 9728 2 2 26 TYR HA H -8.528 3.245 1.675 1.00 . B B . 26 TYR HA 1 1
13 9729 2 2 26 TYR HB2 H -6.317 3.247 2.494 1.00 . B B . 26 TYR HB2 1 1
13 9730 2 2 26 TYR HB3 H -5.654 2.653 0.984 1.00 . B B . 26 TYR HB3 1 1
13 9731 2 2 26 TYR HD1 H -7.964 5.536 1.672 1.00 . B B . 26 TYR HD1 1 1
13 9732 2 2 26 TYR HD2 H -4.129 4.238 0.236 1.00 . B B . 26 TYR HD2 1 1
13 9733 2 2 26 TYR HE1 H -7.439 7.858 0.977 1.00 . B B . 26 TYR HE1 1 1
13 9734 2 2 26 TYR HE2 H -3.603 6.561 -0.460 1.00 . B B . 26 TYR HE2 1 1
13 9735 2 2 26 TYR HH H -4.804 8.617 -1.050 1.00 . B B . 26 TYR HH 1 1
13 9736 2 2 26 TYR N N -7.826 1.364 1.009 1.00 . B B . 26 TYR N 1 1
13 9737 2 2 26 TYR O O -7.283 3.455 -1.300 1.00 . B B . 26 TYR O 1 1
13 9738 2 2 26 TYR OH O -5.194 8.651 -0.174 1.00 . B B . 26 TYR OH 1 1
13 9739 2 2 27 THR C C -10.442 5.570 -1.868 1.00 . B B . 27 THR C 1 1
13 9740 2 2 27 THR CA C -9.808 4.176 -2.018 1.00 . B B . 27 THR CA 1 1
13 9741 2 2 27 THR CB C -10.837 3.215 -2.616 1.00 . B B . 27 THR CB 1 1
13 9742 2 2 27 THR CG2 C -10.122 2.139 -3.435 1.00 . B B . 27 THR CG2 1 1
13 9743 2 2 27 THR H H -10.052 3.593 0.041 1.00 . B B . 27 THR H 1 1
13 9744 2 2 27 THR HA H -8.948 4.232 -2.669 1.00 . B B . 27 THR HA 1 1
13 9745 2 2 27 THR HB H -11.510 3.761 -3.257 1.00 . B B . 27 THR HB 1 1
13 9746 2 2 27 THR HG1 H -11.960 3.296 -1.030 1.00 . B B . 27 THR HG1 1 1
13 9747 2 2 27 THR HG21 H -9.116 2.016 -3.066 1.00 . B B . 27 THR HG21 1 1
13 9748 2 2 27 THR HG22 H -10.656 1.205 -3.345 1.00 . B B . 27 THR HG22 1 1
13 9749 2 2 27 THR HG23 H -10.091 2.439 -4.472 1.00 . B B . 27 THR HG23 1 1
13 9750 2 2 27 THR N N -9.387 3.679 -0.674 1.00 . B B . 27 THR N 1 1
13 9751 2 2 27 THR O O -11.630 5.671 -1.631 1.00 . B B . 27 THR O 1 1
13 9752 2 2 27 THR OG1 O -11.575 2.601 -1.567 1.00 . B B . 27 THR OG1 1 1
13 9753 2 2 28 PRO C C -11.245 8.272 -2.905 1.00 . B B . 28 PRO C 1 1
13 9754 2 2 28 PRO CA C -10.131 8.012 -1.884 1.00 . B B . 28 PRO CA 1 1
13 9755 2 2 28 PRO CB C -8.921 8.914 -2.163 1.00 . B B . 28 PRO CB 1 1
13 9756 2 2 28 PRO CD C -8.186 6.550 -2.296 1.00 . B B . 28 PRO CD 1 1
13 9757 2 2 28 PRO CG C -7.701 8.001 -2.381 1.00 . B B . 28 PRO CG 1 1
13 9758 2 2 28 PRO HA H -10.496 8.191 -0.884 1.00 . B B . 28 PRO HA 1 1
13 9759 2 2 28 PRO HB2 H -9.099 9.508 -3.048 1.00 . B B . 28 PRO HB2 1 1
13 9760 2 2 28 PRO HB3 H -8.741 9.559 -1.317 1.00 . B B . 28 PRO HB3 1 1
13 9761 2 2 28 PRO HD2 H -8.015 6.046 -3.237 1.00 . B B . 28 PRO HD2 1 1
13 9762 2 2 28 PRO HD3 H -7.677 6.033 -1.498 1.00 . B B . 28 PRO HD3 1 1
13 9763 2 2 28 PRO HG2 H -7.271 8.189 -3.356 1.00 . B B . 28 PRO HG2 1 1
13 9764 2 2 28 PRO HG3 H -6.966 8.181 -1.614 1.00 . B B . 28 PRO HG3 1 1
13 9765 2 2 28 PRO N N -9.645 6.617 -2.006 1.00 . B B . 28 PRO N 1 1
13 9766 2 2 28 PRO O O -11.396 7.544 -3.867 1.00 . B B . 28 PRO O 1 1
13 9767 2 2 29 LYS C C -13.019 11.084 -4.087 1.00 . B B . 29 LYS C 1 1
13 9768 2 2 29 LYS CA C -13.128 9.622 -3.646 1.00 . B B . 29 LYS CA 1 1
13 9769 2 2 29 LYS CB C -14.476 9.390 -2.950 1.00 . B B . 29 LYS CB 1 1
13 9770 2 2 29 LYS CD C -16.304 7.695 -3.152 1.00 . B B . 29 LYS CD 1 1
13 9771 2 2 29 LYS CE C -16.879 6.667 -4.130 1.00 . B B . 29 LYS CE 1 1
13 9772 2 2 29 LYS CG C -15.448 8.707 -3.917 1.00 . B B . 29 LYS CG 1 1
13 9773 2 2 29 LYS H H -11.877 9.875 -1.912 1.00 . B B . 29 LYS H 1 1
13 9774 2 2 29 LYS HA H -13.054 8.979 -4.512 1.00 . B B . 29 LYS HA 1 1
13 9775 2 2 29 LYS HB2 H -14.327 8.763 -2.084 1.00 . B B . 29 LYS HB2 1 1
13 9776 2 2 29 LYS HB3 H -14.889 10.339 -2.638 1.00 . B B . 29 LYS HB3 1 1
13 9777 2 2 29 LYS HD2 H -15.694 7.191 -2.416 1.00 . B B . 29 LYS HD2 1 1
13 9778 2 2 29 LYS HD3 H -17.114 8.209 -2.657 1.00 . B B . 29 LYS HD3 1 1
13 9779 2 2 29 LYS HE2 H -17.744 6.195 -3.688 1.00 . B B . 29 LYS HE2 1 1
13 9780 2 2 29 LYS HE3 H -17.165 7.162 -5.046 1.00 . B B . 29 LYS HE3 1 1
13 9781 2 2 29 LYS HG2 H -16.089 9.451 -4.369 1.00 . B B . 29 LYS HG2 1 1
13 9782 2 2 29 LYS HG3 H -14.892 8.194 -4.688 1.00 . B B . 29 LYS HG3 1 1
13 9783 2 2 29 LYS HZ1 H -15.566 5.160 -3.542 1.00 . B B . 29 LYS HZ1 1 1
13 9784 2 2 29 LYS HZ2 H -16.238 4.931 -5.085 1.00 . B B . 29 LYS HZ2 1 1
13 9785 2 2 29 LYS HZ3 H -15.016 6.083 -4.858 1.00 . B B . 29 LYS HZ3 1 1
13 9786 2 2 29 LYS N N -12.021 9.306 -2.698 1.00 . B B . 29 LYS N 1 1
13 9787 2 2 29 LYS NZ N -15.847 5.632 -4.427 1.00 . B B . 29 LYS NZ 1 1
13 9788 2 2 29 LYS O O -11.923 11.617 -4.035 1.00 . B B . 29 LYS O 1 1
13 9789 2 2 29 LYS OXT O -14.033 11.645 -4.468 1.00 . B B . 29 LYS OXT 1 1
14 9790 1 1 1 GLY C C -1.492 8.006 8.155 1.00 . A A . 1 GLY C 1 1
14 9791 1 1 1 GLY CA C -1.289 9.464 8.569 1.00 . A A . 1 GLY CA 1 1
14 9792 1 1 1 GLY H1 H -2.660 9.305 10.129 1.00 . A A . 1 GLY H1 1 1
14 9793 1 1 1 GLY H2 H -2.310 10.904 9.675 1.00 . A A . 1 GLY H2 1 1
14 9794 1 1 1 GLY H3 H -3.313 9.946 8.696 1.00 . A A . 1 GLY H3 1 1
14 9795 1 1 1 GLY HA2 H -1.154 10.074 7.688 1.00 . A A . 1 GLY HA2 1 1
14 9796 1 1 1 GLY HA3 H -0.413 9.539 9.196 1.00 . A A . 1 GLY HA3 1 1
14 9797 1 1 1 GLY N N -2.483 9.940 9.324 1.00 . A A . 1 GLY N 1 1
14 9798 1 1 1 GLY O O -2.009 7.205 8.910 1.00 . A A . 1 GLY O 1 1
14 9799 1 1 2 ILE C C -0.081 5.883 5.563 1.00 . A A . 2 ILE C 1 1
14 9800 1 1 2 ILE CA C -1.251 6.252 6.486 1.00 . A A . 2 ILE CA 1 1
14 9801 1 1 2 ILE CB C -2.589 6.119 5.741 1.00 . A A . 2 ILE CB 1 1
14 9802 1 1 2 ILE CD1 C -4.265 4.331 5.241 1.00 . A A . 2 ILE CD1 1 1
14 9803 1 1 2 ILE CG1 C -2.774 4.679 5.254 1.00 . A A . 2 ILE CG1 1 1
14 9804 1 1 2 ILE CG2 C -2.621 7.070 4.542 1.00 . A A . 2 ILE CG2 1 1
14 9805 1 1 2 ILE H H -0.673 8.325 6.373 1.00 . A A . 2 ILE H 1 1
14 9806 1 1 2 ILE HA H -1.252 5.587 7.338 1.00 . A A . 2 ILE HA 1 1
14 9807 1 1 2 ILE HB H -3.396 6.376 6.415 1.00 . A A . 2 ILE HB 1 1
14 9808 1 1 2 ILE HD11 H -4.818 5.137 4.783 1.00 . A A . 2 ILE HD11 1 1
14 9809 1 1 2 ILE HD12 H -4.415 3.423 4.673 1.00 . A A . 2 ILE HD12 1 1
14 9810 1 1 2 ILE HD13 H -4.609 4.184 6.253 1.00 . A A . 2 ILE HD13 1 1
14 9811 1 1 2 ILE HG12 H -2.372 4.586 4.257 1.00 . A A . 2 ILE HG12 1 1
14 9812 1 1 2 ILE HG13 H -2.255 4.006 5.920 1.00 . A A . 2 ILE HG13 1 1
14 9813 1 1 2 ILE HG21 H -2.236 8.035 4.837 1.00 . A A . 2 ILE HG21 1 1
14 9814 1 1 2 ILE HG22 H -2.010 6.666 3.747 1.00 . A A . 2 ILE HG22 1 1
14 9815 1 1 2 ILE HG23 H -3.638 7.178 4.195 1.00 . A A . 2 ILE HG23 1 1
14 9816 1 1 2 ILE N N -1.087 7.659 6.959 1.00 . A A . 2 ILE N 1 1
14 9817 1 1 2 ILE O O 0.500 4.822 5.686 1.00 . A A . 2 ILE O 1 1
14 9818 1 1 3 VAL C C 2.705 6.981 4.325 1.00 . A A . 3 VAL C 1 1
14 9819 1 1 3 VAL CA C 1.403 6.453 3.721 1.00 . A A . 3 VAL CA 1 1
14 9820 1 1 3 VAL CB C 1.156 7.120 2.368 1.00 . A A . 3 VAL CB 1 1
14 9821 1 1 3 VAL CG1 C 2.192 6.621 1.366 1.00 . A A . 3 VAL CG1 1 1
14 9822 1 1 3 VAL CG2 C -0.246 6.767 1.863 1.00 . A A . 3 VAL CG2 1 1
14 9823 1 1 3 VAL H H -0.209 7.601 4.570 1.00 . A A . 3 VAL H 1 1
14 9824 1 1 3 VAL HA H 1.485 5.386 3.586 1.00 . A A . 3 VAL HA 1 1
14 9825 1 1 3 VAL HB H 1.244 8.193 2.474 1.00 . A A . 3 VAL HB 1 1
14 9826 1 1 3 VAL HG11 H 2.406 5.580 1.560 1.00 . A A . 3 VAL HG11 1 1
14 9827 1 1 3 VAL HG12 H 1.805 6.729 0.364 1.00 . A A . 3 VAL HG12 1 1
14 9828 1 1 3 VAL HG13 H 3.097 7.200 1.468 1.00 . A A . 3 VAL HG13 1 1
14 9829 1 1 3 VAL HG21 H -0.542 5.807 2.262 1.00 . A A . 3 VAL HG21 1 1
14 9830 1 1 3 VAL HG22 H -0.947 7.522 2.188 1.00 . A A . 3 VAL HG22 1 1
14 9831 1 1 3 VAL HG23 H -0.240 6.722 0.784 1.00 . A A . 3 VAL HG23 1 1
14 9832 1 1 3 VAL N N 0.270 6.751 4.647 1.00 . A A . 3 VAL N 1 1
14 9833 1 1 3 VAL O O 3.757 6.393 4.163 1.00 . A A . 3 VAL O 1 1
14 9834 1 1 4 GLU C C 4.508 7.626 6.594 1.00 . A A . 4 GLU C 1 1
14 9835 1 1 4 GLU CA C 3.866 8.659 5.658 1.00 . A A . 4 GLU CA 1 1
14 9836 1 1 4 GLU CB C 3.487 9.905 6.462 1.00 . A A . 4 GLU CB 1 1
14 9837 1 1 4 GLU CD C 2.180 10.725 8.429 1.00 . A A . 4 GLU CD 1 1
14 9838 1 1 4 GLU CG C 2.390 9.551 7.470 1.00 . A A . 4 GLU CG 1 1
14 9839 1 1 4 GLU H H 1.774 8.533 5.147 1.00 . A A . 4 GLU H 1 1
14 9840 1 1 4 GLU HA H 4.570 8.931 4.887 1.00 . A A . 4 GLU HA 1 1
14 9841 1 1 4 GLU HB2 H 4.356 10.270 6.990 1.00 . A A . 4 GLU HB2 1 1
14 9842 1 1 4 GLU HB3 H 3.124 10.670 5.793 1.00 . A A . 4 GLU HB3 1 1
14 9843 1 1 4 GLU HG2 H 1.469 9.347 6.943 1.00 . A A . 4 GLU HG2 1 1
14 9844 1 1 4 GLU HG3 H 2.685 8.678 8.033 1.00 . A A . 4 GLU HG3 1 1
14 9845 1 1 4 GLU N N 2.637 8.084 5.028 1.00 . A A . 4 GLU N 1 1
14 9846 1 1 4 GLU O O 5.682 7.706 6.904 1.00 . A A . 4 GLU O 1 1
14 9847 1 1 4 GLU OE1 O 1.820 11.791 7.959 1.00 . A A . 4 GLU OE1 1 1
14 9848 1 1 4 GLU OE2 O 2.384 10.536 9.617 1.00 . A A . 4 GLU OE2 1 1
14 9849 1 1 5 GLN C C 5.390 4.822 7.251 1.00 . A A . 5 GLN C 1 1
14 9850 1 1 5 GLN CA C 4.300 5.625 7.965 1.00 . A A . 5 GLN CA 1 1
14 9851 1 1 5 GLN CB C 3.181 4.678 8.401 1.00 . A A . 5 GLN CB 1 1
14 9852 1 1 5 GLN CD C 2.529 3.197 10.306 1.00 . A A . 5 GLN CD 1 1
14 9853 1 1 5 GLN CG C 3.703 3.735 9.487 1.00 . A A . 5 GLN CG 1 1
14 9854 1 1 5 GLN H H 2.802 6.619 6.790 1.00 . A A . 5 GLN H 1 1
14 9855 1 1 5 GLN HA H 4.721 6.106 8.836 1.00 . A A . 5 GLN HA 1 1
14 9856 1 1 5 GLN HB2 H 2.352 5.252 8.791 1.00 . A A . 5 GLN HB2 1 1
14 9857 1 1 5 GLN HB3 H 2.847 4.097 7.554 1.00 . A A . 5 GLN HB3 1 1
14 9858 1 1 5 GLN HE21 H 2.071 1.784 8.987 1.00 . A A . 5 GLN HE21 1 1
14 9859 1 1 5 GLN HE22 H 1.082 1.839 10.366 1.00 . A A . 5 GLN HE22 1 1
14 9860 1 1 5 GLN HG2 H 4.229 2.911 9.027 1.00 . A A . 5 GLN HG2 1 1
14 9861 1 1 5 GLN HG3 H 4.376 4.274 10.138 1.00 . A A . 5 GLN HG3 1 1
14 9862 1 1 5 GLN N N 3.744 6.661 7.049 1.00 . A A . 5 GLN N 1 1
14 9863 1 1 5 GLN NE2 N 1.836 2.190 9.849 1.00 . A A . 5 GLN NE2 1 1
14 9864 1 1 5 GLN O O 6.410 4.506 7.834 1.00 . A A . 5 GLN O 1 1
14 9865 1 1 5 GLN OE1 O 2.239 3.698 11.373 1.00 . A A . 5 GLN OE1 1 1
14 9866 1 1 6 CYS C C 6.817 4.478 4.129 1.00 . A A . 6 CYS C 1 1
14 9867 1 1 6 CYS CA C 6.197 3.669 5.274 1.00 . A A . 6 CYS CA 1 1
14 9868 1 1 6 CYS CB C 5.533 2.415 4.709 1.00 . A A . 6 CYS CB 1 1
14 9869 1 1 6 CYS H H 4.340 4.719 5.556 1.00 . A A . 6 CYS H 1 1
14 9870 1 1 6 CYS HA H 6.975 3.374 5.963 1.00 . A A . 6 CYS HA 1 1
14 9871 1 1 6 CYS HB2 H 4.661 2.699 4.139 1.00 . A A . 6 CYS HB2 1 1
14 9872 1 1 6 CYS HB3 H 6.229 1.893 4.071 1.00 . A A . 6 CYS HB3 1 1
14 9873 1 1 6 CYS N N 5.177 4.470 6.004 1.00 . A A . 6 CYS N 1 1
14 9874 1 1 6 CYS O O 7.384 3.914 3.211 1.00 . A A . 6 CYS O 1 1
14 9875 1 1 6 CYS SG S 5.038 1.336 6.074 1.00 . A A . 6 CYS SG 1 1
14 9876 1 1 7 CYS C C 8.778 7.014 3.476 1.00 . A A . 7 CYS C 1 1
14 9877 1 1 7 CYS CA C 7.349 6.611 3.080 1.00 . A A . 7 CYS CA 1 1
14 9878 1 1 7 CYS CB C 6.511 7.867 2.818 1.00 . A A . 7 CYS CB 1 1
14 9879 1 1 7 CYS H H 6.285 6.230 4.924 1.00 . A A . 7 CYS H 1 1
14 9880 1 1 7 CYS HA H 7.390 6.019 2.177 1.00 . A A . 7 CYS HA 1 1
14 9881 1 1 7 CYS HB2 H 5.476 7.590 2.686 1.00 . A A . 7 CYS HB2 1 1
14 9882 1 1 7 CYS HB3 H 6.600 8.542 3.657 1.00 . A A . 7 CYS HB3 1 1
14 9883 1 1 7 CYS N N 6.737 5.791 4.173 1.00 . A A . 7 CYS N 1 1
14 9884 1 1 7 CYS O O 9.197 8.140 3.286 1.00 . A A . 7 CYS O 1 1
14 9885 1 1 7 CYS SG S 7.119 8.683 1.316 1.00 . A A . 7 CYS SG 1 1
14 9886 1 1 8 THR C C 11.810 5.183 4.027 1.00 . A A . 8 THR C 1 1
14 9887 1 1 8 THR CA C 10.940 6.382 4.415 1.00 . A A . 8 THR CA 1 1
14 9888 1 1 8 THR CB C 11.022 6.624 5.928 1.00 . A A . 8 THR CB 1 1
14 9889 1 1 8 THR CG2 C 10.372 5.462 6.679 1.00 . A A . 8 THR CG2 1 1
14 9890 1 1 8 THR H H 9.169 5.191 4.143 1.00 . A A . 8 THR H 1 1
14 9891 1 1 8 THR HA H 11.286 7.259 3.890 1.00 . A A . 8 THR HA 1 1
14 9892 1 1 8 THR HB H 10.504 7.538 6.174 1.00 . A A . 8 THR HB 1 1
14 9893 1 1 8 THR HG1 H 12.772 7.469 5.832 1.00 . A A . 8 THR HG1 1 1
14 9894 1 1 8 THR HG21 H 9.476 5.154 6.160 1.00 . A A . 8 THR HG21 1 1
14 9895 1 1 8 THR HG22 H 11.063 4.634 6.728 1.00 . A A . 8 THR HG22 1 1
14 9896 1 1 8 THR HG23 H 10.117 5.777 7.680 1.00 . A A . 8 THR HG23 1 1
14 9897 1 1 8 THR N N 9.530 6.090 4.015 1.00 . A A . 8 THR N 1 1
14 9898 1 1 8 THR O O 12.871 5.330 3.449 1.00 . A A . 8 THR O 1 1
14 9899 1 1 8 THR OG1 O 12.385 6.734 6.315 1.00 . A A . 8 THR OG1 1 1
14 9900 1 1 9 SER C C 11.100 1.788 3.333 1.00 . A A . 9 SER C 1 1
14 9901 1 1 9 SER CA C 12.095 2.765 3.952 1.00 . A A . 9 SER CA 1 1
14 9902 1 1 9 SER CB C 12.738 2.150 5.198 1.00 . A A . 9 SER CB 1 1
14 9903 1 1 9 SER H H 10.477 3.910 4.763 1.00 . A A . 9 SER H 1 1
14 9904 1 1 9 SER HA H 12.859 3.008 3.217 1.00 . A A . 9 SER HA 1 1
14 9905 1 1 9 SER HB2 H 12.723 1.075 5.119 1.00 . A A . 9 SER HB2 1 1
14 9906 1 1 9 SER HB3 H 13.763 2.488 5.277 1.00 . A A . 9 SER HB3 1 1
14 9907 1 1 9 SER HG H 12.604 3.009 6.939 1.00 . A A . 9 SER HG 1 1
14 9908 1 1 9 SER N N 11.344 3.996 4.318 1.00 . A A . 9 SER N 1 1
14 9909 1 1 9 SER O O 9.974 2.153 3.046 1.00 . A A . 9 SER O 1 1
14 9910 1 1 9 SER OG O 12.005 2.542 6.352 1.00 . A A . 9 SER OG 1 1
14 9911 1 1 10 ILE C C 9.895 -1.259 3.545 1.00 . A A . 10 ILE C 1 1
14 9912 1 1 10 ILE CA C 10.549 -0.397 2.464 1.00 . A A . 10 ILE CA 1 1
14 9913 1 1 10 ILE CB C 11.272 -1.291 1.435 1.00 . A A . 10 ILE CB 1 1
14 9914 1 1 10 ILE CD1 C 12.177 0.728 0.225 1.00 . A A . 10 ILE CD1 1 1
14 9915 1 1 10 ILE CG1 C 12.542 -0.603 0.886 1.00 . A A . 10 ILE CG1 1 1
14 9916 1 1 10 ILE CG2 C 10.318 -1.565 0.271 1.00 . A A . 10 ILE CG2 1 1
14 9917 1 1 10 ILE H H 12.408 0.296 3.319 1.00 . A A . 10 ILE H 1 1
14 9918 1 1 10 ILE HA H 9.775 0.165 1.959 1.00 . A A . 10 ILE HA 1 1
14 9919 1 1 10 ILE HB H 11.541 -2.226 1.903 1.00 . A A . 10 ILE HB 1 1
14 9920 1 1 10 ILE HD11 H 11.477 1.259 0.853 1.00 . A A . 10 ILE HD11 1 1
14 9921 1 1 10 ILE HD12 H 13.069 1.323 0.094 1.00 . A A . 10 ILE HD12 1 1
14 9922 1 1 10 ILE HD13 H 11.726 0.540 -0.738 1.00 . A A . 10 ILE HD13 1 1
14 9923 1 1 10 ILE HG12 H 13.227 -0.416 1.698 1.00 . A A . 10 ILE HG12 1 1
14 9924 1 1 10 ILE HG13 H 13.013 -1.245 0.159 1.00 . A A . 10 ILE HG13 1 1
14 9925 1 1 10 ILE HG21 H 10.018 -0.622 -0.167 1.00 . A A . 10 ILE HG21 1 1
14 9926 1 1 10 ILE HG22 H 10.819 -2.168 -0.474 1.00 . A A . 10 ILE HG22 1 1
14 9927 1 1 10 ILE HG23 H 9.447 -2.088 0.634 1.00 . A A . 10 ILE HG23 1 1
14 9928 1 1 10 ILE N N 11.494 0.570 3.098 1.00 . A A . 10 ILE N 1 1
14 9929 1 1 10 ILE O O 10.489 -2.183 4.067 1.00 . A A . 10 ILE O 1 1
14 9930 1 1 11 CYS C C 7.773 -3.174 4.498 1.00 . A A . 11 CYS C 1 1
14 9931 1 1 11 CYS CA C 7.947 -1.718 4.937 1.00 . A A . 11 CYS CA 1 1
14 9932 1 1 11 CYS CB C 6.565 -1.097 5.156 1.00 . A A . 11 CYS CB 1 1
14 9933 1 1 11 CYS H H 8.225 -0.191 3.447 1.00 . A A . 11 CYS H 1 1
14 9934 1 1 11 CYS HA H 8.506 -1.682 5.859 1.00 . A A . 11 CYS HA 1 1
14 9935 1 1 11 CYS HB2 H 6.213 -0.670 4.229 1.00 . A A . 11 CYS HB2 1 1
14 9936 1 1 11 CYS HB3 H 5.875 -1.862 5.482 1.00 . A A . 11 CYS HB3 1 1
14 9937 1 1 11 CYS N N 8.670 -0.946 3.885 1.00 . A A . 11 CYS N 1 1
14 9938 1 1 11 CYS O O 8.278 -3.590 3.472 1.00 . A A . 11 CYS O 1 1
14 9939 1 1 11 CYS SG S 6.669 0.197 6.415 1.00 . A A . 11 CYS SG 1 1
14 9940 1 1 12 SER C C 5.396 -5.560 4.418 1.00 . A A . 12 SER C 1 1
14 9941 1 1 12 SER CA C 6.831 -5.377 4.923 1.00 . A A . 12 SER CA 1 1
14 9942 1 1 12 SER CB C 7.052 -6.243 6.164 1.00 . A A . 12 SER CB 1 1
14 9943 1 1 12 SER H H 6.662 -3.581 6.094 1.00 . A A . 12 SER H 1 1
14 9944 1 1 12 SER HA H 7.525 -5.672 4.150 1.00 . A A . 12 SER HA 1 1
14 9945 1 1 12 SER HB2 H 6.324 -5.990 6.917 1.00 . A A . 12 SER HB2 1 1
14 9946 1 1 12 SER HB3 H 6.944 -7.287 5.898 1.00 . A A . 12 SER HB3 1 1
14 9947 1 1 12 SER HG H 8.565 -6.707 7.295 1.00 . A A . 12 SER HG 1 1
14 9948 1 1 12 SER N N 7.056 -3.946 5.275 1.00 . A A . 12 SER N 1 1
14 9949 1 1 12 SER O O 4.547 -4.712 4.618 1.00 . A A . 12 SER O 1 1
14 9950 1 1 12 SER OG O 8.356 -6.003 6.676 1.00 . A A . 12 SER OG 1 1
14 9951 1 1 13 LEU C C 2.766 -7.086 4.399 1.00 . A A . 13 LEU C 1 1
14 9952 1 1 13 LEU CA C 3.747 -6.911 3.236 1.00 . A A . 13 LEU CA 1 1
14 9953 1 1 13 LEU CB C 3.756 -8.184 2.383 1.00 . A A . 13 LEU CB 1 1
14 9954 1 1 13 LEU CD1 C 2.127 -7.250 0.735 1.00 . A A . 13 LEU CD1 1 1
14 9955 1 1 13 LEU CD2 C 2.342 -9.727 1.015 1.00 . A A . 13 LEU CD2 1 1
14 9956 1 1 13 LEU CG C 2.382 -8.378 1.738 1.00 . A A . 13 LEU CG 1 1
14 9957 1 1 13 LEU H H 5.828 -7.326 3.617 1.00 . A A . 13 LEU H 1 1
14 9958 1 1 13 LEU HA H 3.437 -6.075 2.628 1.00 . A A . 13 LEU HA 1 1
14 9959 1 1 13 LEU HB2 H 4.507 -8.092 1.611 1.00 . A A . 13 LEU HB2 1 1
14 9960 1 1 13 LEU HB3 H 3.981 -9.036 3.007 1.00 . A A . 13 LEU HB3 1 1
14 9961 1 1 13 LEU HD11 H 3.069 -6.839 0.408 1.00 . A A . 13 LEU HD11 1 1
14 9962 1 1 13 LEU HD12 H 1.589 -7.638 -0.117 1.00 . A A . 13 LEU HD12 1 1
14 9963 1 1 13 LEU HD13 H 1.541 -6.477 1.207 1.00 . A A . 13 LEU HD13 1 1
14 9964 1 1 13 LEU HD21 H 2.996 -10.424 1.519 1.00 . A A . 13 LEU HD21 1 1
14 9965 1 1 13 LEU HD22 H 1.332 -10.110 1.023 1.00 . A A . 13 LEU HD22 1 1
14 9966 1 1 13 LEU HD23 H 2.670 -9.598 -0.005 1.00 . A A . 13 LEU HD23 1 1
14 9967 1 1 13 LEU HG H 1.619 -8.355 2.505 1.00 . A A . 13 LEU HG 1 1
14 9968 1 1 13 LEU N N 5.124 -6.662 3.764 1.00 . A A . 13 LEU N 1 1
14 9969 1 1 13 LEU O O 1.590 -6.804 4.274 1.00 . A A . 13 LEU O 1 1
14 9970 1 1 14 TYR C C 1.668 -6.442 7.098 1.00 . A A . 14 TYR C 1 1
14 9971 1 1 14 TYR CA C 2.340 -7.764 6.703 1.00 . A A . 14 TYR CA 1 1
14 9972 1 1 14 TYR CB C 3.162 -8.291 7.885 1.00 . A A . 14 TYR CB 1 1
14 9973 1 1 14 TYR CD1 C 3.343 -10.635 6.973 1.00 . A A . 14 TYR CD1 1 1
14 9974 1 1 14 TYR CD2 C 5.377 -9.433 7.512 1.00 . A A . 14 TYR CD2 1 1
14 9975 1 1 14 TYR CE1 C 4.102 -11.737 6.564 1.00 . A A . 14 TYR CE1 1 1
14 9976 1 1 14 TYR CE2 C 6.138 -10.534 7.101 1.00 . A A . 14 TYR CE2 1 1
14 9977 1 1 14 TYR CG C 3.981 -9.483 7.447 1.00 . A A . 14 TYR CG 1 1
14 9978 1 1 14 TYR CZ C 5.500 -11.688 6.627 1.00 . A A . 14 TYR CZ 1 1
14 9979 1 1 14 TYR H H 4.190 -7.783 5.593 1.00 . A A . 14 TYR H 1 1
14 9980 1 1 14 TYR HA H 1.579 -8.487 6.447 1.00 . A A . 14 TYR HA 1 1
14 9981 1 1 14 TYR HB2 H 3.823 -7.513 8.240 1.00 . A A . 14 TYR HB2 1 1
14 9982 1 1 14 TYR HB3 H 2.496 -8.587 8.682 1.00 . A A . 14 TYR HB3 1 1
14 9983 1 1 14 TYR HD1 H 2.264 -10.673 6.922 1.00 . A A . 14 TYR HD1 1 1
14 9984 1 1 14 TYR HD2 H 5.867 -8.542 7.878 1.00 . A A . 14 TYR HD2 1 1
14 9985 1 1 14 TYR HE1 H 3.610 -12.628 6.197 1.00 . A A . 14 TYR HE1 1 1
14 9986 1 1 14 TYR HE2 H 7.216 -10.496 7.152 1.00 . A A . 14 TYR HE2 1 1
14 9987 1 1 14 TYR HH H 6.891 -12.963 6.909 1.00 . A A . 14 TYR HH 1 1
14 9988 1 1 14 TYR N N 3.240 -7.557 5.524 1.00 . A A . 14 TYR N 1 1
14 9989 1 1 14 TYR O O 0.629 -6.435 7.732 1.00 . A A . 14 TYR O 1 1
14 9990 1 1 14 TYR OH O 6.249 -12.773 6.223 1.00 . A A . 14 TYR OH 1 1
14 9991 1 1 15 GLN C C 0.524 -3.664 6.120 1.00 . A A . 15 GLN C 1 1
14 9992 1 1 15 GLN CA C 1.652 -4.005 7.101 1.00 . A A . 15 GLN CA 1 1
14 9993 1 1 15 GLN CB C 2.738 -2.919 7.042 1.00 . A A . 15 GLN CB 1 1
14 9994 1 1 15 GLN CD C 1.625 -1.363 8.653 1.00 . A A . 15 GLN CD 1 1
14 9995 1 1 15 GLN CG C 2.862 -2.231 8.405 1.00 . A A . 15 GLN CG 1 1
14 9996 1 1 15 GLN H H 3.093 -5.353 6.233 1.00 . A A . 15 GLN H 1 1
14 9997 1 1 15 GLN HA H 1.249 -4.062 8.101 1.00 . A A . 15 GLN HA 1 1
14 9998 1 1 15 GLN HB2 H 3.684 -3.372 6.782 1.00 . A A . 15 GLN HB2 1 1
14 9999 1 1 15 GLN HB3 H 2.478 -2.183 6.294 1.00 . A A . 15 GLN HB3 1 1
14 10000 1 1 15 GLN HE21 H 1.757 -1.486 10.629 1.00 . A A . 15 GLN HE21 1 1
14 10001 1 1 15 GLN HE22 H 0.457 -0.563 10.046 1.00 . A A . 15 GLN HE22 1 1
14 10002 1 1 15 GLN HG2 H 2.937 -2.979 9.181 1.00 . A A . 15 GLN HG2 1 1
14 10003 1 1 15 GLN HG3 H 3.744 -1.610 8.416 1.00 . A A . 15 GLN HG3 1 1
14 10004 1 1 15 GLN N N 2.254 -5.325 6.738 1.00 . A A . 15 GLN N 1 1
14 10005 1 1 15 GLN NE2 N 1.249 -1.117 9.878 1.00 . A A . 15 GLN NE2 1 1
14 10006 1 1 15 GLN O O -0.559 -3.279 6.520 1.00 . A A . 15 GLN O 1 1
14 10007 1 1 15 GLN OE1 O 0.996 -0.903 7.721 1.00 . A A . 15 GLN OE1 1 1
14 10008 1 1 16 LEU C C -1.438 -4.475 3.930 1.00 . A A . 16 LEU C 1 1
14 10009 1 1 16 LEU CA C -0.278 -3.476 3.830 1.00 . A A . 16 LEU CA 1 1
14 10010 1 1 16 LEU CB C 0.338 -3.537 2.429 1.00 . A A . 16 LEU CB 1 1
14 10011 1 1 16 LEU CD1 C 1.967 -2.363 0.938 1.00 . A A . 16 LEU CD1 1 1
14 10012 1 1 16 LEU CD2 C -0.092 -1.175 1.717 1.00 . A A . 16 LEU CD2 1 1
14 10013 1 1 16 LEU CG C 0.991 -2.192 2.103 1.00 . A A . 16 LEU CG 1 1
14 10014 1 1 16 LEU H H 1.656 -4.104 4.548 1.00 . A A . 16 LEU H 1 1
14 10015 1 1 16 LEU HA H -0.651 -2.478 4.010 1.00 . A A . 16 LEU HA 1 1
14 10016 1 1 16 LEU HB2 H 1.086 -4.318 2.399 1.00 . A A . 16 LEU HB2 1 1
14 10017 1 1 16 LEU HB3 H -0.433 -3.748 1.704 1.00 . A A . 16 LEU HB3 1 1
14 10018 1 1 16 LEU HD11 H 2.516 -3.285 1.062 1.00 . A A . 16 LEU HD11 1 1
14 10019 1 1 16 LEU HD12 H 1.417 -2.393 0.009 1.00 . A A . 16 LEU HD12 1 1
14 10020 1 1 16 LEU HD13 H 2.657 -1.532 0.921 1.00 . A A . 16 LEU HD13 1 1
14 10021 1 1 16 LEU HD21 H -1.048 -1.497 2.107 1.00 . A A . 16 LEU HD21 1 1
14 10022 1 1 16 LEU HD22 H 0.158 -0.209 2.132 1.00 . A A . 16 LEU HD22 1 1
14 10023 1 1 16 LEU HD23 H -0.150 -1.099 0.642 1.00 . A A . 16 LEU HD23 1 1
14 10024 1 1 16 LEU HG H 1.526 -1.834 2.971 1.00 . A A . 16 LEU HG 1 1
14 10025 1 1 16 LEU N N 0.773 -3.798 4.843 1.00 . A A . 16 LEU N 1 1
14 10026 1 1 16 LEU O O -2.535 -4.204 3.480 1.00 . A A . 16 LEU O 1 1
14 10027 1 1 17 GLU C C -3.443 -6.071 5.498 1.00 . A A . 17 GLU C 1 1
14 10028 1 1 17 GLU CA C -2.300 -6.639 4.648 1.00 . A A . 17 GLU CA 1 1
14 10029 1 1 17 GLU CB C -1.745 -7.900 5.317 1.00 . A A . 17 GLU CB 1 1
14 10030 1 1 17 GLU CD C -2.472 -9.861 3.951 1.00 . A A . 17 GLU CD 1 1
14 10031 1 1 17 GLU CG C -1.316 -8.904 4.247 1.00 . A A . 17 GLU CG 1 1
14 10032 1 1 17 GLU H H -0.320 -5.825 4.874 1.00 . A A . 17 GLU H 1 1
14 10033 1 1 17 GLU HA H -2.677 -6.889 3.666 1.00 . A A . 17 GLU HA 1 1
14 10034 1 1 17 GLU HB2 H -0.893 -7.636 5.927 1.00 . A A . 17 GLU HB2 1 1
14 10035 1 1 17 GLU HB3 H -2.509 -8.344 5.938 1.00 . A A . 17 GLU HB3 1 1
14 10036 1 1 17 GLU HG2 H -1.046 -8.375 3.344 1.00 . A A . 17 GLU HG2 1 1
14 10037 1 1 17 GLU HG3 H -0.467 -9.467 4.602 1.00 . A A . 17 GLU HG3 1 1
14 10038 1 1 17 GLU N N -1.208 -5.627 4.517 1.00 . A A . 17 GLU N 1 1
14 10039 1 1 17 GLU O O -4.567 -6.527 5.415 1.00 . A A . 17 GLU O 1 1
14 10040 1 1 17 GLU OE1 O -3.498 -9.392 3.485 1.00 . A A . 17 GLU OE1 1 1
14 10041 1 1 17 GLU OE2 O -2.313 -11.045 4.198 1.00 . A A . 17 GLU OE2 1 1
14 10042 1 1 18 ASN C C -4.763 -3.217 6.528 1.00 . A A . 18 ASN C 1 1
14 10043 1 1 18 ASN CA C -4.232 -4.498 7.175 1.00 . A A . 18 ASN CA 1 1
14 10044 1 1 18 ASN CB C -3.654 -4.174 8.553 1.00 . A A . 18 ASN CB 1 1
14 10045 1 1 18 ASN CG C -4.796 -3.940 9.543 1.00 . A A . 18 ASN CG 1 1
14 10046 1 1 18 ASN H H -2.251 -4.738 6.373 1.00 . A A . 18 ASN H 1 1
14 10047 1 1 18 ASN HA H -5.039 -5.207 7.282 1.00 . A A . 18 ASN HA 1 1
14 10048 1 1 18 ASN HB2 H -3.045 -5.000 8.892 1.00 . A A . 18 ASN HB2 1 1
14 10049 1 1 18 ASN HB3 H -3.047 -3.283 8.489 1.00 . A A . 18 ASN HB3 1 1
14 10050 1 1 18 ASN HD21 H -4.473 -1.985 9.676 1.00 . A A . 18 ASN HD21 1 1
14 10051 1 1 18 ASN HD22 H -5.758 -2.574 10.616 1.00 . A A . 18 ASN HD22 1 1
14 10052 1 1 18 ASN N N -3.165 -5.087 6.318 1.00 . A A . 18 ASN N 1 1
14 10053 1 1 18 ASN ND2 N -5.028 -2.733 9.982 1.00 . A A . 18 ASN ND2 1 1
14 10054 1 1 18 ASN O O -5.142 -2.282 7.207 1.00 . A A . 18 ASN O 1 1
14 10055 1 1 18 ASN OD1 O -5.484 -4.866 9.924 1.00 . A A . 18 ASN OD1 1 1
14 10056 1 1 19 TYR C C -6.627 -2.267 3.800 1.00 . A A . 19 TYR C 1 1
14 10057 1 1 19 TYR CA C -5.305 -1.955 4.521 1.00 . A A . 19 TYR CA 1 1
14 10058 1 1 19 TYR CB C -4.268 -1.480 3.503 1.00 . A A . 19 TYR CB 1 1
14 10059 1 1 19 TYR CD1 C -2.622 -0.882 5.318 1.00 . A A . 19 TYR CD1 1 1
14 10060 1 1 19 TYR CD2 C -3.147 0.777 3.629 1.00 . A A . 19 TYR CD2 1 1
14 10061 1 1 19 TYR CE1 C -1.746 0.022 5.932 1.00 . A A . 19 TYR CE1 1 1
14 10062 1 1 19 TYR CE2 C -2.273 1.680 4.243 1.00 . A A . 19 TYR CE2 1 1
14 10063 1 1 19 TYR CG C -3.323 -0.504 4.166 1.00 . A A . 19 TYR CG 1 1
14 10064 1 1 19 TYR CZ C -1.572 1.303 5.395 1.00 . A A . 19 TYR CZ 1 1
14 10065 1 1 19 TYR H H -4.484 -3.941 4.696 1.00 . A A . 19 TYR H 1 1
14 10066 1 1 19 TYR HA H -5.474 -1.174 5.247 1.00 . A A . 19 TYR HA 1 1
14 10067 1 1 19 TYR HB2 H -3.711 -2.328 3.135 1.00 . A A . 19 TYR HB2 1 1
14 10068 1 1 19 TYR HB3 H -4.767 -0.993 2.679 1.00 . A A . 19 TYR HB3 1 1
14 10069 1 1 19 TYR HD1 H -2.757 -1.870 5.731 1.00 . A A . 19 TYR HD1 1 1
14 10070 1 1 19 TYR HD2 H -3.687 1.068 2.741 1.00 . A A . 19 TYR HD2 1 1
14 10071 1 1 19 TYR HE1 H -1.208 -0.269 6.821 1.00 . A A . 19 TYR HE1 1 1
14 10072 1 1 19 TYR HE2 H -2.136 2.668 3.830 1.00 . A A . 19 TYR HE2 1 1
14 10073 1 1 19 TYR HH H 0.161 2.072 5.618 1.00 . A A . 19 TYR HH 1 1
14 10074 1 1 19 TYR N N -4.794 -3.173 5.219 1.00 . A A . 19 TYR N 1 1
14 10075 1 1 19 TYR O O -7.143 -1.443 3.069 1.00 . A A . 19 TYR O 1 1
14 10076 1 1 19 TYR OH O -0.710 2.194 6.003 1.00 . A A . 19 TYR OH 1 1
14 10077 1 1 20 CYS C C -9.637 -3.523 4.293 1.00 . A A . 20 CYS C 1 1
14 10078 1 1 20 CYS CA C -8.472 -3.793 3.330 1.00 . A A . 20 CYS CA 1 1
14 10079 1 1 20 CYS CB C -8.453 -5.277 2.940 1.00 . A A . 20 CYS CB 1 1
14 10080 1 1 20 CYS H H -6.758 -4.094 4.594 1.00 . A A . 20 CYS H 1 1
14 10081 1 1 20 CYS HA H -8.593 -3.190 2.448 1.00 . A A . 20 CYS HA 1 1
14 10082 1 1 20 CYS HB2 H -7.520 -5.720 3.257 1.00 . A A . 20 CYS HB2 1 1
14 10083 1 1 20 CYS HB3 H -9.269 -5.783 3.423 1.00 . A A . 20 CYS HB3 1 1
14 10084 1 1 20 CYS N N -7.183 -3.443 4.001 1.00 . A A . 20 CYS N 1 1
14 10085 1 1 20 CYS O O -10.619 -4.241 4.307 1.00 . A A . 20 CYS O 1 1
14 10086 1 1 20 CYS SG S -8.620 -5.456 1.143 1.00 . A A . 20 CYS SG 1 1
14 10087 1 1 21 ASN C C -11.901 -1.829 5.288 1.00 . A A . 21 ASN C 1 1
14 10088 1 1 21 ASN CA C -10.624 -2.168 6.058 1.00 . A A . 21 ASN CA 1 1
14 10089 1 1 21 ASN CB C -10.207 -0.969 6.908 1.00 . A A . 21 ASN CB 1 1
14 10090 1 1 21 ASN CG C -10.848 -1.071 8.292 1.00 . A A . 21 ASN CG 1 1
14 10091 1 1 21 ASN H H -8.732 -1.931 5.063 1.00 . A A . 21 ASN H 1 1
14 10092 1 1 21 ASN HA H -10.804 -3.020 6.698 1.00 . A A . 21 ASN HA 1 1
14 10093 1 1 21 ASN HB2 H -9.131 -0.956 7.008 1.00 . A A . 21 ASN HB2 1 1
14 10094 1 1 21 ASN HB3 H -10.534 -0.058 6.429 1.00 . A A . 21 ASN HB3 1 1
14 10095 1 1 21 ASN HD21 H -9.201 -0.510 9.249 1.00 . A A . 21 ASN HD21 1 1
14 10096 1 1 21 ASN HD22 H -10.534 -0.848 10.241 1.00 . A A . 21 ASN HD22 1 1
14 10097 1 1 21 ASN N N -9.532 -2.493 5.095 1.00 . A A . 21 ASN N 1 1
14 10098 1 1 21 ASN ND2 N -10.135 -0.786 9.348 1.00 . A A . 21 ASN ND2 1 1
14 10099 1 1 21 ASN O O -12.954 -1.805 5.905 1.00 . A A . 21 ASN O 1 1
14 10100 1 1 21 ASN OXT O -11.807 -1.598 4.094 1.00 . A A . 21 ASN OXT 1 1
14 10101 1 1 21 ASN OD1 O -12.007 -1.413 8.416 1.00 . A A . 21 ASN OD1 1 1
14 10102 2 2 1 PHE C C 7.530 -6.651 -0.408 1.00 . B B . 1 PHE C 1 1
14 10103 2 2 1 PHE CA C 6.446 -5.930 0.425 1.00 . B B . 1 PHE CA 1 1
14 10104 2 2 1 PHE CB C 5.752 -4.820 -0.386 1.00 . B B . 1 PHE CB 1 1
14 10105 2 2 1 PHE CD1 C 4.525 -6.701 -1.606 1.00 . B B . 1 PHE CD1 1 1
14 10106 2 2 1 PHE CD2 C 3.459 -4.532 -1.410 1.00 . B B . 1 PHE CD2 1 1
14 10107 2 2 1 PHE CE1 C 3.421 -7.183 -2.309 1.00 . B B . 1 PHE CE1 1 1
14 10108 2 2 1 PHE CE2 C 2.351 -5.019 -2.114 1.00 . B B . 1 PHE CE2 1 1
14 10109 2 2 1 PHE CG C 4.550 -5.369 -1.150 1.00 . B B . 1 PHE CG 1 1
14 10110 2 2 1 PHE CZ C 2.336 -6.344 -2.564 1.00 . B B . 1 PHE CZ 1 1
14 10111 2 2 1 PHE H1 H 7.811 -4.646 1.331 1.00 . B B . 1 PHE H1 1 1
14 10112 2 2 1 PHE H2 H 6.359 -4.835 2.193 1.00 . B B . 1 PHE H2 1 1
14 10113 2 2 1 PHE H3 H 7.516 -6.072 2.204 1.00 . B B . 1 PHE H3 1 1
14 10114 2 2 1 PHE HA H 5.708 -6.654 0.744 1.00 . B B . 1 PHE HA 1 1
14 10115 2 2 1 PHE HB2 H 5.415 -4.047 0.290 1.00 . B B . 1 PHE HB2 1 1
14 10116 2 2 1 PHE HB3 H 6.456 -4.397 -1.084 1.00 . B B . 1 PHE HB3 1 1
14 10117 2 2 1 PHE HD1 H 5.360 -7.355 -1.411 1.00 . B B . 1 PHE HD1 1 1
14 10118 2 2 1 PHE HD2 H 3.469 -3.510 -1.067 1.00 . B B . 1 PHE HD2 1 1
14 10119 2 2 1 PHE HE1 H 3.409 -8.206 -2.658 1.00 . B B . 1 PHE HE1 1 1
14 10120 2 2 1 PHE HE2 H 1.510 -4.372 -2.313 1.00 . B B . 1 PHE HE2 1 1
14 10121 2 2 1 PHE HZ H 1.484 -6.718 -3.104 1.00 . B B . 1 PHE HZ 1 1
14 10122 2 2 1 PHE N N 7.080 -5.325 1.629 1.00 . B B . 1 PHE N 1 1
14 10123 2 2 1 PHE O O 8.383 -7.319 0.147 1.00 . B B . 1 PHE O 1 1
14 10124 2 2 2 VAL C C 9.781 -6.352 -2.668 1.00 . B B . 2 VAL C 1 1
14 10125 2 2 2 VAL CA C 8.540 -7.237 -2.552 1.00 . B B . 2 VAL CA 1 1
14 10126 2 2 2 VAL CB C 7.970 -7.512 -3.948 1.00 . B B . 2 VAL CB 1 1
14 10127 2 2 2 VAL CG1 C 8.913 -8.444 -4.710 1.00 . B B . 2 VAL CG1 1 1
14 10128 2 2 2 VAL CG2 C 6.593 -8.179 -3.830 1.00 . B B . 2 VAL CG2 1 1
14 10129 2 2 2 VAL H H 6.824 -6.011 -2.167 1.00 . B B . 2 VAL H 1 1
14 10130 2 2 2 VAL HA H 8.807 -8.171 -2.080 1.00 . B B . 2 VAL HA 1 1
14 10131 2 2 2 VAL HB H 7.875 -6.579 -4.487 1.00 . B B . 2 VAL HB 1 1
14 10132 2 2 2 VAL HG11 H 9.935 -8.215 -4.449 1.00 . B B . 2 VAL HG11 1 1
14 10133 2 2 2 VAL HG12 H 8.696 -9.469 -4.447 1.00 . B B . 2 VAL HG12 1 1
14 10134 2 2 2 VAL HG13 H 8.773 -8.308 -5.772 1.00 . B B . 2 VAL HG13 1 1
14 10135 2 2 2 VAL HG21 H 6.625 -8.939 -3.063 1.00 . B B . 2 VAL HG21 1 1
14 10136 2 2 2 VAL HG22 H 5.853 -7.436 -3.568 1.00 . B B . 2 VAL HG22 1 1
14 10137 2 2 2 VAL HG23 H 6.328 -8.631 -4.774 1.00 . B B . 2 VAL HG23 1 1
14 10138 2 2 2 VAL N N 7.512 -6.540 -1.723 1.00 . B B . 2 VAL N 1 1
14 10139 2 2 2 VAL O O 10.872 -6.743 -2.293 1.00 . B B . 2 VAL O 1 1
14 10140 2 2 3 ASN C C 10.325 -2.904 -3.918 1.00 . B B . 3 ASN C 1 1
14 10141 2 2 3 ASN CA C 10.790 -4.234 -3.321 1.00 . B B . 3 ASN CA 1 1
14 10142 2 2 3 ASN CB C 11.863 -4.862 -4.227 1.00 . B B . 3 ASN CB 1 1
14 10143 2 2 3 ASN CG C 11.219 -5.523 -5.452 1.00 . B B . 3 ASN CG 1 1
14 10144 2 2 3 ASN H H 8.733 -4.868 -3.472 1.00 . B B . 3 ASN H 1 1
14 10145 2 2 3 ASN HA H 11.213 -4.052 -2.344 1.00 . B B . 3 ASN HA 1 1
14 10146 2 2 3 ASN HB2 H 12.545 -4.091 -4.555 1.00 . B B . 3 ASN HB2 1 1
14 10147 2 2 3 ASN HB3 H 12.408 -5.605 -3.666 1.00 . B B . 3 ASN HB3 1 1
14 10148 2 2 3 ASN HD21 H 10.717 -3.806 -6.309 1.00 . B B . 3 ASN HD21 1 1
14 10149 2 2 3 ASN HD22 H 10.288 -5.199 -7.174 1.00 . B B . 3 ASN HD22 1 1
14 10150 2 2 3 ASN N N 9.623 -5.158 -3.181 1.00 . B B . 3 ASN N 1 1
14 10151 2 2 3 ASN ND2 N 10.697 -4.780 -6.389 1.00 . B B . 3 ASN ND2 1 1
14 10152 2 2 3 ASN O O 11.020 -2.289 -4.704 1.00 . B B . 3 ASN O 1 1
14 10153 2 2 3 ASN OD1 O 11.196 -6.734 -5.558 1.00 . B B . 3 ASN OD1 1 1
14 10154 2 2 4 GLN C C 8.380 -0.201 -2.915 1.00 . B B . 4 GLN C 1 1
14 10155 2 2 4 GLN CA C 8.629 -1.165 -4.077 1.00 . B B . 4 GLN CA 1 1
14 10156 2 2 4 GLN CB C 7.317 -1.427 -4.820 1.00 . B B . 4 GLN CB 1 1
14 10157 2 2 4 GLN CD C 6.347 -2.448 -6.884 1.00 . B B . 4 GLN CD 1 1
14 10158 2 2 4 GLN CG C 7.620 -1.885 -6.248 1.00 . B B . 4 GLN CG 1 1
14 10159 2 2 4 GLN H H 8.618 -2.971 -2.903 1.00 . B B . 4 GLN H 1 1
14 10160 2 2 4 GLN HA H 9.351 -0.736 -4.756 1.00 . B B . 4 GLN HA 1 1
14 10161 2 2 4 GLN HB2 H 6.760 -2.196 -4.304 1.00 . B B . 4 GLN HB2 1 1
14 10162 2 2 4 GLN HB3 H 6.733 -0.519 -4.849 1.00 . B B . 4 GLN HB3 1 1
14 10163 2 2 4 GLN HE21 H 7.245 -4.076 -7.582 1.00 . B B . 4 GLN HE21 1 1
14 10164 2 2 4 GLN HE22 H 5.587 -3.956 -7.928 1.00 . B B . 4 GLN HE22 1 1
14 10165 2 2 4 GLN HG2 H 7.973 -1.044 -6.827 1.00 . B B . 4 GLN HG2 1 1
14 10166 2 2 4 GLN HG3 H 8.379 -2.651 -6.227 1.00 . B B . 4 GLN HG3 1 1
14 10167 2 2 4 GLN N N 9.154 -2.456 -3.542 1.00 . B B . 4 GLN N 1 1
14 10168 2 2 4 GLN NE2 N 6.396 -3.588 -7.516 1.00 . B B . 4 GLN NE2 1 1
14 10169 2 2 4 GLN O O 7.903 -0.593 -1.867 1.00 . B B . 4 GLN O 1 1
14 10170 2 2 4 GLN OE1 O 5.296 -1.843 -6.804 1.00 . B B . 4 GLN OE1 1 1
14 10171 2 2 5 HIS C C 7.005 2.432 -1.930 1.00 . B B . 5 HIS C 1 1
14 10172 2 2 5 HIS CA C 8.488 2.049 -1.995 1.00 . B B . 5 HIS CA 1 1
14 10173 2 2 5 HIS CB C 9.354 3.296 -2.251 1.00 . B B . 5 HIS CB 1 1
14 10174 2 2 5 HIS CD2 C 11.723 3.411 -1.093 1.00 . B B . 5 HIS CD2 1 1
14 10175 2 2 5 HIS CE1 C 11.049 3.704 0.935 1.00 . B B . 5 HIS CE1 1 1
14 10176 2 2 5 HIS CG C 10.348 3.451 -1.129 1.00 . B B . 5 HIS CG 1 1
14 10177 2 2 5 HIS H H 9.088 1.349 -3.945 1.00 . B B . 5 HIS H 1 1
14 10178 2 2 5 HIS HA H 8.774 1.596 -1.055 1.00 . B B . 5 HIS HA 1 1
14 10179 2 2 5 HIS HB2 H 9.880 3.185 -3.187 1.00 . B B . 5 HIS HB2 1 1
14 10180 2 2 5 HIS HB3 H 8.725 4.173 -2.295 1.00 . B B . 5 HIS HB3 1 1
14 10181 2 2 5 HIS HD1 H 9.023 3.725 0.493 1.00 . B B . 5 HIS HD1 1 1
14 10182 2 2 5 HIS HD2 H 12.366 3.266 -1.940 1.00 . B B . 5 HIS HD2 1 1
14 10183 2 2 5 HIS HE1 H 11.038 3.818 1.997 1.00 . B B . 5 HIS HE1 1 1
14 10184 2 2 5 HIS N N 8.702 1.057 -3.092 1.00 . B B . 5 HIS N 1 1
14 10185 2 2 5 HIS ND1 N 9.945 3.642 0.178 1.00 . B B . 5 HIS ND1 1 1
14 10186 2 2 5 HIS NE2 N 12.159 3.573 0.214 1.00 . B B . 5 HIS NE2 1 1
14 10187 2 2 5 HIS O O 6.245 2.157 -2.839 1.00 . B B . 5 HIS O 1 1
14 10188 2 2 6 LEU C C 5.016 4.943 -0.525 1.00 . B B . 6 LEU C 1 1
14 10189 2 2 6 LEU CA C 5.151 3.427 -0.702 1.00 . B B . 6 LEU CA 1 1
14 10190 2 2 6 LEU CB C 4.563 2.740 0.533 1.00 . B B . 6 LEU CB 1 1
14 10191 2 2 6 LEU CD1 C 4.601 0.644 1.894 1.00 . B B . 6 LEU CD1 1 1
14 10192 2 2 6 LEU CD2 C 3.964 0.559 -0.528 1.00 . B B . 6 LEU CD2 1 1
14 10193 2 2 6 LEU CG C 4.864 1.242 0.506 1.00 . B B . 6 LEU CG 1 1
14 10194 2 2 6 LEU H H 7.217 3.238 -0.124 1.00 . B B . 6 LEU H 1 1
14 10195 2 2 6 LEU HA H 4.603 3.116 -1.579 1.00 . B B . 6 LEU HA 1 1
14 10196 2 2 6 LEU HB2 H 4.998 3.173 1.422 1.00 . B B . 6 LEU HB2 1 1
14 10197 2 2 6 LEU HB3 H 3.497 2.888 0.551 1.00 . B B . 6 LEU HB3 1 1
14 10198 2 2 6 LEU HD11 H 4.553 1.437 2.630 1.00 . B B . 6 LEU HD11 1 1
14 10199 2 2 6 LEU HD12 H 3.664 0.106 1.887 1.00 . B B . 6 LEU HD12 1 1
14 10200 2 2 6 LEU HD13 H 5.401 -0.035 2.151 1.00 . B B . 6 LEU HD13 1 1
14 10201 2 2 6 LEU HD21 H 3.766 1.243 -1.341 1.00 . B B . 6 LEU HD21 1 1
14 10202 2 2 6 LEU HD22 H 4.458 -0.322 -0.910 1.00 . B B . 6 LEU HD22 1 1
14 10203 2 2 6 LEU HD23 H 3.031 0.274 -0.062 1.00 . B B . 6 LEU HD23 1 1
14 10204 2 2 6 LEU HG H 5.900 1.089 0.241 1.00 . B B . 6 LEU HG 1 1
14 10205 2 2 6 LEU N N 6.588 3.044 -0.848 1.00 . B B . 6 LEU N 1 1
14 10206 2 2 6 LEU O O 5.400 5.492 0.491 1.00 . B B . 6 LEU O 1 1
14 10207 2 2 7 CYS C C 3.577 7.611 -2.650 1.00 . B B . 7 CYS C 1 1
14 10208 2 2 7 CYS CA C 4.252 7.095 -1.379 1.00 . B B . 7 CYS CA 1 1
14 10209 2 2 7 CYS CB C 5.605 7.798 -1.168 1.00 . B B . 7 CYS CB 1 1
14 10210 2 2 7 CYS H H 4.130 5.146 -2.291 1.00 . B B . 7 CYS H 1 1
14 10211 2 2 7 CYS HA H 3.607 7.295 -0.538 1.00 . B B . 7 CYS HA 1 1
14 10212 2 2 7 CYS HB2 H 6.358 7.064 -0.926 1.00 . B B . 7 CYS HB2 1 1
14 10213 2 2 7 CYS HB3 H 5.887 8.316 -2.073 1.00 . B B . 7 CYS HB3 1 1
14 10214 2 2 7 CYS N N 4.448 5.618 -1.493 1.00 . B B . 7 CYS N 1 1
14 10215 2 2 7 CYS O O 4.089 7.461 -3.743 1.00 . B B . 7 CYS O 1 1
14 10216 2 2 7 CYS SG S 5.469 8.994 0.193 1.00 . B B . 7 CYS SG 1 1
14 10217 2 2 8 GLY C C 0.762 7.624 -4.227 1.00 . B B . 8 GLY C 1 1
14 10218 2 2 8 GLY CA C 1.684 8.725 -3.698 1.00 . B B . 8 GLY CA 1 1
14 10219 2 2 8 GLY H H 2.026 8.302 -1.616 1.00 . B B . 8 GLY H 1 1
14 10220 2 2 8 GLY HA2 H 1.095 9.586 -3.413 1.00 . B B . 8 GLY HA2 1 1
14 10221 2 2 8 GLY HA3 H 2.388 9.002 -4.469 1.00 . B B . 8 GLY HA3 1 1
14 10222 2 2 8 GLY N N 2.418 8.206 -2.509 1.00 . B B . 8 GLY N 1 1
14 10223 2 2 8 GLY O O 0.255 6.817 -3.470 1.00 . B B . 8 GLY O 1 1
14 10224 2 2 9 SER C C 0.306 5.139 -5.897 1.00 . B B . 9 SER C 1 1
14 10225 2 2 9 SER CA C -0.337 6.519 -6.093 1.00 . B B . 9 SER CA 1 1
14 10226 2 2 9 SER CB C -0.558 6.784 -7.584 1.00 . B B . 9 SER CB 1 1
14 10227 2 2 9 SER H H 0.969 8.234 -6.109 1.00 . B B . 9 SER H 1 1
14 10228 2 2 9 SER HA H -1.292 6.534 -5.585 1.00 . B B . 9 SER HA 1 1
14 10229 2 2 9 SER HB2 H -1.280 7.575 -7.701 1.00 . B B . 9 SER HB2 1 1
14 10230 2 2 9 SER HB3 H 0.377 7.081 -8.038 1.00 . B B . 9 SER HB3 1 1
14 10231 2 2 9 SER HG H -0.526 5.442 -8.993 1.00 . B B . 9 SER HG 1 1
14 10232 2 2 9 SER N N 0.545 7.577 -5.519 1.00 . B B . 9 SER N 1 1
14 10233 2 2 9 SER O O -0.352 4.129 -6.036 1.00 . B B . 9 SER O 1 1
14 10234 2 2 9 SER OG O -1.054 5.606 -8.209 1.00 . B B . 9 SER OG 1 1
14 10235 2 2 10 HIS C C 1.521 3.008 -4.231 1.00 . B B . 10 HIS C 1 1
14 10236 2 2 10 HIS CA C 2.247 3.759 -5.347 1.00 . B B . 10 HIS CA 1 1
14 10237 2 2 10 HIS CB C 3.705 3.979 -4.945 1.00 . B B . 10 HIS CB 1 1
14 10238 2 2 10 HIS CD2 C 5.872 3.718 -6.410 1.00 . B B . 10 HIS CD2 1 1
14 10239 2 2 10 HIS CE1 C 5.076 4.460 -8.284 1.00 . B B . 10 HIS CE1 1 1
14 10240 2 2 10 HIS CG C 4.560 4.055 -6.181 1.00 . B B . 10 HIS CG 1 1
14 10241 2 2 10 HIS H H 2.096 5.906 -5.450 1.00 . B B . 10 HIS H 1 1
14 10242 2 2 10 HIS HA H 2.208 3.175 -6.250 1.00 . B B . 10 HIS HA 1 1
14 10243 2 2 10 HIS HB2 H 3.789 4.899 -4.388 1.00 . B B . 10 HIS HB2 1 1
14 10244 2 2 10 HIS HB3 H 4.034 3.155 -4.333 1.00 . B B . 10 HIS HB3 1 1
14 10245 2 2 10 HIS HD1 H 3.163 4.846 -7.562 1.00 . B B . 10 HIS HD1 1 1
14 10246 2 2 10 HIS HD2 H 6.549 3.317 -5.671 1.00 . B B . 10 HIS HD2 1 1
14 10247 2 2 10 HIS HE1 H 4.988 4.761 -9.316 1.00 . B B . 10 HIS HE1 1 1
14 10248 2 2 10 HIS N N 1.580 5.082 -5.565 1.00 . B B . 10 HIS N 1 1
14 10249 2 2 10 HIS ND1 N 4.073 4.525 -7.389 1.00 . B B . 10 HIS ND1 1 1
14 10250 2 2 10 HIS NE2 N 6.195 3.976 -7.739 1.00 . B B . 10 HIS NE2 1 1
14 10251 2 2 10 HIS O O 1.466 1.794 -4.220 1.00 . B B . 10 HIS O 1 1
14 10252 2 2 11 LEU C C -1.018 2.374 -2.773 1.00 . B B . 11 LEU C 1 1
14 10253 2 2 11 LEU CA C 0.204 3.082 -2.192 1.00 . B B . 11 LEU CA 1 1
14 10254 2 2 11 LEU CB C -0.258 4.158 -1.198 1.00 . B B . 11 LEU CB 1 1
14 10255 2 2 11 LEU CD1 C -1.482 2.439 0.173 1.00 . B B . 11 LEU CD1 1 1
14 10256 2 2 11 LEU CD2 C 0.892 3.012 0.710 1.00 . B B . 11 LEU CD2 1 1
14 10257 2 2 11 LEU CG C -0.442 3.563 0.206 1.00 . B B . 11 LEU CG 1 1
14 10258 2 2 11 LEU H H 1.002 4.709 -3.345 1.00 . B B . 11 LEU H 1 1
14 10259 2 2 11 LEU HA H 0.840 2.367 -1.693 1.00 . B B . 11 LEU HA 1 1
14 10260 2 2 11 LEU HB2 H 0.482 4.944 -1.155 1.00 . B B . 11 LEU HB2 1 1
14 10261 2 2 11 LEU HB3 H -1.197 4.572 -1.535 1.00 . B B . 11 LEU HB3 1 1
14 10262 2 2 11 LEU HD11 H -2.272 2.700 -0.517 1.00 . B B . 11 LEU HD11 1 1
14 10263 2 2 11 LEU HD12 H -1.011 1.521 -0.151 1.00 . B B . 11 LEU HD12 1 1
14 10264 2 2 11 LEU HD13 H -1.897 2.301 1.160 1.00 . B B . 11 LEU HD13 1 1
14 10265 2 2 11 LEU HD21 H 1.694 3.628 0.334 1.00 . B B . 11 LEU HD21 1 1
14 10266 2 2 11 LEU HD22 H 0.904 3.026 1.790 1.00 . B B . 11 LEU HD22 1 1
14 10267 2 2 11 LEU HD23 H 1.020 1.999 0.360 1.00 . B B . 11 LEU HD23 1 1
14 10268 2 2 11 LEU HG H -0.783 4.338 0.876 1.00 . B B . 11 LEU HG 1 1
14 10269 2 2 11 LEU N N 0.949 3.731 -3.303 1.00 . B B . 11 LEU N 1 1
14 10270 2 2 11 LEU O O -1.243 1.207 -2.539 1.00 . B B . 11 LEU O 1 1
14 10271 2 2 12 VAL C C -2.694 1.261 -4.973 1.00 . B B . 12 VAL C 1 1
14 10272 2 2 12 VAL CA C -3.041 2.500 -4.134 1.00 . B B . 12 VAL CA 1 1
14 10273 2 2 12 VAL CB C -3.706 3.550 -5.034 1.00 . B B . 12 VAL CB 1 1
14 10274 2 2 12 VAL CG1 C -5.080 3.045 -5.473 1.00 . B B . 12 VAL CG1 1 1
14 10275 2 2 12 VAL CG2 C -3.866 4.873 -4.267 1.00 . B B . 12 VAL CG2 1 1
14 10276 2 2 12 VAL H H -1.594 4.033 -3.689 1.00 . B B . 12 VAL H 1 1
14 10277 2 2 12 VAL HA H -3.726 2.219 -3.349 1.00 . B B . 12 VAL HA 1 1
14 10278 2 2 12 VAL HB H -3.087 3.716 -5.906 1.00 . B B . 12 VAL HB 1 1
14 10279 2 2 12 VAL HG11 H -4.990 2.036 -5.849 1.00 . B B . 12 VAL HG11 1 1
14 10280 2 2 12 VAL HG12 H -5.755 3.057 -4.630 1.00 . B B . 12 VAL HG12 1 1
14 10281 2 2 12 VAL HG13 H -5.466 3.686 -6.253 1.00 . B B . 12 VAL HG13 1 1
14 10282 2 2 12 VAL HG21 H -3.771 4.691 -3.205 1.00 . B B . 12 VAL HG21 1 1
14 10283 2 2 12 VAL HG22 H -3.098 5.566 -4.583 1.00 . B B . 12 VAL HG22 1 1
14 10284 2 2 12 VAL HG23 H -4.838 5.296 -4.474 1.00 . B B . 12 VAL HG23 1 1
14 10285 2 2 12 VAL N N -1.808 3.089 -3.526 1.00 . B B . 12 VAL N 1 1
14 10286 2 2 12 VAL O O -3.436 0.294 -5.000 1.00 . B B . 12 VAL O 1 1
14 10287 2 2 13 GLU C C -0.688 -1.025 -5.643 1.00 . B B . 13 GLU C 1 1
14 10288 2 2 13 GLU CA C -1.194 0.126 -6.517 1.00 . B B . 13 GLU CA 1 1
14 10289 2 2 13 GLU CB C -0.086 0.560 -7.484 1.00 . B B . 13 GLU CB 1 1
14 10290 2 2 13 GLU CD C -1.532 0.602 -9.522 1.00 . B B . 13 GLU CD 1 1
14 10291 2 2 13 GLU CG C -0.330 -0.070 -8.857 1.00 . B B . 13 GLU CG 1 1
14 10292 2 2 13 GLU H H -1.012 2.078 -5.631 1.00 . B B . 13 GLU H 1 1
14 10293 2 2 13 GLU HA H -2.052 -0.206 -7.081 1.00 . B B . 13 GLU HA 1 1
14 10294 2 2 13 GLU HB2 H -0.092 1.636 -7.575 1.00 . B B . 13 GLU HB2 1 1
14 10295 2 2 13 GLU HB3 H 0.872 0.236 -7.107 1.00 . B B . 13 GLU HB3 1 1
14 10296 2 2 13 GLU HG2 H 0.548 0.066 -9.475 1.00 . B B . 13 GLU HG2 1 1
14 10297 2 2 13 GLU HG3 H -0.528 -1.124 -8.741 1.00 . B B . 13 GLU HG3 1 1
14 10298 2 2 13 GLU N N -1.584 1.289 -5.664 1.00 . B B . 13 GLU N 1 1
14 10299 2 2 13 GLU O O -0.770 -2.178 -6.024 1.00 . B B . 13 GLU O 1 1
14 10300 2 2 13 GLU OE1 O -1.517 1.817 -9.642 1.00 . B B . 13 GLU OE1 1 1
14 10301 2 2 13 GLU OE2 O -2.450 -0.109 -9.899 1.00 . B B . 13 GLU OE2 1 1
14 10302 2 2 14 ALA C C -0.854 -2.555 -2.988 1.00 . B B . 14 ALA C 1 1
14 10303 2 2 14 ALA CA C 0.336 -1.803 -3.585 1.00 . B B . 14 ALA CA 1 1
14 10304 2 2 14 ALA CB C 1.173 -1.183 -2.467 1.00 . B B . 14 ALA CB 1 1
14 10305 2 2 14 ALA H H -0.119 0.209 -4.192 1.00 . B B . 14 ALA H 1 1
14 10306 2 2 14 ALA HA H 0.946 -2.487 -4.155 1.00 . B B . 14 ALA HA 1 1
14 10307 2 2 14 ALA HB1 H 1.611 -0.259 -2.817 1.00 . B B . 14 ALA HB1 1 1
14 10308 2 2 14 ALA HB2 H 0.541 -0.984 -1.614 1.00 . B B . 14 ALA HB2 1 1
14 10309 2 2 14 ALA HB3 H 1.956 -1.871 -2.182 1.00 . B B . 14 ALA HB3 1 1
14 10310 2 2 14 ALA N N -0.171 -0.725 -4.479 1.00 . B B . 14 ALA N 1 1
14 10311 2 2 14 ALA O O -0.781 -3.742 -2.730 1.00 . B B . 14 ALA O 1 1
14 10312 2 2 15 LEU C C -3.779 -3.409 -3.312 1.00 . B B . 15 LEU C 1 1
14 10313 2 2 15 LEU CA C -3.159 -2.538 -2.222 1.00 . B B . 15 LEU CA 1 1
14 10314 2 2 15 LEU CB C -4.165 -1.485 -1.745 1.00 . B B . 15 LEU CB 1 1
14 10315 2 2 15 LEU CD1 C -4.453 0.606 -0.399 1.00 . B B . 15 LEU CD1 1 1
14 10316 2 2 15 LEU CD2 C -2.860 -1.140 0.374 1.00 . B B . 15 LEU CD2 1 1
14 10317 2 2 15 LEU CG C -3.456 -0.454 -0.855 1.00 . B B . 15 LEU CG 1 1
14 10318 2 2 15 LEU H H -1.981 -0.920 -3.015 1.00 . B B . 15 LEU H 1 1
14 10319 2 2 15 LEU HA H -2.867 -3.164 -1.388 1.00 . B B . 15 LEU HA 1 1
14 10320 2 2 15 LEU HB2 H -4.595 -0.985 -2.601 1.00 . B B . 15 LEU HB2 1 1
14 10321 2 2 15 LEU HB3 H -4.949 -1.965 -1.180 1.00 . B B . 15 LEU HB3 1 1
14 10322 2 2 15 LEU HD11 H -5.419 0.151 -0.251 1.00 . B B . 15 LEU HD11 1 1
14 10323 2 2 15 LEU HD12 H -4.114 1.038 0.531 1.00 . B B . 15 LEU HD12 1 1
14 10324 2 2 15 LEU HD13 H -4.528 1.378 -1.150 1.00 . B B . 15 LEU HD13 1 1
14 10325 2 2 15 LEU HD21 H -3.578 -1.833 0.784 1.00 . B B . 15 LEU HD21 1 1
14 10326 2 2 15 LEU HD22 H -1.965 -1.674 0.085 1.00 . B B . 15 LEU HD22 1 1
14 10327 2 2 15 LEU HD23 H -2.611 -0.394 1.114 1.00 . B B . 15 LEU HD23 1 1
14 10328 2 2 15 LEU HG H -2.672 0.020 -1.416 1.00 . B B . 15 LEU HG 1 1
14 10329 2 2 15 LEU N N -1.952 -1.872 -2.786 1.00 . B B . 15 LEU N 1 1
14 10330 2 2 15 LEU O O -4.203 -4.519 -3.062 1.00 . B B . 15 LEU O 1 1
14 10331 2 2 16 GLU C C -3.506 -5.010 -5.788 1.00 . B B . 16 GLU C 1 1
14 10332 2 2 16 GLU CA C -4.353 -3.742 -5.656 1.00 . B B . 16 GLU CA 1 1
14 10333 2 2 16 GLU CB C -4.266 -2.947 -6.963 1.00 . B B . 16 GLU CB 1 1
14 10334 2 2 16 GLU CD C -6.222 -2.409 -8.446 1.00 . B B . 16 GLU CD 1 1
14 10335 2 2 16 GLU CG C -5.264 -3.512 -7.987 1.00 . B B . 16 GLU CG 1 1
14 10336 2 2 16 GLU H H -3.427 -2.034 -4.711 1.00 . B B . 16 GLU H 1 1
14 10337 2 2 16 GLU HA H -5.380 -4.005 -5.450 1.00 . B B . 16 GLU HA 1 1
14 10338 2 2 16 GLU HB2 H -4.491 -1.909 -6.765 1.00 . B B . 16 GLU HB2 1 1
14 10339 2 2 16 GLU HB3 H -3.263 -3.028 -7.360 1.00 . B B . 16 GLU HB3 1 1
14 10340 2 2 16 GLU HG2 H -4.721 -3.892 -8.841 1.00 . B B . 16 GLU HG2 1 1
14 10341 2 2 16 GLU HG3 H -5.832 -4.313 -7.539 1.00 . B B . 16 GLU HG3 1 1
14 10342 2 2 16 GLU N N -3.799 -2.924 -4.531 1.00 . B B . 16 GLU N 1 1
14 10343 2 2 16 GLU O O -3.989 -6.069 -6.138 1.00 . B B . 16 GLU O 1 1
14 10344 2 2 16 GLU OE1 O -5.744 -1.420 -8.978 1.00 . B B . 16 GLU OE1 1 1
14 10345 2 2 16 GLU OE2 O -7.416 -2.572 -8.259 1.00 . B B . 16 GLU OE2 1 1
14 10346 2 2 17 LEU C C -1.668 -7.074 -4.501 1.00 . B B . 17 LEU C 1 1
14 10347 2 2 17 LEU CA C -1.314 -6.048 -5.586 1.00 . B B . 17 LEU CA 1 1
14 10348 2 2 17 LEU CB C 0.110 -5.535 -5.358 1.00 . B B . 17 LEU CB 1 1
14 10349 2 2 17 LEU CD1 C 1.002 -5.606 -7.679 1.00 . B B . 17 LEU CD1 1 1
14 10350 2 2 17 LEU CD2 C 2.503 -6.120 -5.739 1.00 . B B . 17 LEU CD2 1 1
14 10351 2 2 17 LEU CG C 1.079 -6.249 -6.291 1.00 . B B . 17 LEU CG 1 1
14 10352 2 2 17 LEU H H -1.887 -4.018 -5.219 1.00 . B B . 17 LEU H 1 1
14 10353 2 2 17 LEU HA H -1.387 -6.503 -6.559 1.00 . B B . 17 LEU HA 1 1
14 10354 2 2 17 LEU HB2 H 0.142 -4.475 -5.555 1.00 . B B . 17 LEU HB2 1 1
14 10355 2 2 17 LEU HB3 H 0.399 -5.718 -4.339 1.00 . B B . 17 LEU HB3 1 1
14 10356 2 2 17 LEU HD11 H -0.005 -5.249 -7.854 1.00 . B B . 17 LEU HD11 1 1
14 10357 2 2 17 LEU HD12 H 1.692 -4.776 -7.729 1.00 . B B . 17 LEU HD12 1 1
14 10358 2 2 17 LEU HD13 H 1.262 -6.337 -8.430 1.00 . B B . 17 LEU HD13 1 1
14 10359 2 2 17 LEU HD21 H 2.575 -5.232 -5.128 1.00 . B B . 17 LEU HD21 1 1
14 10360 2 2 17 LEU HD22 H 2.737 -6.989 -5.138 1.00 . B B . 17 LEU HD22 1 1
14 10361 2 2 17 LEU HD23 H 3.203 -6.051 -6.558 1.00 . B B . 17 LEU HD23 1 1
14 10362 2 2 17 LEU HG H 0.808 -7.291 -6.361 1.00 . B B . 17 LEU HG 1 1
14 10363 2 2 17 LEU N N -2.238 -4.889 -5.498 1.00 . B B . 17 LEU N 1 1
14 10364 2 2 17 LEU O O -1.642 -8.267 -4.733 1.00 . B B . 17 LEU O 1 1
14 10365 2 2 18 VAL C C -3.820 -7.901 -2.256 1.00 . B B . 18 VAL C 1 1
14 10366 2 2 18 VAL CA C -2.329 -7.548 -2.206 1.00 . B B . 18 VAL CA 1 1
14 10367 2 2 18 VAL CB C -1.993 -6.886 -0.865 1.00 . B B . 18 VAL CB 1 1
14 10368 2 2 18 VAL CG1 C -2.207 -7.887 0.272 1.00 . B B . 18 VAL CG1 1 1
14 10369 2 2 18 VAL CG2 C -0.531 -6.433 -0.876 1.00 . B B . 18 VAL CG2 1 1
14 10370 2 2 18 VAL H H -1.988 -5.645 -3.159 1.00 . B B . 18 VAL H 1 1
14 10371 2 2 18 VAL HA H -1.747 -8.452 -2.312 1.00 . B B . 18 VAL HA 1 1
14 10372 2 2 18 VAL HB H -2.629 -6.029 -0.711 1.00 . B B . 18 VAL HB 1 1
14 10373 2 2 18 VAL HG11 H -1.921 -8.875 -0.058 1.00 . B B . 18 VAL HG11 1 1
14 10374 2 2 18 VAL HG12 H -1.604 -7.601 1.122 1.00 . B B . 18 VAL HG12 1 1
14 10375 2 2 18 VAL HG13 H -3.250 -7.889 0.557 1.00 . B B . 18 VAL HG13 1 1
14 10376 2 2 18 VAL HG21 H 0.052 -7.110 -1.484 1.00 . B B . 18 VAL HG21 1 1
14 10377 2 2 18 VAL HG22 H -0.469 -5.435 -1.284 1.00 . B B . 18 VAL HG22 1 1
14 10378 2 2 18 VAL HG23 H -0.148 -6.434 0.133 1.00 . B B . 18 VAL HG23 1 1
14 10379 2 2 18 VAL N N -1.985 -6.610 -3.317 1.00 . B B . 18 VAL N 1 1
14 10380 2 2 18 VAL O O -4.191 -8.989 -2.657 1.00 . B B . 18 VAL O 1 1
14 10381 2 2 19 CYS C C -6.609 -7.464 -3.313 1.00 . B B . 19 CYS C 1 1
14 10382 2 2 19 CYS CA C -6.141 -7.279 -1.869 1.00 . B B . 19 CYS CA 1 1
14 10383 2 2 19 CYS CB C -6.889 -6.102 -1.241 1.00 . B B . 19 CYS CB 1 1
14 10384 2 2 19 CYS H H -4.358 -6.129 -1.531 1.00 . B B . 19 CYS H 1 1
14 10385 2 2 19 CYS HA H -6.342 -8.176 -1.304 1.00 . B B . 19 CYS HA 1 1
14 10386 2 2 19 CYS HB2 H -6.410 -5.177 -1.527 1.00 . B B . 19 CYS HB2 1 1
14 10387 2 2 19 CYS HB3 H -7.912 -6.099 -1.589 1.00 . B B . 19 CYS HB3 1 1
14 10388 2 2 19 CYS N N -4.676 -6.996 -1.850 1.00 . B B . 19 CYS N 1 1
14 10389 2 2 19 CYS O O -7.078 -8.521 -3.691 1.00 . B B . 19 CYS O 1 1
14 10390 2 2 19 CYS SG S -6.864 -6.264 0.559 1.00 . B B . 19 CYS SG 1 1
14 10391 2 2 20 GLY C C -8.464 -6.543 -5.616 1.00 . B B . 20 GLY C 1 1
14 10392 2 2 20 GLY CA C -6.931 -6.541 -5.538 1.00 . B B . 20 GLY CA 1 1
14 10393 2 2 20 GLY H H -6.113 -5.598 -3.783 1.00 . B B . 20 GLY H 1 1
14 10394 2 2 20 GLY HA2 H -6.545 -5.696 -6.092 1.00 . B B . 20 GLY HA2 1 1
14 10395 2 2 20 GLY HA3 H -6.551 -7.455 -5.967 1.00 . B B . 20 GLY HA3 1 1
14 10396 2 2 20 GLY N N -6.490 -6.440 -4.117 1.00 . B B . 20 GLY N 1 1
14 10397 2 2 20 GLY O O -9.033 -6.896 -6.633 1.00 . B B . 20 GLY O 1 1
14 10398 2 2 21 GLU C C -11.104 -4.760 -5.070 1.00 . B B . 21 GLU C 1 1
14 10399 2 2 21 GLU CA C -10.630 -6.130 -4.586 1.00 . B B . 21 GLU CA 1 1
14 10400 2 2 21 GLU CB C -11.171 -6.393 -3.179 1.00 . B B . 21 GLU CB 1 1
14 10401 2 2 21 GLU CD C -11.758 -8.765 -3.706 1.00 . B B . 21 GLU CD 1 1
14 10402 2 2 21 GLU CG C -10.924 -7.854 -2.803 1.00 . B B . 21 GLU CG 1 1
14 10403 2 2 21 GLU H H -8.667 -5.866 -3.751 1.00 . B B . 21 GLU H 1 1
14 10404 2 2 21 GLU HA H -10.989 -6.895 -5.260 1.00 . B B . 21 GLU HA 1 1
14 10405 2 2 21 GLU HB2 H -10.667 -5.747 -2.475 1.00 . B B . 21 GLU HB2 1 1
14 10406 2 2 21 GLU HB3 H -12.232 -6.192 -3.158 1.00 . B B . 21 GLU HB3 1 1
14 10407 2 2 21 GLU HG2 H -9.877 -8.085 -2.927 1.00 . B B . 21 GLU HG2 1 1
14 10408 2 2 21 GLU HG3 H -11.208 -8.014 -1.773 1.00 . B B . 21 GLU HG3 1 1
14 10409 2 2 21 GLU N N -9.139 -6.151 -4.560 1.00 . B B . 21 GLU N 1 1
14 10410 2 2 21 GLU O O -10.385 -3.783 -4.991 1.00 . B B . 21 GLU O 1 1
14 10411 2 2 21 GLU OE1 O -11.267 -9.129 -4.762 1.00 . B B . 21 GLU OE1 1 1
14 10412 2 2 21 GLU OE2 O -12.872 -9.085 -3.325 1.00 . B B . 21 GLU OE2 1 1
14 10413 2 2 22 ARG C C -13.503 -2.633 -4.901 1.00 . B B . 22 ARG C 1 1
14 10414 2 2 22 ARG CA C -12.842 -3.379 -6.062 1.00 . B B . 22 ARG CA 1 1
14 10415 2 2 22 ARG CB C -13.870 -3.635 -7.173 1.00 . B B . 22 ARG CB 1 1
14 10416 2 2 22 ARG CD C -14.909 -2.183 -8.944 1.00 . B B . 22 ARG CD 1 1
14 10417 2 2 22 ARG CG C -13.588 -2.712 -8.369 1.00 . B B . 22 ARG CG 1 1
14 10418 2 2 22 ARG CZ C -14.374 0.159 -8.353 1.00 . B B . 22 ARG CZ 1 1
14 10419 2 2 22 ARG H H -12.870 -5.488 -5.622 1.00 . B B . 22 ARG H 1 1
14 10420 2 2 22 ARG HA H -12.027 -2.786 -6.451 1.00 . B B . 22 ARG HA 1 1
14 10421 2 2 22 ARG HB2 H -13.802 -4.666 -7.490 1.00 . B B . 22 ARG HB2 1 1
14 10422 2 2 22 ARG HB3 H -14.864 -3.442 -6.797 1.00 . B B . 22 ARG HB3 1 1
14 10423 2 2 22 ARG HD2 H -15.121 -2.693 -9.865 1.00 . B B . 22 ARG HD2 1 1
14 10424 2 2 22 ARG HD3 H -15.716 -2.373 -8.240 1.00 . B B . 22 ARG HD3 1 1
14 10425 2 2 22 ARG HE H -14.957 -0.407 -10.163 1.00 . B B . 22 ARG HE 1 1
14 10426 2 2 22 ARG HG2 H -12.976 -1.883 -8.049 1.00 . B B . 22 ARG HG2 1 1
14 10427 2 2 22 ARG HG3 H -13.066 -3.268 -9.132 1.00 . B B . 22 ARG HG3 1 1
14 10428 2 2 22 ARG HH11 H -14.462 -1.087 -6.776 1.00 . B B . 22 ARG HH11 1 1
14 10429 2 2 22 ARG HH12 H -13.930 0.520 -6.430 1.00 . B B . 22 ARG HH12 1 1
14 10430 2 2 22 ARG HH21 H -14.292 1.660 -9.676 1.00 . B B . 22 ARG HH21 1 1
14 10431 2 2 22 ARG HH22 H -13.842 2.068 -8.054 1.00 . B B . 22 ARG HH22 1 1
14 10432 2 2 22 ARG N N -12.311 -4.683 -5.571 1.00 . B B . 22 ARG N 1 1
14 10433 2 2 22 ARG NE N -14.781 -0.715 -9.250 1.00 . B B . 22 ARG NE 1 1
14 10434 2 2 22 ARG NH1 N -14.248 -0.164 -7.088 1.00 . B B . 22 ARG NH1 1 1
14 10435 2 2 22 ARG NH2 N -14.154 1.392 -8.723 1.00 . B B . 22 ARG NH2 1 1
14 10436 2 2 22 ARG O O -14.472 -3.096 -4.328 1.00 . B B . 22 ARG O 1 1
14 10437 2 2 23 GLY C C -13.422 -1.504 -2.124 1.00 . B B . 23 GLY C 1 1
14 10438 2 2 23 GLY CA C -13.573 -0.704 -3.418 1.00 . B B . 23 GLY CA 1 1
14 10439 2 2 23 GLY H H -12.200 -1.135 -5.023 1.00 . B B . 23 GLY H 1 1
14 10440 2 2 23 GLY HA2 H -13.057 0.242 -3.325 1.00 . B B . 23 GLY HA2 1 1
14 10441 2 2 23 GLY HA3 H -14.620 -0.528 -3.610 1.00 . B B . 23 GLY HA3 1 1
14 10442 2 2 23 GLY N N -12.983 -1.483 -4.547 1.00 . B B . 23 GLY N 1 1
14 10443 2 2 23 GLY O O -14.287 -1.490 -1.271 1.00 . B B . 23 GLY O 1 1
14 10444 2 2 24 GLY C C -10.943 -2.452 0.068 1.00 . B B . 24 GLY C 1 1
14 10445 2 2 24 GLY CA C -12.106 -3.024 -0.752 1.00 . B B . 24 GLY CA 1 1
14 10446 2 2 24 GLY H H -11.650 -2.204 -2.691 1.00 . B B . 24 GLY H 1 1
14 10447 2 2 24 GLY HA2 H -13.006 -3.018 -0.153 1.00 . B B . 24 GLY HA2 1 1
14 10448 2 2 24 GLY HA3 H -11.871 -4.040 -1.037 1.00 . B B . 24 GLY HA3 1 1
14 10449 2 2 24 GLY N N -12.326 -2.208 -1.982 1.00 . B B . 24 GLY N 1 1
14 10450 2 2 24 GLY O O -10.819 -2.732 1.247 1.00 . B B . 24 GLY O 1 1
14 10451 2 2 25 PHE C C -8.888 0.431 0.045 1.00 . B B . 25 PHE C 1 1
14 10452 2 2 25 PHE CA C -8.932 -1.092 0.217 1.00 . B B . 25 PHE CA 1 1
14 10453 2 2 25 PHE CB C -7.629 -1.704 -0.303 1.00 . B B . 25 PHE CB 1 1
14 10454 2 2 25 PHE CD1 C -7.071 -0.306 -2.327 1.00 . B B . 25 PHE CD1 1 1
14 10455 2 2 25 PHE CD2 C -7.910 -2.558 -2.658 1.00 . B B . 25 PHE CD2 1 1
14 10456 2 2 25 PHE CE1 C -6.981 -0.138 -3.715 1.00 . B B . 25 PHE CE1 1 1
14 10457 2 2 25 PHE CE2 C -7.821 -2.388 -4.045 1.00 . B B . 25 PHE CE2 1 1
14 10458 2 2 25 PHE CG C -7.534 -1.518 -1.799 1.00 . B B . 25 PHE CG 1 1
14 10459 2 2 25 PHE CZ C -7.356 -1.177 -4.573 1.00 . B B . 25 PHE CZ 1 1
14 10460 2 2 25 PHE H H -10.198 -1.456 -1.489 1.00 . B B . 25 PHE H 1 1
14 10461 2 2 25 PHE HA H -9.042 -1.328 1.266 1.00 . B B . 25 PHE HA 1 1
14 10462 2 2 25 PHE HB2 H -6.789 -1.217 0.172 1.00 . B B . 25 PHE HB2 1 1
14 10463 2 2 25 PHE HB3 H -7.609 -2.758 -0.073 1.00 . B B . 25 PHE HB3 1 1
14 10464 2 2 25 PHE HD1 H -6.782 0.497 -1.667 1.00 . B B . 25 PHE HD1 1 1
14 10465 2 2 25 PHE HD2 H -8.268 -3.491 -2.250 1.00 . B B . 25 PHE HD2 1 1
14 10466 2 2 25 PHE HE1 H -6.622 0.796 -4.122 1.00 . B B . 25 PHE HE1 1 1
14 10467 2 2 25 PHE HE2 H -8.109 -3.191 -4.708 1.00 . B B . 25 PHE HE2 1 1
14 10468 2 2 25 PHE HZ H -7.286 -1.047 -5.643 1.00 . B B . 25 PHE HZ 1 1
14 10469 2 2 25 PHE N N -10.086 -1.664 -0.539 1.00 . B B . 25 PHE N 1 1
14 10470 2 2 25 PHE O O -9.767 1.029 -0.546 1.00 . B B . 25 PHE O 1 1
14 10471 2 2 26 TYR C C -7.668 2.946 -1.018 1.00 . B B . 26 TYR C 1 1
14 10472 2 2 26 TYR CA C -7.728 2.539 0.465 1.00 . B B . 26 TYR CA 1 1
14 10473 2 2 26 TYR CB C -6.445 2.946 1.219 1.00 . B B . 26 TYR CB 1 1
14 10474 2 2 26 TYR CD1 C -6.909 5.402 0.785 1.00 . B B . 26 TYR CD1 1 1
14 10475 2 2 26 TYR CD2 C -4.625 4.594 0.660 1.00 . B B . 26 TYR CD2 1 1
14 10476 2 2 26 TYR CE1 C -6.466 6.695 0.483 1.00 . B B . 26 TYR CE1 1 1
14 10477 2 2 26 TYR CE2 C -4.183 5.888 0.360 1.00 . B B . 26 TYR CE2 1 1
14 10478 2 2 26 TYR CG C -5.986 4.351 0.874 1.00 . B B . 26 TYR CG 1 1
14 10479 2 2 26 TYR CZ C -5.101 6.938 0.272 1.00 . B B . 26 TYR CZ 1 1
14 10480 2 2 26 TYR H H -7.178 0.539 1.043 1.00 . B B . 26 TYR H 1 1
14 10481 2 2 26 TYR HA H -8.581 3.009 0.930 1.00 . B B . 26 TYR HA 1 1
14 10482 2 2 26 TYR HB2 H -6.635 2.897 2.281 1.00 . B B . 26 TYR HB2 1 1
14 10483 2 2 26 TYR HB3 H -5.659 2.251 0.976 1.00 . B B . 26 TYR HB3 1 1
14 10484 2 2 26 TYR HD1 H -7.962 5.216 0.942 1.00 . B B . 26 TYR HD1 1 1
14 10485 2 2 26 TYR HD2 H -3.915 3.783 0.724 1.00 . B B . 26 TYR HD2 1 1
14 10486 2 2 26 TYR HE1 H -7.176 7.507 0.414 1.00 . B B . 26 TYR HE1 1 1
14 10487 2 2 26 TYR HE2 H -3.132 6.075 0.197 1.00 . B B . 26 TYR HE2 1 1
14 10488 2 2 26 TYR HH H -3.983 8.144 -0.697 1.00 . B B . 26 TYR HH 1 1
14 10489 2 2 26 TYR N N -7.865 1.054 0.569 1.00 . B B . 26 TYR N 1 1
14 10490 2 2 26 TYR O O -6.670 2.765 -1.687 1.00 . B B . 26 TYR O 1 1
14 10491 2 2 26 TYR OH O -4.665 8.214 -0.025 1.00 . B B . 26 TYR OH 1 1
14 10492 2 2 27 THR C C -9.401 5.357 -2.999 1.00 . B B . 27 THR C 1 1
14 10493 2 2 27 THR CA C -8.779 3.948 -2.946 1.00 . B B . 27 THR CA 1 1
14 10494 2 2 27 THR CB C -9.633 2.969 -3.779 1.00 . B B . 27 THR CB 1 1
14 10495 2 2 27 THR CG2 C -8.772 2.325 -4.870 1.00 . B B . 27 THR CG2 1 1
14 10496 2 2 27 THR H H -9.526 3.643 -0.949 1.00 . B B . 27 THR H 1 1
14 10497 2 2 27 THR HA H -7.773 3.981 -3.339 1.00 . B B . 27 THR HA 1 1
14 10498 2 2 27 THR HB H -10.447 3.503 -4.245 1.00 . B B . 27 THR HB 1 1
14 10499 2 2 27 THR HG1 H -11.105 2.105 -2.841 1.00 . B B . 27 THR HG1 1 1
14 10500 2 2 27 THR HG21 H -7.730 2.395 -4.594 1.00 . B B . 27 THR HG21 1 1
14 10501 2 2 27 THR HG22 H -9.045 1.287 -4.979 1.00 . B B . 27 THR HG22 1 1
14 10502 2 2 27 THR HG23 H -8.931 2.839 -5.806 1.00 . B B . 27 THR HG23 1 1
14 10503 2 2 27 THR N N -8.740 3.506 -1.519 1.00 . B B . 27 THR N 1 1
14 10504 2 2 27 THR O O -10.606 5.478 -3.092 1.00 . B B . 27 THR O 1 1
14 10505 2 2 27 THR OG1 O -10.162 1.951 -2.939 1.00 . B B . 27 THR OG1 1 1
14 10506 2 2 28 PRO C C -9.603 8.170 -4.316 1.00 . B B . 28 PRO C 1 1
14 10507 2 2 28 PRO CA C -9.039 7.800 -2.937 1.00 . B B . 28 PRO CA 1 1
14 10508 2 2 28 PRO CB C -7.803 8.657 -2.636 1.00 . B B . 28 PRO CB 1 1
14 10509 2 2 28 PRO CD C -7.092 6.290 -2.801 1.00 . B B . 28 PRO CD 1 1
14 10510 2 2 28 PRO CG C -6.577 7.731 -2.710 1.00 . B B . 28 PRO CG 1 1
14 10511 2 2 28 PRO HA H -9.783 7.955 -2.171 1.00 . B B . 28 PRO HA 1 1
14 10512 2 2 28 PRO HB2 H -7.714 9.451 -3.365 1.00 . B B . 28 PRO HB2 1 1
14 10513 2 2 28 PRO HB3 H -7.879 9.074 -1.644 1.00 . B B . 28 PRO HB3 1 1
14 10514 2 2 28 PRO HD2 H -6.678 5.801 -3.671 1.00 . B B . 28 PRO HD2 1 1
14 10515 2 2 28 PRO HD3 H -6.831 5.745 -1.907 1.00 . B B . 28 PRO HD3 1 1
14 10516 2 2 28 PRO HG2 H -5.991 7.970 -3.588 1.00 . B B . 28 PRO HG2 1 1
14 10517 2 2 28 PRO HG3 H -5.977 7.848 -1.827 1.00 . B B . 28 PRO HG3 1 1
14 10518 2 2 28 PRO N N -8.573 6.389 -2.918 1.00 . B B . 28 PRO N 1 1
14 10519 2 2 28 PRO O O -8.917 8.750 -5.134 1.00 . B B . 28 PRO O 1 1
14 10520 2 2 29 LYS C C -12.821 7.457 -6.003 1.00 . B B . 29 LYS C 1 1
14 10521 2 2 29 LYS CA C -11.480 8.184 -5.889 1.00 . B B . 29 LYS CA 1 1
14 10522 2 2 29 LYS CB C -10.582 7.765 -7.069 1.00 . B B . 29 LYS CB 1 1
14 10523 2 2 29 LYS CD C -8.705 6.211 -7.615 1.00 . B B . 29 LYS CD 1 1
14 10524 2 2 29 LYS CE C -8.991 5.820 -9.065 1.00 . B B . 29 LYS CE 1 1
14 10525 2 2 29 LYS CG C -10.024 6.354 -6.853 1.00 . B B . 29 LYS CG 1 1
14 10526 2 2 29 LYS H H -11.379 7.392 -3.886 1.00 . B B . 29 LYS H 1 1
14 10527 2 2 29 LYS HA H -11.652 9.249 -5.934 1.00 . B B . 29 LYS HA 1 1
14 10528 2 2 29 LYS HB2 H -11.163 7.782 -7.980 1.00 . B B . 29 LYS HB2 1 1
14 10529 2 2 29 LYS HB3 H -9.762 8.461 -7.161 1.00 . B B . 29 LYS HB3 1 1
14 10530 2 2 29 LYS HD2 H -8.174 7.152 -7.593 1.00 . B B . 29 LYS HD2 1 1
14 10531 2 2 29 LYS HD3 H -8.100 5.446 -7.150 1.00 . B B . 29 LYS HD3 1 1
14 10532 2 2 29 LYS HE2 H -8.095 5.416 -9.513 1.00 . B B . 29 LYS HE2 1 1
14 10533 2 2 29 LYS HE3 H -9.773 5.075 -9.088 1.00 . B B . 29 LYS HE3 1 1
14 10534 2 2 29 LYS HG2 H -9.851 6.183 -5.802 1.00 . B B . 29 LYS HG2 1 1
14 10535 2 2 29 LYS HG3 H -10.729 5.628 -7.225 1.00 . B B . 29 LYS HG3 1 1
14 10536 2 2 29 LYS HZ1 H -8.948 7.866 -9.460 1.00 . B B . 29 LYS HZ1 1 1
14 10537 2 2 29 LYS HZ2 H -9.190 6.903 -10.834 1.00 . B B . 29 LYS HZ2 1 1
14 10538 2 2 29 LYS HZ3 H -10.460 7.139 -9.731 1.00 . B B . 29 LYS HZ3 1 1
14 10539 2 2 29 LYS N N -10.848 7.847 -4.571 1.00 . B B . 29 LYS N 1 1
14 10540 2 2 29 LYS NZ N -9.430 7.023 -9.830 1.00 . B B . 29 LYS NZ 1 1
14 10541 2 2 29 LYS O O -13.737 8.032 -6.570 1.00 . B B . 29 LYS O 1 1
14 10542 2 2 29 LYS OXT O -12.911 6.340 -5.522 1.00 . B B . 29 LYS OXT 1 1
15 10543 1 1 1 GLY C C -1.168 5.883 9.870 1.00 . A A . 1 GLY C 1 1
15 10544 1 1 1 GLY CA C -1.118 7.091 10.809 1.00 . A A . 1 GLY CA 1 1
15 10545 1 1 1 GLY H1 H -2.060 5.964 12.284 1.00 . A A . 1 GLY H1 1 1
15 10546 1 1 1 GLY H2 H -0.389 6.160 12.524 1.00 . A A . 1 GLY H2 1 1
15 10547 1 1 1 GLY H3 H -1.447 7.449 12.834 1.00 . A A . 1 GLY H3 1 1
15 10548 1 1 1 GLY HA2 H -1.922 7.770 10.566 1.00 . A A . 1 GLY HA2 1 1
15 10549 1 1 1 GLY HA3 H -0.170 7.595 10.690 1.00 . A A . 1 GLY HA3 1 1
15 10550 1 1 1 GLY N N -1.264 6.631 12.220 1.00 . A A . 1 GLY N 1 1
15 10551 1 1 1 GLY O O -1.293 4.755 10.310 1.00 . A A . 1 GLY O 1 1
15 10552 1 1 2 ILE C C -0.039 5.173 6.533 1.00 . A A . 2 ILE C 1 1
15 10553 1 1 2 ILE CA C -1.115 4.976 7.615 1.00 . A A . 2 ILE CA 1 1
15 10554 1 1 2 ILE CB C -2.518 4.898 6.983 1.00 . A A . 2 ILE CB 1 1
15 10555 1 1 2 ILE CD1 C -4.032 3.472 5.595 1.00 . A A . 2 ILE CD1 1 1
15 10556 1 1 2 ILE CG1 C -2.574 3.759 5.958 1.00 . A A . 2 ILE CG1 1 1
15 10557 1 1 2 ILE CG2 C -2.857 6.218 6.290 1.00 . A A . 2 ILE CG2 1 1
15 10558 1 1 2 ILE H H -0.974 7.029 8.256 1.00 . A A . 2 ILE H 1 1
15 10559 1 1 2 ILE HA H -0.915 4.056 8.144 1.00 . A A . 2 ILE HA 1 1
15 10560 1 1 2 ILE HB H -3.244 4.713 7.761 1.00 . A A . 2 ILE HB 1 1
15 10561 1 1 2 ILE HD11 H -4.587 4.400 5.574 1.00 . A A . 2 ILE HD11 1 1
15 10562 1 1 2 ILE HD12 H -4.078 3.004 4.623 1.00 . A A . 2 ILE HD12 1 1
15 10563 1 1 2 ILE HD13 H -4.464 2.814 6.334 1.00 . A A . 2 ILE HD13 1 1
15 10564 1 1 2 ILE HG12 H -2.031 4.047 5.069 1.00 . A A . 2 ILE HG12 1 1
15 10565 1 1 2 ILE HG13 H -2.129 2.872 6.381 1.00 . A A . 2 ILE HG13 1 1
15 10566 1 1 2 ILE HG21 H -2.593 7.043 6.935 1.00 . A A . 2 ILE HG21 1 1
15 10567 1 1 2 ILE HG22 H -2.303 6.294 5.366 1.00 . A A . 2 ILE HG22 1 1
15 10568 1 1 2 ILE HG23 H -3.916 6.251 6.078 1.00 . A A . 2 ILE HG23 1 1
15 10569 1 1 2 ILE N N -1.072 6.111 8.583 1.00 . A A . 2 ILE N 1 1
15 10570 1 1 2 ILE O O 0.715 4.267 6.234 1.00 . A A . 2 ILE O 1 1
15 10571 1 1 3 VAL C C 2.345 7.165 5.533 1.00 . A A . 3 VAL C 1 1
15 10572 1 1 3 VAL CA C 1.072 6.593 4.897 1.00 . A A . 3 VAL CA 1 1
15 10573 1 1 3 VAL CB C 0.525 7.579 3.861 1.00 . A A . 3 VAL CB 1 1
15 10574 1 1 3 VAL CG1 C 1.544 7.753 2.728 1.00 . A A . 3 VAL CG1 1 1
15 10575 1 1 3 VAL CG2 C -0.785 7.034 3.284 1.00 . A A . 3 VAL CG2 1 1
15 10576 1 1 3 VAL H H -0.567 7.065 6.210 1.00 . A A . 3 VAL H 1 1
15 10577 1 1 3 VAL HA H 1.310 5.659 4.409 1.00 . A A . 3 VAL HA 1 1
15 10578 1 1 3 VAL HB H 0.344 8.535 4.333 1.00 . A A . 3 VAL HB 1 1
15 10579 1 1 3 VAL HG11 H 2.126 6.849 2.624 1.00 . A A . 3 VAL HG11 1 1
15 10580 1 1 3 VAL HG12 H 1.024 7.956 1.804 1.00 . A A . 3 VAL HG12 1 1
15 10581 1 1 3 VAL HG13 H 2.201 8.579 2.960 1.00 . A A . 3 VAL HG13 1 1
15 10582 1 1 3 VAL HG21 H -0.800 5.956 3.374 1.00 . A A . 3 VAL HG21 1 1
15 10583 1 1 3 VAL HG22 H -1.620 7.452 3.827 1.00 . A A . 3 VAL HG22 1 1
15 10584 1 1 3 VAL HG23 H -0.862 7.307 2.242 1.00 . A A . 3 VAL HG23 1 1
15 10585 1 1 3 VAL N N 0.042 6.346 5.951 1.00 . A A . 3 VAL N 1 1
15 10586 1 1 3 VAL O O 3.416 7.088 4.960 1.00 . A A . 3 VAL O 1 1
15 10587 1 1 4 GLU C C 4.113 7.276 8.242 1.00 . A A . 4 GLU C 1 1
15 10588 1 1 4 GLU CA C 3.438 8.336 7.365 1.00 . A A . 4 GLU CA 1 1
15 10589 1 1 4 GLU CB C 3.010 9.531 8.220 1.00 . A A . 4 GLU CB 1 1
15 10590 1 1 4 GLU CD C 1.539 11.546 8.067 1.00 . A A . 4 GLU CD 1 1
15 10591 1 1 4 GLU CG C 2.526 10.660 7.308 1.00 . A A . 4 GLU CG 1 1
15 10592 1 1 4 GLU H H 1.363 7.811 7.141 1.00 . A A . 4 GLU H 1 1
15 10593 1 1 4 GLU HA H 4.135 8.669 6.608 1.00 . A A . 4 GLU HA 1 1
15 10594 1 1 4 GLU HB2 H 2.209 9.230 8.881 1.00 . A A . 4 GLU HB2 1 1
15 10595 1 1 4 GLU HB3 H 3.850 9.874 8.804 1.00 . A A . 4 GLU HB3 1 1
15 10596 1 1 4 GLU HG2 H 3.372 11.252 6.990 1.00 . A A . 4 GLU HG2 1 1
15 10597 1 1 4 GLU HG3 H 2.037 10.240 6.443 1.00 . A A . 4 GLU HG3 1 1
15 10598 1 1 4 GLU N N 2.236 7.750 6.703 1.00 . A A . 4 GLU N 1 1
15 10599 1 1 4 GLU O O 4.267 7.444 9.438 1.00 . A A . 4 GLU O 1 1
15 10600 1 1 4 GLU OE1 O 0.685 11.002 8.747 1.00 . A A . 4 GLU OE1 1 1
15 10601 1 1 4 GLU OE2 O 1.653 12.756 7.957 1.00 . A A . 4 GLU OE2 1 1
15 10602 1 1 5 GLN C C 6.174 4.367 7.506 1.00 . A A . 5 GLN C 1 1
15 10603 1 1 5 GLN CA C 5.197 5.103 8.422 1.00 . A A . 5 GLN CA 1 1
15 10604 1 1 5 GLN CB C 4.150 4.118 8.950 1.00 . A A . 5 GLN CB 1 1
15 10605 1 1 5 GLN CD C 4.093 3.876 11.446 1.00 . A A . 5 GLN CD 1 1
15 10606 1 1 5 GLN CG C 4.718 3.349 10.151 1.00 . A A . 5 GLN CG 1 1
15 10607 1 1 5 GLN H H 4.390 6.080 6.684 1.00 . A A . 5 GLN H 1 1
15 10608 1 1 5 GLN HA H 5.736 5.537 9.253 1.00 . A A . 5 GLN HA 1 1
15 10609 1 1 5 GLN HB2 H 3.265 4.661 9.252 1.00 . A A . 5 GLN HB2 1 1
15 10610 1 1 5 GLN HB3 H 3.890 3.418 8.170 1.00 . A A . 5 GLN HB3 1 1
15 10611 1 1 5 GLN HE21 H 2.515 2.677 11.337 1.00 . A A . 5 GLN HE21 1 1
15 10612 1 1 5 GLN HE22 H 2.550 3.707 12.684 1.00 . A A . 5 GLN HE22 1 1
15 10613 1 1 5 GLN HG2 H 4.490 2.299 10.045 1.00 . A A . 5 GLN HG2 1 1
15 10614 1 1 5 GLN HG3 H 5.789 3.480 10.193 1.00 . A A . 5 GLN HG3 1 1
15 10615 1 1 5 GLN N N 4.522 6.187 7.648 1.00 . A A . 5 GLN N 1 1
15 10616 1 1 5 GLN NE2 N 2.959 3.380 11.857 1.00 . A A . 5 GLN NE2 1 1
15 10617 1 1 5 GLN O O 7.304 4.106 7.874 1.00 . A A . 5 GLN O 1 1
15 10618 1 1 5 GLN OE1 O 4.643 4.748 12.089 1.00 . A A . 5 GLN OE1 1 1
15 10619 1 1 6 CYS C C 6.922 4.189 4.138 1.00 . A A . 6 CYS C 1 1
15 10620 1 1 6 CYS CA C 6.642 3.311 5.366 1.00 . A A . 6 CYS CA 1 1
15 10621 1 1 6 CYS CB C 5.972 2.009 4.924 1.00 . A A . 6 CYS CB 1 1
15 10622 1 1 6 CYS H H 4.828 4.252 6.044 1.00 . A A . 6 CYS H 1 1
15 10623 1 1 6 CYS HA H 7.574 3.078 5.862 1.00 . A A . 6 CYS HA 1 1
15 10624 1 1 6 CYS HB2 H 5.080 2.236 4.361 1.00 . A A . 6 CYS HB2 1 1
15 10625 1 1 6 CYS HB3 H 6.656 1.442 4.307 1.00 . A A . 6 CYS HB3 1 1
15 10626 1 1 6 CYS N N 5.744 4.031 6.316 1.00 . A A . 6 CYS N 1 1
15 10627 1 1 6 CYS O O 7.386 3.707 3.122 1.00 . A A . 6 CYS O 1 1
15 10628 1 1 6 CYS SG S 5.535 1.036 6.387 1.00 . A A . 6 CYS SG 1 1
15 10629 1 1 7 CYS C C 8.422 6.604 2.928 1.00 . A A . 7 CYS C 1 1
15 10630 1 1 7 CYS CA C 6.911 6.374 3.060 1.00 . A A . 7 CYS CA 1 1
15 10631 1 1 7 CYS CB C 6.203 7.722 3.287 1.00 . A A . 7 CYS CB 1 1
15 10632 1 1 7 CYS H H 6.284 5.845 5.049 1.00 . A A . 7 CYS H 1 1
15 10633 1 1 7 CYS HA H 6.540 5.913 2.159 1.00 . A A . 7 CYS HA 1 1
15 10634 1 1 7 CYS HB2 H 5.835 7.764 4.301 1.00 . A A . 7 CYS HB2 1 1
15 10635 1 1 7 CYS HB3 H 6.902 8.531 3.127 1.00 . A A . 7 CYS HB3 1 1
15 10636 1 1 7 CYS N N 6.652 5.473 4.223 1.00 . A A . 7 CYS N 1 1
15 10637 1 1 7 CYS O O 8.930 6.831 1.845 1.00 . A A . 7 CYS O 1 1
15 10638 1 1 7 CYS SG S 4.809 7.899 2.139 1.00 . A A . 7 CYS SG 1 1
15 10639 1 1 8 THR C C 11.331 5.474 3.614 1.00 . A A . 8 THR C 1 1
15 10640 1 1 8 THR CA C 10.612 6.776 3.975 1.00 . A A . 8 THR CA 1 1
15 10641 1 1 8 THR CB C 11.097 7.257 5.346 1.00 . A A . 8 THR CB 1 1
15 10642 1 1 8 THR CG2 C 12.457 7.936 5.199 1.00 . A A . 8 THR CG2 1 1
15 10643 1 1 8 THR H H 8.701 6.376 4.884 1.00 . A A . 8 THR H 1 1
15 10644 1 1 8 THR HA H 10.838 7.529 3.234 1.00 . A A . 8 THR HA 1 1
15 10645 1 1 8 THR HB H 11.189 6.413 6.011 1.00 . A A . 8 THR HB 1 1
15 10646 1 1 8 THR HG1 H 10.173 8.100 6.836 1.00 . A A . 8 THR HG1 1 1
15 10647 1 1 8 THR HG21 H 12.985 7.508 4.360 1.00 . A A . 8 THR HG21 1 1
15 10648 1 1 8 THR HG22 H 12.315 8.993 5.033 1.00 . A A . 8 THR HG22 1 1
15 10649 1 1 8 THR HG23 H 13.032 7.787 6.100 1.00 . A A . 8 THR HG23 1 1
15 10650 1 1 8 THR N N 9.137 6.554 4.024 1.00 . A A . 8 THR N 1 1
15 10651 1 1 8 THR O O 12.178 5.450 2.741 1.00 . A A . 8 THR O 1 1
15 10652 1 1 8 THR OG1 O 10.158 8.182 5.880 1.00 . A A . 8 THR OG1 1 1
15 10653 1 1 9 SER C C 10.639 2.038 3.612 1.00 . A A . 9 SER C 1 1
15 10654 1 1 9 SER CA C 11.681 3.096 3.985 1.00 . A A . 9 SER CA 1 1
15 10655 1 1 9 SER CB C 12.461 2.635 5.216 1.00 . A A . 9 SER CB 1 1
15 10656 1 1 9 SER H H 10.326 4.444 4.988 1.00 . A A . 9 SER H 1 1
15 10657 1 1 9 SER HA H 12.363 3.231 3.159 1.00 . A A . 9 SER HA 1 1
15 10658 1 1 9 SER HB2 H 12.577 1.564 5.191 1.00 . A A . 9 SER HB2 1 1
15 10659 1 1 9 SER HB3 H 13.438 3.100 5.215 1.00 . A A . 9 SER HB3 1 1
15 10660 1 1 9 SER HG H 11.929 2.343 7.064 1.00 . A A . 9 SER HG 1 1
15 10661 1 1 9 SER N N 11.007 4.397 4.283 1.00 . A A . 9 SER N 1 1
15 10662 1 1 9 SER O O 9.453 2.223 3.806 1.00 . A A . 9 SER O 1 1
15 10663 1 1 9 SER OG O 11.748 3.002 6.389 1.00 . A A . 9 SER OG 1 1
15 10664 1 1 10 ILE C C 9.889 -1.063 3.897 1.00 . A A . 10 ILE C 1 1
15 10665 1 1 10 ILE CA C 10.137 -0.156 2.676 1.00 . A A . 10 ILE CA 1 1
15 10666 1 1 10 ILE CB C 10.752 -0.907 1.451 1.00 . A A . 10 ILE CB 1 1
15 10667 1 1 10 ILE CD1 C 10.536 -1.125 -1.038 1.00 . A A . 10 ILE CD1 1 1
15 10668 1 1 10 ILE CG1 C 9.794 -0.803 0.263 1.00 . A A . 10 ILE CG1 1 1
15 10669 1 1 10 ILE CG2 C 11.032 -2.396 1.721 1.00 . A A . 10 ILE CG2 1 1
15 10670 1 1 10 ILE H H 12.044 0.813 2.927 1.00 . A A . 10 ILE H 1 1
15 10671 1 1 10 ILE HA H 9.200 0.295 2.383 1.00 . A A . 10 ILE HA 1 1
15 10672 1 1 10 ILE HB H 11.682 -0.426 1.185 1.00 . A A . 10 ILE HB 1 1
15 10673 1 1 10 ILE HD11 H 11.592 -1.246 -0.839 1.00 . A A . 10 ILE HD11 1 1
15 10674 1 1 10 ILE HD12 H 10.143 -2.038 -1.456 1.00 . A A . 10 ILE HD12 1 1
15 10675 1 1 10 ILE HD13 H 10.395 -0.319 -1.742 1.00 . A A . 10 ILE HD13 1 1
15 10676 1 1 10 ILE HG12 H 8.981 -1.502 0.396 1.00 . A A . 10 ILE HG12 1 1
15 10677 1 1 10 ILE HG13 H 9.400 0.198 0.211 1.00 . A A . 10 ILE HG13 1 1
15 10678 1 1 10 ILE HG21 H 10.114 -2.886 2.008 1.00 . A A . 10 ILE HG21 1 1
15 10679 1 1 10 ILE HG22 H 11.421 -2.854 0.822 1.00 . A A . 10 ILE HG22 1 1
15 10680 1 1 10 ILE HG23 H 11.755 -2.488 2.517 1.00 . A A . 10 ILE HG23 1 1
15 10681 1 1 10 ILE N N 11.083 0.930 3.073 1.00 . A A . 10 ILE N 1 1
15 10682 1 1 10 ILE O O 10.807 -1.633 4.452 1.00 . A A . 10 ILE O 1 1
15 10683 1 1 11 CYS C C 8.218 -3.509 5.079 1.00 . A A . 11 CYS C 1 1
15 10684 1 1 11 CYS CA C 8.335 -2.032 5.503 1.00 . A A . 11 CYS CA 1 1
15 10685 1 1 11 CYS CB C 7.021 -1.556 6.134 1.00 . A A . 11 CYS CB 1 1
15 10686 1 1 11 CYS H H 7.932 -0.703 3.852 1.00 . A A . 11 CYS H 1 1
15 10687 1 1 11 CYS HA H 9.130 -1.934 6.225 1.00 . A A . 11 CYS HA 1 1
15 10688 1 1 11 CYS HB2 H 6.258 -1.500 5.373 1.00 . A A . 11 CYS HB2 1 1
15 10689 1 1 11 CYS HB3 H 6.717 -2.253 6.899 1.00 . A A . 11 CYS HB3 1 1
15 10690 1 1 11 CYS N N 8.651 -1.183 4.316 1.00 . A A . 11 CYS N 1 1
15 10691 1 1 11 CYS O O 9.191 -4.239 5.107 1.00 . A A . 11 CYS O 1 1
15 10692 1 1 11 CYS SG S 7.245 0.080 6.865 1.00 . A A . 11 CYS SG 1 1
15 10693 1 1 12 SER C C 5.423 -5.630 3.862 1.00 . A A . 12 SER C 1 1
15 10694 1 1 12 SER CA C 6.877 -5.384 4.275 1.00 . A A . 12 SER CA 1 1
15 10695 1 1 12 SER CB C 7.241 -6.308 5.440 1.00 . A A . 12 SER CB 1 1
15 10696 1 1 12 SER H H 6.268 -3.360 4.674 1.00 . A A . 12 SER H 1 1
15 10697 1 1 12 SER HA H 7.527 -5.590 3.438 1.00 . A A . 12 SER HA 1 1
15 10698 1 1 12 SER HB2 H 8.309 -6.307 5.583 1.00 . A A . 12 SER HB2 1 1
15 10699 1 1 12 SER HB3 H 6.760 -5.954 6.344 1.00 . A A . 12 SER HB3 1 1
15 10700 1 1 12 SER HG H 6.405 -7.994 5.935 1.00 . A A . 12 SER HG 1 1
15 10701 1 1 12 SER N N 7.042 -3.960 4.690 1.00 . A A . 12 SER N 1 1
15 10702 1 1 12 SER O O 4.556 -4.801 4.077 1.00 . A A . 12 SER O 1 1
15 10703 1 1 12 SER OG O 6.808 -7.627 5.144 1.00 . A A . 12 SER OG 1 1
15 10704 1 1 13 LEU C C 2.840 -7.261 4.017 1.00 . A A . 13 LEU C 1 1
15 10705 1 1 13 LEU CA C 3.766 -7.074 2.810 1.00 . A A . 13 LEU CA 1 1
15 10706 1 1 13 LEU CB C 3.794 -8.366 1.977 1.00 . A A . 13 LEU CB 1 1
15 10707 1 1 13 LEU CD1 C 3.496 -9.326 -0.315 1.00 . A A . 13 LEU CD1 1 1
15 10708 1 1 13 LEU CD2 C 1.766 -7.789 0.639 1.00 . A A . 13 LEU CD2 1 1
15 10709 1 1 13 LEU CG C 3.265 -8.094 0.566 1.00 . A A . 13 LEU CG 1 1
15 10710 1 1 13 LEU H H 5.877 -7.404 3.096 1.00 . A A . 13 LEU H 1 1
15 10711 1 1 13 LEU HA H 3.397 -6.260 2.202 1.00 . A A . 13 LEU HA 1 1
15 10712 1 1 13 LEU HB2 H 4.809 -8.727 1.914 1.00 . A A . 13 LEU HB2 1 1
15 10713 1 1 13 LEU HB3 H 3.177 -9.119 2.449 1.00 . A A . 13 LEU HB3 1 1
15 10714 1 1 13 LEU HD11 H 4.300 -9.918 0.098 1.00 . A A . 13 LEU HD11 1 1
15 10715 1 1 13 LEU HD12 H 2.595 -9.919 -0.350 1.00 . A A . 13 LEU HD12 1 1
15 10716 1 1 13 LEU HD13 H 3.758 -9.009 -1.314 1.00 . A A . 13 LEU HD13 1 1
15 10717 1 1 13 LEU HD21 H 1.315 -8.380 1.423 1.00 . A A . 13 LEU HD21 1 1
15 10718 1 1 13 LEU HD22 H 1.624 -6.740 0.852 1.00 . A A . 13 LEU HD22 1 1
15 10719 1 1 13 LEU HD23 H 1.304 -8.030 -0.307 1.00 . A A . 13 LEU HD23 1 1
15 10720 1 1 13 LEU HG H 3.786 -7.248 0.145 1.00 . A A . 13 LEU HG 1 1
15 10721 1 1 13 LEU N N 5.156 -6.760 3.261 1.00 . A A . 13 LEU N 1 1
15 10722 1 1 13 LEU O O 1.664 -6.953 3.953 1.00 . A A . 13 LEU O 1 1
15 10723 1 1 14 TYR C C 1.894 -6.664 6.795 1.00 . A A . 14 TYR C 1 1
15 10724 1 1 14 TYR CA C 2.486 -8.003 6.308 1.00 . A A . 14 TYR CA 1 1
15 10725 1 1 14 TYR CB C 3.316 -8.718 7.411 1.00 . A A . 14 TYR CB 1 1
15 10726 1 1 14 TYR CD1 C 4.733 -6.698 7.986 1.00 . A A . 14 TYR CD1 1 1
15 10727 1 1 14 TYR CD2 C 3.615 -7.888 9.777 1.00 . A A . 14 TYR CD2 1 1
15 10728 1 1 14 TYR CE1 C 5.267 -5.800 8.919 1.00 . A A . 14 TYR CE1 1 1
15 10729 1 1 14 TYR CE2 C 4.146 -6.990 10.709 1.00 . A A . 14 TYR CE2 1 1
15 10730 1 1 14 TYR CG C 3.908 -7.744 8.415 1.00 . A A . 14 TYR CG 1 1
15 10731 1 1 14 TYR CZ C 4.973 -5.946 10.280 1.00 . A A . 14 TYR CZ 1 1
15 10732 1 1 14 TYR H H 4.296 -8.033 5.134 1.00 . A A . 14 TYR H 1 1
15 10733 1 1 14 TYR HA H 1.668 -8.649 6.020 1.00 . A A . 14 TYR HA 1 1
15 10734 1 1 14 TYR HB2 H 2.676 -9.409 7.938 1.00 . A A . 14 TYR HB2 1 1
15 10735 1 1 14 TYR HB3 H 4.117 -9.270 6.943 1.00 . A A . 14 TYR HB3 1 1
15 10736 1 1 14 TYR HD1 H 4.960 -6.588 6.936 1.00 . A A . 14 TYR HD1 1 1
15 10737 1 1 14 TYR HD2 H 2.978 -8.696 10.106 1.00 . A A . 14 TYR HD2 1 1
15 10738 1 1 14 TYR HE1 H 5.904 -4.994 8.588 1.00 . A A . 14 TYR HE1 1 1
15 10739 1 1 14 TYR HE2 H 3.920 -7.105 11.757 1.00 . A A . 14 TYR HE2 1 1
15 10740 1 1 14 TYR HH H 4.789 -4.799 11.795 1.00 . A A . 14 TYR HH 1 1
15 10741 1 1 14 TYR N N 3.349 -7.780 5.108 1.00 . A A . 14 TYR N 1 1
15 10742 1 1 14 TYR O O 0.895 -6.640 7.491 1.00 . A A . 14 TYR O 1 1
15 10743 1 1 14 TYR OH O 5.495 -5.059 11.199 1.00 . A A . 14 TYR OH 1 1
15 10744 1 1 15 GLN C C 0.759 -3.839 6.071 1.00 . A A . 15 GLN C 1 1
15 10745 1 1 15 GLN CA C 1.987 -4.234 6.898 1.00 . A A . 15 GLN CA 1 1
15 10746 1 1 15 GLN CB C 3.079 -3.175 6.734 1.00 . A A . 15 GLN CB 1 1
15 10747 1 1 15 GLN CD C 3.277 -2.216 9.034 1.00 . A A . 15 GLN CD 1 1
15 10748 1 1 15 GLN CG C 2.757 -1.966 7.616 1.00 . A A . 15 GLN CG 1 1
15 10749 1 1 15 GLN H H 3.316 -5.598 5.889 1.00 . A A . 15 GLN H 1 1
15 10750 1 1 15 GLN HA H 1.708 -4.298 7.938 1.00 . A A . 15 GLN HA 1 1
15 10751 1 1 15 GLN HB2 H 4.031 -3.592 7.028 1.00 . A A . 15 GLN HB2 1 1
15 10752 1 1 15 GLN HB3 H 3.126 -2.861 5.702 1.00 . A A . 15 GLN HB3 1 1
15 10753 1 1 15 GLN HE21 H 1.867 -1.116 9.898 1.00 . A A . 15 GLN HE21 1 1
15 10754 1 1 15 GLN HE22 H 2.983 -1.828 10.960 1.00 . A A . 15 GLN HE22 1 1
15 10755 1 1 15 GLN HG2 H 3.229 -1.085 7.209 1.00 . A A . 15 GLN HG2 1 1
15 10756 1 1 15 GLN HG3 H 1.688 -1.820 7.649 1.00 . A A . 15 GLN HG3 1 1
15 10757 1 1 15 GLN N N 2.508 -5.558 6.444 1.00 . A A . 15 GLN N 1 1
15 10758 1 1 15 GLN NE2 N 2.657 -1.675 10.048 1.00 . A A . 15 GLN NE2 1 1
15 10759 1 1 15 GLN O O -0.270 -3.485 6.612 1.00 . A A . 15 GLN O 1 1
15 10760 1 1 15 GLN OE1 O 4.256 -2.909 9.220 1.00 . A A . 15 GLN OE1 1 1
15 10761 1 1 16 LEU C C -1.439 -4.521 4.079 1.00 . A A . 16 LEU C 1 1
15 10762 1 1 16 LEU CA C -0.299 -3.509 3.905 1.00 . A A . 16 LEU CA 1 1
15 10763 1 1 16 LEU CB C 0.129 -3.473 2.434 1.00 . A A . 16 LEU CB 1 1
15 10764 1 1 16 LEU CD1 C 1.082 -2.034 0.619 1.00 . A A . 16 LEU CD1 1 1
15 10765 1 1 16 LEU CD2 C -0.660 -1.109 2.151 1.00 . A A . 16 LEU CD2 1 1
15 10766 1 1 16 LEU CG C 0.549 -2.049 2.053 1.00 . A A . 16 LEU CG 1 1
15 10767 1 1 16 LEU H H 1.705 -4.172 4.352 1.00 . A A . 16 LEU H 1 1
15 10768 1 1 16 LEU HA H -0.650 -2.530 4.198 1.00 . A A . 16 LEU HA 1 1
15 10769 1 1 16 LEU HB2 H 0.962 -4.146 2.286 1.00 . A A . 16 LEU HB2 1 1
15 10770 1 1 16 LEU HB3 H -0.697 -3.781 1.811 1.00 . A A . 16 LEU HB3 1 1
15 10771 1 1 16 LEU HD11 H 0.544 -2.758 0.025 1.00 . A A . 16 LEU HD11 1 1
15 10772 1 1 16 LEU HD12 H 0.945 -1.051 0.198 1.00 . A A . 16 LEU HD12 1 1
15 10773 1 1 16 LEU HD13 H 2.134 -2.281 0.621 1.00 . A A . 16 LEU HD13 1 1
15 10774 1 1 16 LEU HD21 H -1.568 -1.667 1.983 1.00 . A A . 16 LEU HD21 1 1
15 10775 1 1 16 LEU HD22 H -0.690 -0.662 3.134 1.00 . A A . 16 LEU HD22 1 1
15 10776 1 1 16 LEU HD23 H -0.574 -0.330 1.407 1.00 . A A . 16 LEU HD23 1 1
15 10777 1 1 16 LEU HG H 1.324 -1.713 2.725 1.00 . A A . 16 LEU HG 1 1
15 10778 1 1 16 LEU N N 0.863 -3.889 4.765 1.00 . A A . 16 LEU N 1 1
15 10779 1 1 16 LEU O O -2.582 -4.223 3.789 1.00 . A A . 16 LEU O 1 1
15 10780 1 1 17 GLU C C -3.334 -6.195 5.632 1.00 . A A . 17 GLU C 1 1
15 10781 1 1 17 GLU CA C -2.216 -6.743 4.733 1.00 . A A . 17 GLU CA 1 1
15 10782 1 1 17 GLU CB C -1.619 -7.996 5.382 1.00 . A A . 17 GLU CB 1 1
15 10783 1 1 17 GLU CD C -1.614 -10.493 5.228 1.00 . A A . 17 GLU CD 1 1
15 10784 1 1 17 GLU CG C -2.415 -9.225 4.935 1.00 . A A . 17 GLU CG 1 1
15 10785 1 1 17 GLU H H -0.216 -5.935 4.766 1.00 . A A . 17 GLU H 1 1
15 10786 1 1 17 GLU HA H -2.631 -7.005 3.769 1.00 . A A . 17 GLU HA 1 1
15 10787 1 1 17 GLU HB2 H -0.587 -8.102 5.079 1.00 . A A . 17 GLU HB2 1 1
15 10788 1 1 17 GLU HB3 H -1.674 -7.905 6.456 1.00 . A A . 17 GLU HB3 1 1
15 10789 1 1 17 GLU HG2 H -3.354 -9.258 5.471 1.00 . A A . 17 GLU HG2 1 1
15 10790 1 1 17 GLU HG3 H -2.610 -9.161 3.876 1.00 . A A . 17 GLU HG3 1 1
15 10791 1 1 17 GLU N N -1.143 -5.713 4.544 1.00 . A A . 17 GLU N 1 1
15 10792 1 1 17 GLU O O -4.453 -6.673 5.597 1.00 . A A . 17 GLU O 1 1
15 10793 1 1 17 GLU OE1 O -0.535 -10.629 4.675 1.00 . A A . 17 GLU OE1 1 1
15 10794 1 1 17 GLU OE2 O -2.091 -11.308 6.001 1.00 . A A . 17 GLU OE2 1 1
15 10795 1 1 18 ASN C C -4.684 -3.371 6.712 1.00 . A A . 18 ASN C 1 1
15 10796 1 1 18 ASN CA C -4.086 -4.634 7.341 1.00 . A A . 18 ASN CA 1 1
15 10797 1 1 18 ASN CB C -3.456 -4.285 8.692 1.00 . A A . 18 ASN CB 1 1
15 10798 1 1 18 ASN CG C -4.470 -4.538 9.810 1.00 . A A . 18 ASN CG 1 1
15 10799 1 1 18 ASN H H -2.133 -4.836 6.455 1.00 . A A . 18 ASN H 1 1
15 10800 1 1 18 ASN HA H -4.869 -5.365 7.487 1.00 . A A . 18 ASN HA 1 1
15 10801 1 1 18 ASN HB2 H -2.583 -4.902 8.851 1.00 . A A . 18 ASN HB2 1 1
15 10802 1 1 18 ASN HB3 H -3.168 -3.245 8.699 1.00 . A A . 18 ASN HB3 1 1
15 10803 1 1 18 ASN HD21 H -3.717 -6.312 10.288 1.00 . A A . 18 ASN HD21 1 1
15 10804 1 1 18 ASN HD22 H -5.053 -5.820 11.211 1.00 . A A . 18 ASN HD22 1 1
15 10805 1 1 18 ASN N N -3.040 -5.202 6.439 1.00 . A A . 18 ASN N 1 1
15 10806 1 1 18 ASN ND2 N -4.408 -5.649 10.494 1.00 . A A . 18 ASN ND2 1 1
15 10807 1 1 18 ASN O O -5.028 -2.429 7.403 1.00 . A A . 18 ASN O 1 1
15 10808 1 1 18 ASN OD1 O -5.328 -3.716 10.065 1.00 . A A . 18 ASN OD1 1 1
15 10809 1 1 19 TYR C C -6.773 -2.489 4.127 1.00 . A A . 19 TYR C 1 1
15 10810 1 1 19 TYR CA C -5.396 -2.149 4.728 1.00 . A A . 19 TYR CA 1 1
15 10811 1 1 19 TYR CB C -4.459 -1.699 3.601 1.00 . A A . 19 TYR CB 1 1
15 10812 1 1 19 TYR CD1 C -2.559 -1.282 5.205 1.00 . A A . 19 TYR CD1 1 1
15 10813 1 1 19 TYR CD2 C -3.151 0.458 3.621 1.00 . A A . 19 TYR CD2 1 1
15 10814 1 1 19 TYR CE1 C -1.539 -0.470 5.713 1.00 . A A . 19 TYR CE1 1 1
15 10815 1 1 19 TYR CE2 C -2.131 1.270 4.133 1.00 . A A . 19 TYR CE2 1 1
15 10816 1 1 19 TYR CG C -3.366 -0.818 4.158 1.00 . A A . 19 TYR CG 1 1
15 10817 1 1 19 TYR CZ C -1.324 0.804 5.178 1.00 . A A . 19 TYR CZ 1 1
15 10818 1 1 19 TYR H H -4.534 -4.120 4.878 1.00 . A A . 19 TYR H 1 1
15 10819 1 1 19 TYR HA H -5.504 -1.349 5.443 1.00 . A A . 19 TYR HA 1 1
15 10820 1 1 19 TYR HB2 H -4.017 -2.568 3.136 1.00 . A A . 19 TYR HB2 1 1
15 10821 1 1 19 TYR HB3 H -5.023 -1.147 2.866 1.00 . A A . 19 TYR HB3 1 1
15 10822 1 1 19 TYR HD1 H -2.725 -2.265 5.618 1.00 . A A . 19 TYR HD1 1 1
15 10823 1 1 19 TYR HD2 H -3.773 0.816 2.815 1.00 . A A . 19 TYR HD2 1 1
15 10824 1 1 19 TYR HE1 H -0.916 -0.828 6.520 1.00 . A A . 19 TYR HE1 1 1
15 10825 1 1 19 TYR HE2 H -1.965 2.256 3.719 1.00 . A A . 19 TYR HE2 1 1
15 10826 1 1 19 TYR HH H 0.525 1.235 5.387 1.00 . A A . 19 TYR HH 1 1
15 10827 1 1 19 TYR N N -4.815 -3.347 5.409 1.00 . A A . 19 TYR N 1 1
15 10828 1 1 19 TYR O O -7.405 -1.648 3.516 1.00 . A A . 19 TYR O 1 1
15 10829 1 1 19 TYR OH O -0.314 1.602 5.678 1.00 . A A . 19 TYR OH 1 1
15 10830 1 1 20 CYS C C -9.643 -3.996 4.817 1.00 . A A . 20 CYS C 1 1
15 10831 1 1 20 CYS CA C -8.573 -4.087 3.719 1.00 . A A . 20 CYS CA 1 1
15 10832 1 1 20 CYS CB C -8.498 -5.523 3.177 1.00 . A A . 20 CYS CB 1 1
15 10833 1 1 20 CYS H H -6.723 -4.375 4.778 1.00 . A A . 20 CYS H 1 1
15 10834 1 1 20 CYS HA H -8.830 -3.413 2.920 1.00 . A A . 20 CYS HA 1 1
15 10835 1 1 20 CYS HB2 H -7.542 -5.953 3.435 1.00 . A A . 20 CYS HB2 1 1
15 10836 1 1 20 CYS HB3 H -9.284 -6.113 3.614 1.00 . A A . 20 CYS HB3 1 1
15 10837 1 1 20 CYS N N -7.242 -3.707 4.288 1.00 . A A . 20 CYS N 1 1
15 10838 1 1 20 CYS O O -10.563 -4.791 4.866 1.00 . A A . 20 CYS O 1 1
15 10839 1 1 20 CYS SG S -8.682 -5.522 1.372 1.00 . A A . 20 CYS SG 1 1
15 10840 1 1 21 ASN C C -11.916 -2.605 6.179 1.00 . A A . 21 ASN C 1 1
15 10841 1 1 21 ASN CA C -10.537 -2.881 6.788 1.00 . A A . 21 ASN CA 1 1
15 10842 1 1 21 ASN CB C -10.127 -1.712 7.698 1.00 . A A . 21 ASN CB 1 1
15 10843 1 1 21 ASN CG C -9.785 -2.237 9.096 1.00 . A A . 21 ASN CG 1 1
15 10844 1 1 21 ASN H H -8.782 -2.399 5.632 1.00 . A A . 21 ASN H 1 1
15 10845 1 1 21 ASN HA H -10.577 -3.794 7.364 1.00 . A A . 21 ASN HA 1 1
15 10846 1 1 21 ASN HB2 H -9.263 -1.219 7.279 1.00 . A A . 21 ASN HB2 1 1
15 10847 1 1 21 ASN HB3 H -10.941 -1.005 7.773 1.00 . A A . 21 ASN HB3 1 1
15 10848 1 1 21 ASN HD21 H -11.457 -3.295 9.263 1.00 . A A . 21 ASN HD21 1 1
15 10849 1 1 21 ASN HD22 H -10.411 -3.376 10.596 1.00 . A A . 21 ASN HD22 1 1
15 10850 1 1 21 ASN N N -9.530 -3.030 5.695 1.00 . A A . 21 ASN N 1 1
15 10851 1 1 21 ASN ND2 N -10.621 -3.036 9.702 1.00 . A A . 21 ASN ND2 1 1
15 10852 1 1 21 ASN O O -12.006 -1.733 5.331 1.00 . A A . 21 ASN O 1 1
15 10853 1 1 21 ASN OXT O -12.860 -3.272 6.574 1.00 . A A . 21 ASN OXT 1 1
15 10854 1 1 21 ASN OD1 O -8.748 -1.915 9.642 1.00 . A A . 21 ASN OD1 1 1
15 10855 2 2 1 PHE C C 8.086 -7.227 -2.352 1.00 . B B . 1 PHE C 1 1
15 10856 2 2 1 PHE CA C 6.727 -7.499 -1.692 1.00 . B B . 1 PHE CA 1 1
15 10857 2 2 1 PHE CB C 6.077 -6.160 -1.282 1.00 . B B . 1 PHE CB 1 1
15 10858 2 2 1 PHE CD1 C 5.219 -6.071 -3.706 1.00 . B B . 1 PHE CD1 1 1
15 10859 2 2 1 PHE CD2 C 4.439 -4.423 -2.111 1.00 . B B . 1 PHE CD2 1 1
15 10860 2 2 1 PHE CE1 C 4.447 -5.476 -4.702 1.00 . B B . 1 PHE CE1 1 1
15 10861 2 2 1 PHE CE2 C 3.660 -3.831 -3.113 1.00 . B B . 1 PHE CE2 1 1
15 10862 2 2 1 PHE CG C 5.223 -5.548 -2.398 1.00 . B B . 1 PHE CG 1 1
15 10863 2 2 1 PHE CZ C 3.665 -4.358 -4.409 1.00 . B B . 1 PHE CZ 1 1
15 10864 2 2 1 PHE H1 H 7.799 -8.029 0.014 1.00 . B B . 1 PHE H1 1 1
15 10865 2 2 1 PHE H2 H 6.118 -8.230 0.162 1.00 . B B . 1 PHE H2 1 1
15 10866 2 2 1 PHE H3 H 7.025 -9.334 -0.752 1.00 . B B . 1 PHE H3 1 1
15 10867 2 2 1 PHE HA H 6.082 -8.022 -2.379 1.00 . B B . 1 PHE HA 1 1
15 10868 2 2 1 PHE HB2 H 5.452 -6.324 -0.417 1.00 . B B . 1 PHE HB2 1 1
15 10869 2 2 1 PHE HB3 H 6.859 -5.460 -1.018 1.00 . B B . 1 PHE HB3 1 1
15 10870 2 2 1 PHE HD1 H 5.805 -6.932 -3.940 1.00 . B B . 1 PHE HD1 1 1
15 10871 2 2 1 PHE HD2 H 4.431 -4.011 -1.113 1.00 . B B . 1 PHE HD2 1 1
15 10872 2 2 1 PHE HE1 H 4.456 -5.885 -5.704 1.00 . B B . 1 PHE HE1 1 1
15 10873 2 2 1 PHE HE2 H 3.055 -2.965 -2.887 1.00 . B B . 1 PHE HE2 1 1
15 10874 2 2 1 PHE HZ H 3.071 -3.902 -5.182 1.00 . B B . 1 PHE HZ 1 1
15 10875 2 2 1 PHE N N 6.933 -8.337 -0.475 1.00 . B B . 1 PHE N 1 1
15 10876 2 2 1 PHE O O 9.035 -6.867 -1.685 1.00 . B B . 1 PHE O 1 1
15 10877 2 2 2 VAL C C 10.255 -5.979 -3.867 1.00 . B B . 2 VAL C 1 1
15 10878 2 2 2 VAL CA C 9.454 -7.174 -4.426 1.00 . B B . 2 VAL CA 1 1
15 10879 2 2 2 VAL CB C 9.132 -6.918 -5.919 1.00 . B B . 2 VAL CB 1 1
15 10880 2 2 2 VAL CG1 C 9.074 -8.259 -6.655 1.00 . B B . 2 VAL CG1 1 1
15 10881 2 2 2 VAL CG2 C 7.781 -6.186 -6.091 1.00 . B B . 2 VAL CG2 1 1
15 10882 2 2 2 VAL H H 7.391 -7.712 -4.149 1.00 . B B . 2 VAL H 1 1
15 10883 2 2 2 VAL HA H 10.064 -8.060 -4.354 1.00 . B B . 2 VAL HA 1 1
15 10884 2 2 2 VAL HB H 9.922 -6.318 -6.348 1.00 . B B . 2 VAL HB 1 1
15 10885 2 2 2 VAL HG11 H 9.740 -8.963 -6.177 1.00 . B B . 2 VAL HG11 1 1
15 10886 2 2 2 VAL HG12 H 8.066 -8.642 -6.627 1.00 . B B . 2 VAL HG12 1 1
15 10887 2 2 2 VAL HG13 H 9.377 -8.119 -7.684 1.00 . B B . 2 VAL HG13 1 1
15 10888 2 2 2 VAL HG21 H 7.468 -5.766 -5.148 1.00 . B B . 2 VAL HG21 1 1
15 10889 2 2 2 VAL HG22 H 7.892 -5.392 -6.814 1.00 . B B . 2 VAL HG22 1 1
15 10890 2 2 2 VAL HG23 H 7.028 -6.881 -6.438 1.00 . B B . 2 VAL HG23 1 1
15 10891 2 2 2 VAL N N 8.175 -7.408 -3.657 1.00 . B B . 2 VAL N 1 1
15 10892 2 2 2 VAL O O 11.275 -6.165 -3.229 1.00 . B B . 2 VAL O 1 1
15 10893 2 2 3 ASN C C 9.779 -2.303 -3.915 1.00 . B B . 3 ASN C 1 1
15 10894 2 2 3 ASN CA C 10.542 -3.581 -3.554 1.00 . B B . 3 ASN CA 1 1
15 10895 2 2 3 ASN CB C 11.951 -3.535 -4.153 1.00 . B B . 3 ASN CB 1 1
15 10896 2 2 3 ASN CG C 11.863 -3.600 -5.677 1.00 . B B . 3 ASN CG 1 1
15 10897 2 2 3 ASN H H 8.981 -4.636 -4.595 1.00 . B B . 3 ASN H 1 1
15 10898 2 2 3 ASN HA H 10.611 -3.664 -2.481 1.00 . B B . 3 ASN HA 1 1
15 10899 2 2 3 ASN HB2 H 12.434 -2.613 -3.856 1.00 . B B . 3 ASN HB2 1 1
15 10900 2 2 3 ASN HB3 H 12.524 -4.373 -3.788 1.00 . B B . 3 ASN HB3 1 1
15 10901 2 2 3 ASN HD21 H 11.947 -5.582 -5.738 1.00 . B B . 3 ASN HD21 1 1
15 10902 2 2 3 ASN HD22 H 11.823 -4.815 -7.247 1.00 . B B . 3 ASN HD22 1 1
15 10903 2 2 3 ASN N N 9.804 -4.767 -4.088 1.00 . B B . 3 ASN N 1 1
15 10904 2 2 3 ASN ND2 N 11.879 -4.762 -6.270 1.00 . B B . 3 ASN ND2 1 1
15 10905 2 2 3 ASN O O 10.321 -1.389 -4.512 1.00 . B B . 3 ASN O 1 1
15 10906 2 2 3 ASN OD1 O 11.780 -2.582 -6.337 1.00 . B B . 3 ASN OD1 1 1
15 10907 2 2 4 GLN C C 7.564 -0.182 -2.586 1.00 . B B . 4 GLN C 1 1
15 10908 2 2 4 GLN CA C 7.713 -1.023 -3.856 1.00 . B B . 4 GLN CA 1 1
15 10909 2 2 4 GLN CB C 6.332 -1.459 -4.350 1.00 . B B . 4 GLN CB 1 1
15 10910 2 2 4 GLN CD C 5.034 -1.687 -6.476 1.00 . B B . 4 GLN CD 1 1
15 10911 2 2 4 GLN CG C 6.415 -1.831 -5.832 1.00 . B B . 4 GLN CG 1 1
15 10912 2 2 4 GLN H H 8.120 -2.985 -3.067 1.00 . B B . 4 GLN H 1 1
15 10913 2 2 4 GLN HA H 8.205 -0.441 -4.621 1.00 . B B . 4 GLN HA 1 1
15 10914 2 2 4 GLN HB2 H 6.000 -2.316 -3.779 1.00 . B B . 4 GLN HB2 1 1
15 10915 2 2 4 GLN HB3 H 5.630 -0.647 -4.222 1.00 . B B . 4 GLN HB3 1 1
15 10916 2 2 4 GLN HE21 H 4.954 0.278 -6.207 1.00 . B B . 4 GLN HE21 1 1
15 10917 2 2 4 GLN HE22 H 3.599 -0.408 -6.966 1.00 . B B . 4 GLN HE22 1 1
15 10918 2 2 4 GLN HG2 H 7.115 -1.175 -6.328 1.00 . B B . 4 GLN HG2 1 1
15 10919 2 2 4 GLN HG3 H 6.750 -2.852 -5.927 1.00 . B B . 4 GLN HG3 1 1
15 10920 2 2 4 GLN N N 8.527 -2.235 -3.548 1.00 . B B . 4 GLN N 1 1
15 10921 2 2 4 GLN NE2 N 4.485 -0.507 -6.557 1.00 . B B . 4 GLN NE2 1 1
15 10922 2 2 4 GLN O O 7.107 -0.664 -1.567 1.00 . B B . 4 GLN O 1 1
15 10923 2 2 4 GLN OE1 O 4.452 -2.660 -6.912 1.00 . B B . 4 GLN OE1 1 1
15 10924 2 2 5 HIS C C 6.430 2.516 -1.339 1.00 . B B . 5 HIS C 1 1
15 10925 2 2 5 HIS CA C 7.842 1.935 -1.426 1.00 . B B . 5 HIS CA 1 1
15 10926 2 2 5 HIS CB C 8.877 3.060 -1.495 1.00 . B B . 5 HIS CB 1 1
15 10927 2 2 5 HIS CD2 C 10.588 2.374 0.386 1.00 . B B . 5 HIS CD2 1 1
15 10928 2 2 5 HIS CE1 C 12.247 1.811 -0.888 1.00 . B B . 5 HIS CE1 1 1
15 10929 2 2 5 HIS CG C 10.178 2.572 -0.912 1.00 . B B . 5 HIS CG 1 1
15 10930 2 2 5 HIS H H 8.327 1.433 -3.467 1.00 . B B . 5 HIS H 1 1
15 10931 2 2 5 HIS HA H 8.027 1.338 -0.546 1.00 . B B . 5 HIS HA 1 1
15 10932 2 2 5 HIS HB2 H 9.028 3.349 -2.525 1.00 . B B . 5 HIS HB2 1 1
15 10933 2 2 5 HIS HB3 H 8.525 3.910 -0.929 1.00 . B B . 5 HIS HB3 1 1
15 10934 2 2 5 HIS HD1 H 11.287 2.233 -2.685 1.00 . B B . 5 HIS HD1 1 1
15 10935 2 2 5 HIS HD2 H 9.984 2.555 1.262 1.00 . B B . 5 HIS HD2 1 1
15 10936 2 2 5 HIS HE1 H 13.210 1.461 -1.228 1.00 . B B . 5 HIS HE1 1 1
15 10937 2 2 5 HIS N N 7.955 1.068 -2.636 1.00 . B B . 5 HIS N 1 1
15 10938 2 2 5 HIS ND1 N 11.255 2.207 -1.707 1.00 . B B . 5 HIS ND1 1 1
15 10939 2 2 5 HIS NE2 N 11.894 1.894 0.397 1.00 . B B . 5 HIS NE2 1 1
15 10940 2 2 5 HIS O O 5.848 2.919 -2.328 1.00 . B B . 5 HIS O 1 1
15 10941 2 2 6 LEU C C 4.508 4.589 0.119 1.00 . B B . 6 LEU C 1 1
15 10942 2 2 6 LEU CA C 4.492 3.062 0.031 1.00 . B B . 6 LEU CA 1 1
15 10943 2 2 6 LEU CB C 3.918 2.487 1.329 1.00 . B B . 6 LEU CB 1 1
15 10944 2 2 6 LEU CD1 C 3.617 0.402 2.677 1.00 . B B . 6 LEU CD1 1 1
15 10945 2 2 6 LEU CD2 C 3.111 0.393 0.224 1.00 . B B . 6 LEU CD2 1 1
15 10946 2 2 6 LEU CG C 4.030 0.961 1.311 1.00 . B B . 6 LEU CG 1 1
15 10947 2 2 6 LEU H H 6.370 2.190 0.615 1.00 . B B . 6 LEU H 1 1
15 10948 2 2 6 LEU HA H 3.875 2.757 -0.800 1.00 . B B . 6 LEU HA 1 1
15 10949 2 2 6 LEU HB2 H 4.473 2.878 2.169 1.00 . B B . 6 LEU HB2 1 1
15 10950 2 2 6 LEU HB3 H 2.884 2.769 1.420 1.00 . B B . 6 LEU HB3 1 1
15 10951 2 2 6 LEU HD11 H 2.986 1.117 3.185 1.00 . B B . 6 LEU HD11 1 1
15 10952 2 2 6 LEU HD12 H 3.078 -0.523 2.539 1.00 . B B . 6 LEU HD12 1 1
15 10953 2 2 6 LEU HD13 H 4.500 0.218 3.271 1.00 . B B . 6 LEU HD13 1 1
15 10954 2 2 6 LEU HD21 H 3.345 0.856 -0.725 1.00 . B B . 6 LEU HD21 1 1
15 10955 2 2 6 LEU HD22 H 3.258 -0.674 0.149 1.00 . B B . 6 LEU HD22 1 1
15 10956 2 2 6 LEU HD23 H 2.082 0.598 0.480 1.00 . B B . 6 LEU HD23 1 1
15 10957 2 2 6 LEU HG H 5.053 0.679 1.102 1.00 . B B . 6 LEU HG 1 1
15 10958 2 2 6 LEU N N 5.876 2.537 -0.156 1.00 . B B . 6 LEU N 1 1
15 10959 2 2 6 LEU O O 4.717 5.149 1.175 1.00 . B B . 6 LEU O 1 1
15 10960 2 2 7 CYS C C 3.775 7.270 -2.321 1.00 . B B . 7 CYS C 1 1
15 10961 2 2 7 CYS CA C 4.265 6.753 -0.966 1.00 . B B . 7 CYS CA 1 1
15 10962 2 2 7 CYS CB C 5.688 7.265 -0.695 1.00 . B B . 7 CYS CB 1 1
15 10963 2 2 7 CYS H H 4.098 4.780 -1.815 1.00 . B B . 7 CYS H 1 1
15 10964 2 2 7 CYS HA H 3.600 7.098 -0.188 1.00 . B B . 7 CYS HA 1 1
15 10965 2 2 7 CYS HB2 H 6.277 6.469 -0.265 1.00 . B B . 7 CYS HB2 1 1
15 10966 2 2 7 CYS HB3 H 6.138 7.583 -1.624 1.00 . B B . 7 CYS HB3 1 1
15 10967 2 2 7 CYS N N 4.274 5.260 -0.980 1.00 . B B . 7 CYS N 1 1
15 10968 2 2 7 CYS O O 4.364 6.992 -3.349 1.00 . B B . 7 CYS O 1 1
15 10969 2 2 7 CYS SG S 5.635 8.663 0.460 1.00 . B B . 7 CYS SG 1 1
15 10970 2 2 8 GLY C C 1.290 7.494 -4.285 1.00 . B B . 8 GLY C 1 1
15 10971 2 2 8 GLY CA C 2.161 8.556 -3.614 1.00 . B B . 8 GLY CA 1 1
15 10972 2 2 8 GLY H H 2.245 8.226 -1.485 1.00 . B B . 8 GLY H 1 1
15 10973 2 2 8 GLY HA2 H 1.569 9.439 -3.416 1.00 . B B . 8 GLY HA2 1 1
15 10974 2 2 8 GLY HA3 H 2.981 8.810 -4.269 1.00 . B B . 8 GLY HA3 1 1
15 10975 2 2 8 GLY N N 2.700 8.019 -2.328 1.00 . B B . 8 GLY N 1 1
15 10976 2 2 8 GLY O O 0.575 6.763 -3.627 1.00 . B B . 8 GLY O 1 1
15 10977 2 2 9 SER C C 1.022 4.981 -5.939 1.00 . B B . 9 SER C 1 1
15 10978 2 2 9 SER CA C 0.532 6.381 -6.311 1.00 . B B . 9 SER CA 1 1
15 10979 2 2 9 SER CB C 0.657 6.586 -7.822 1.00 . B B . 9 SER CB 1 1
15 10980 2 2 9 SER H H 1.937 8.002 -6.096 1.00 . B B . 9 SER H 1 1
15 10981 2 2 9 SER HA H -0.506 6.480 -6.020 1.00 . B B . 9 SER HA 1 1
15 10982 2 2 9 SER HB2 H -0.122 6.036 -8.324 1.00 . B B . 9 SER HB2 1 1
15 10983 2 2 9 SER HB3 H 0.553 7.638 -8.050 1.00 . B B . 9 SER HB3 1 1
15 10984 2 2 9 SER HG H 1.775 5.362 -8.842 1.00 . B B . 9 SER HG 1 1
15 10985 2 2 9 SER N N 1.350 7.402 -5.591 1.00 . B B . 9 SER N 1 1
15 10986 2 2 9 SER O O 0.282 4.027 -6.026 1.00 . B B . 9 SER O 1 1
15 10987 2 2 9 SER OG O 1.923 6.114 -8.263 1.00 . B B . 9 SER OG 1 1
15 10988 2 2 10 HIS C C 1.871 2.905 -4.036 1.00 . B B . 10 HIS C 1 1
15 10989 2 2 10 HIS CA C 2.780 3.498 -5.120 1.00 . B B . 10 HIS CA 1 1
15 10990 2 2 10 HIS CB C 4.204 3.628 -4.574 1.00 . B B . 10 HIS CB 1 1
15 10991 2 2 10 HIS CD2 C 5.027 4.090 -7.026 1.00 . B B . 10 HIS CD2 1 1
15 10992 2 2 10 HIS CE1 C 6.855 5.154 -6.551 1.00 . B B . 10 HIS CE1 1 1
15 10993 2 2 10 HIS CG C 5.111 4.145 -5.657 1.00 . B B . 10 HIS CG 1 1
15 10994 2 2 10 HIS H H 2.841 5.633 -5.439 1.00 . B B . 10 HIS H 1 1
15 10995 2 2 10 HIS HA H 2.781 2.847 -5.983 1.00 . B B . 10 HIS HA 1 1
15 10996 2 2 10 HIS HB2 H 4.208 4.315 -3.741 1.00 . B B . 10 HIS HB2 1 1
15 10997 2 2 10 HIS HB3 H 4.552 2.660 -4.244 1.00 . B B . 10 HIS HB3 1 1
15 10998 2 2 10 HIS HD1 H 6.635 5.037 -4.485 1.00 . B B . 10 HIS HD1 1 1
15 10999 2 2 10 HIS HD2 H 4.228 3.624 -7.582 1.00 . B B . 10 HIS HD2 1 1
15 11000 2 2 10 HIS HE1 H 7.785 5.694 -6.644 1.00 . B B . 10 HIS HE1 1 1
15 11001 2 2 10 HIS N N 2.260 4.848 -5.512 1.00 . B B . 10 HIS N 1 1
15 11002 2 2 10 HIS ND1 N 6.284 4.828 -5.377 1.00 . B B . 10 HIS ND1 1 1
15 11003 2 2 10 HIS NE2 N 6.130 4.727 -7.590 1.00 . B B . 10 HIS NE2 1 1
15 11004 2 2 10 HIS O O 1.702 1.706 -3.937 1.00 . B B . 10 HIS O 1 1
15 11005 2 2 11 LEU C C -0.844 2.581 -2.823 1.00 . B B . 11 LEU C 1 1
15 11006 2 2 11 LEU CA C 0.350 3.280 -2.170 1.00 . B B . 11 LEU CA 1 1
15 11007 2 2 11 LEU CB C -0.157 4.489 -1.369 1.00 . B B . 11 LEU CB 1 1
15 11008 2 2 11 LEU CD1 C -1.647 2.975 0.002 1.00 . B B . 11 LEU CD1 1 1
15 11009 2 2 11 LEU CD2 C 0.643 3.579 0.837 1.00 . B B . 11 LEU CD2 1 1
15 11010 2 2 11 LEU CG C -0.581 4.077 0.053 1.00 . B B . 11 LEU CG 1 1
15 11011 2 2 11 LEU H H 1.421 4.716 -3.355 1.00 . B B . 11 LEU H 1 1
15 11012 2 2 11 LEU HA H 0.866 2.594 -1.514 1.00 . B B . 11 LEU HA 1 1
15 11013 2 2 11 LEU HB2 H 0.629 5.226 -1.304 1.00 . B B . 11 LEU HB2 1 1
15 11014 2 2 11 LEU HB3 H -1.005 4.921 -1.879 1.00 . B B . 11 LEU HB3 1 1
15 11015 2 2 11 LEU HD11 H -2.395 3.233 -0.733 1.00 . B B . 11 LEU HD11 1 1
15 11016 2 2 11 LEU HD12 H -1.184 2.038 -0.271 1.00 . B B . 11 LEU HD12 1 1
15 11017 2 2 11 LEU HD13 H -2.113 2.878 0.970 1.00 . B B . 11 LEU HD13 1 1
15 11018 2 2 11 LEU HD21 H 1.484 3.471 0.168 1.00 . B B . 11 LEU HD21 1 1
15 11019 2 2 11 LEU HD22 H 0.888 4.296 1.607 1.00 . B B . 11 LEU HD22 1 1
15 11020 2 2 11 LEU HD23 H 0.421 2.625 1.293 1.00 . B B . 11 LEU HD23 1 1
15 11021 2 2 11 LEU HG H -0.995 4.938 0.557 1.00 . B B . 11 LEU HG 1 1
15 11022 2 2 11 LEU N N 1.272 3.756 -3.240 1.00 . B B . 11 LEU N 1 1
15 11023 2 2 11 LEU O O -1.098 1.421 -2.589 1.00 . B B . 11 LEU O 1 1
15 11024 2 2 12 VAL C C -2.441 1.390 -5.013 1.00 . B B . 12 VAL C 1 1
15 11025 2 2 12 VAL CA C -2.786 2.713 -4.309 1.00 . B B . 12 VAL CA 1 1
15 11026 2 2 12 VAL CB C -3.312 3.712 -5.346 1.00 . B B . 12 VAL CB 1 1
15 11027 2 2 12 VAL CG1 C -4.647 3.209 -5.903 1.00 . B B . 12 VAL CG1 1 1
15 11028 2 2 12 VAL CG2 C -3.513 5.085 -4.692 1.00 . B B . 12 VAL CG2 1 1
15 11029 2 2 12 VAL H H -1.349 4.235 -3.793 1.00 . B B . 12 VAL H 1 1
15 11030 2 2 12 VAL HA H -3.553 2.532 -3.571 1.00 . B B . 12 VAL HA 1 1
15 11031 2 2 12 VAL HB H -2.594 3.803 -6.151 1.00 . B B . 12 VAL HB 1 1
15 11032 2 2 12 VAL HG11 H -5.205 2.722 -5.118 1.00 . B B . 12 VAL HG11 1 1
15 11033 2 2 12 VAL HG12 H -5.216 4.047 -6.281 1.00 . B B . 12 VAL HG12 1 1
15 11034 2 2 12 VAL HG13 H -4.462 2.508 -6.703 1.00 . B B . 12 VAL HG13 1 1
15 11035 2 2 12 VAL HG21 H -3.548 4.975 -3.619 1.00 . B B . 12 VAL HG21 1 1
15 11036 2 2 12 VAL HG22 H -2.692 5.733 -4.961 1.00 . B B . 12 VAL HG22 1 1
15 11037 2 2 12 VAL HG23 H -4.440 5.521 -5.039 1.00 . B B . 12 VAL HG23 1 1
15 11038 2 2 12 VAL N N -1.582 3.296 -3.634 1.00 . B B . 12 VAL N 1 1
15 11039 2 2 12 VAL O O -3.099 0.387 -4.818 1.00 . B B . 12 VAL O 1 1
15 11040 2 2 13 GLU C C -0.700 -0.969 -5.599 1.00 . B B . 13 GLU C 1 1
15 11041 2 2 13 GLU CA C -1.052 0.149 -6.583 1.00 . B B . 13 GLU CA 1 1
15 11042 2 2 13 GLU CB C 0.161 0.437 -7.468 1.00 . B B . 13 GLU CB 1 1
15 11043 2 2 13 GLU CD C 0.914 1.507 -9.592 1.00 . B B . 13 GLU CD 1 1
15 11044 2 2 13 GLU CG C -0.305 1.059 -8.785 1.00 . B B . 13 GLU CG 1 1
15 11045 2 2 13 GLU H H -0.932 2.215 -5.995 1.00 . B B . 13 GLU H 1 1
15 11046 2 2 13 GLU HA H -1.880 -0.164 -7.200 1.00 . B B . 13 GLU HA 1 1
15 11047 2 2 13 GLU HB2 H 0.823 1.125 -6.960 1.00 . B B . 13 GLU HB2 1 1
15 11048 2 2 13 GLU HB3 H 0.684 -0.484 -7.674 1.00 . B B . 13 GLU HB3 1 1
15 11049 2 2 13 GLU HG2 H -0.864 0.326 -9.350 1.00 . B B . 13 GLU HG2 1 1
15 11050 2 2 13 GLU HG3 H -0.935 1.911 -8.581 1.00 . B B . 13 GLU HG3 1 1
15 11051 2 2 13 GLU N N -1.432 1.391 -5.844 1.00 . B B . 13 GLU N 1 1
15 11052 2 2 13 GLU O O -0.869 -2.138 -5.893 1.00 . B B . 13 GLU O 1 1
15 11053 2 2 13 GLU OE1 O 1.723 0.656 -9.927 1.00 . B B . 13 GLU OE1 1 1
15 11054 2 2 13 GLU OE2 O 1.017 2.691 -9.862 1.00 . B B . 13 GLU OE2 1 1
15 11055 2 2 14 ALA C C -1.099 -2.270 -2.832 1.00 . B B . 14 ALA C 1 1
15 11056 2 2 14 ALA CA C 0.165 -1.659 -3.438 1.00 . B B . 14 ALA CA 1 1
15 11057 2 2 14 ALA CB C 1.002 -1.013 -2.333 1.00 . B B . 14 ALA CB 1 1
15 11058 2 2 14 ALA H H -0.077 0.326 -4.228 1.00 . B B . 14 ALA H 1 1
15 11059 2 2 14 ALA HA H 0.743 -2.436 -3.922 1.00 . B B . 14 ALA HA 1 1
15 11060 2 2 14 ALA HB1 H 1.630 -0.245 -2.760 1.00 . B B . 14 ALA HB1 1 1
15 11061 2 2 14 ALA HB2 H 0.345 -0.573 -1.599 1.00 . B B . 14 ALA HB2 1 1
15 11062 2 2 14 ALA HB3 H 1.621 -1.763 -1.863 1.00 . B B . 14 ALA HB3 1 1
15 11063 2 2 14 ALA N N -0.208 -0.621 -4.439 1.00 . B B . 14 ALA N 1 1
15 11064 2 2 14 ALA O O -1.116 -3.424 -2.452 1.00 . B B . 14 ALA O 1 1
15 11065 2 2 15 LEU C C -4.132 -2.918 -3.176 1.00 . B B . 15 LEU C 1 1
15 11066 2 2 15 LEU CA C -3.421 -2.038 -2.146 1.00 . B B . 15 LEU CA 1 1
15 11067 2 2 15 LEU CB C -4.345 -0.881 -1.738 1.00 . B B . 15 LEU CB 1 1
15 11068 2 2 15 LEU CD1 C -4.472 1.333 -0.579 1.00 . B B . 15 LEU CD1 1 1
15 11069 2 2 15 LEU CD2 C -3.028 -0.465 0.352 1.00 . B B . 15 LEU CD2 1 1
15 11070 2 2 15 LEU CG C -3.562 0.160 -0.935 1.00 . B B . 15 LEU CG 1 1
15 11071 2 2 15 LEU H H -2.115 -0.576 -3.047 1.00 . B B . 15 LEU H 1 1
15 11072 2 2 15 LEU HA H -3.184 -2.631 -1.275 1.00 . B B . 15 LEU HA 1 1
15 11073 2 2 15 LEU HB2 H -4.753 -0.418 -2.625 1.00 . B B . 15 LEU HB2 1 1
15 11074 2 2 15 LEU HB3 H -5.149 -1.266 -1.133 1.00 . B B . 15 LEU HB3 1 1
15 11075 2 2 15 LEU HD11 H -5.494 0.990 -0.524 1.00 . B B . 15 LEU HD11 1 1
15 11076 2 2 15 LEU HD12 H -4.176 1.737 0.379 1.00 . B B . 15 LEU HD12 1 1
15 11077 2 2 15 LEU HD13 H -4.384 2.097 -1.335 1.00 . B B . 15 LEU HD13 1 1
15 11078 2 2 15 LEU HD21 H -3.769 -1.137 0.761 1.00 . B B . 15 LEU HD21 1 1
15 11079 2 2 15 LEU HD22 H -2.123 -1.012 0.135 1.00 . B B . 15 LEU HD22 1 1
15 11080 2 2 15 LEU HD23 H -2.815 0.316 1.066 1.00 . B B . 15 LEU HD23 1 1
15 11081 2 2 15 LEU HG H -2.740 0.518 -1.525 1.00 . B B . 15 LEU HG 1 1
15 11082 2 2 15 LEU N N -2.156 -1.503 -2.734 1.00 . B B . 15 LEU N 1 1
15 11083 2 2 15 LEU O O -4.818 -3.860 -2.829 1.00 . B B . 15 LEU O 1 1
15 11084 2 2 16 GLU C C -3.883 -4.753 -5.669 1.00 . B B . 16 GLU C 1 1
15 11085 2 2 16 GLU CA C -4.636 -3.432 -5.497 1.00 . B B . 16 GLU CA 1 1
15 11086 2 2 16 GLU CB C -4.622 -2.666 -6.821 1.00 . B B . 16 GLU CB 1 1
15 11087 2 2 16 GLU CD C -5.788 -2.409 -9.019 1.00 . B B . 16 GLU CD 1 1
15 11088 2 2 16 GLU CG C -5.901 -2.978 -7.603 1.00 . B B . 16 GLU CG 1 1
15 11089 2 2 16 GLU H H -3.414 -1.851 -4.693 1.00 . B B . 16 GLU H 1 1
15 11090 2 2 16 GLU HA H -5.655 -3.634 -5.209 1.00 . B B . 16 GLU HA 1 1
15 11091 2 2 16 GLU HB2 H -4.570 -1.605 -6.622 1.00 . B B . 16 GLU HB2 1 1
15 11092 2 2 16 GLU HB3 H -3.764 -2.966 -7.405 1.00 . B B . 16 GLU HB3 1 1
15 11093 2 2 16 GLU HG2 H -6.040 -4.047 -7.654 1.00 . B B . 16 GLU HG2 1 1
15 11094 2 2 16 GLU HG3 H -6.747 -2.528 -7.104 1.00 . B B . 16 GLU HG3 1 1
15 11095 2 2 16 GLU N N -3.971 -2.616 -4.440 1.00 . B B . 16 GLU N 1 1
15 11096 2 2 16 GLU O O -4.465 -5.767 -6.009 1.00 . B B . 16 GLU O 1 1
15 11097 2 2 16 GLU OE1 O -4.747 -2.590 -9.627 1.00 . B B . 16 GLU OE1 1 1
15 11098 2 2 16 GLU OE2 O -6.745 -1.800 -9.470 1.00 . B B . 16 GLU OE2 1 1
15 11099 2 2 17 LEU C C -1.962 -6.870 -4.348 1.00 . B B . 17 LEU C 1 1
15 11100 2 2 17 LEU CA C -1.794 -5.997 -5.593 1.00 . B B . 17 LEU CA 1 1
15 11101 2 2 17 LEU CB C -0.315 -5.637 -5.775 1.00 . B B . 17 LEU CB 1 1
15 11102 2 2 17 LEU CD1 C -0.042 -6.058 -8.225 1.00 . B B . 17 LEU CD1 1 1
15 11103 2 2 17 LEU CD2 C 1.834 -6.561 -6.652 1.00 . B B . 17 LEU CD2 1 1
15 11104 2 2 17 LEU CG C 0.313 -6.557 -6.822 1.00 . B B . 17 LEU CG 1 1
15 11105 2 2 17 LEU H H -2.153 -3.915 -5.171 1.00 . B B . 17 LEU H 1 1
15 11106 2 2 17 LEU HA H -2.142 -6.540 -6.460 1.00 . B B . 17 LEU HA 1 1
15 11107 2 2 17 LEU HB2 H -0.232 -4.609 -6.099 1.00 . B B . 17 LEU HB2 1 1
15 11108 2 2 17 LEU HB3 H 0.204 -5.759 -4.837 1.00 . B B . 17 LEU HB3 1 1
15 11109 2 2 17 LEU HD11 H -1.095 -5.818 -8.267 1.00 . B B . 17 LEU HD11 1 1
15 11110 2 2 17 LEU HD12 H 0.538 -5.176 -8.452 1.00 . B B . 17 LEU HD12 1 1
15 11111 2 2 17 LEU HD13 H 0.178 -6.831 -8.948 1.00 . B B . 17 LEU HD13 1 1
15 11112 2 2 17 LEU HD21 H 2.193 -5.543 -6.589 1.00 . B B . 17 LEU HD21 1 1
15 11113 2 2 17 LEU HD22 H 2.093 -7.089 -5.745 1.00 . B B . 17 LEU HD22 1 1
15 11114 2 2 17 LEU HD23 H 2.290 -7.053 -7.498 1.00 . B B . 17 LEU HD23 1 1
15 11115 2 2 17 LEU HG H -0.068 -7.559 -6.690 1.00 . B B . 17 LEU HG 1 1
15 11116 2 2 17 LEU N N -2.594 -4.746 -5.440 1.00 . B B . 17 LEU N 1 1
15 11117 2 2 17 LEU O O -1.903 -8.084 -4.422 1.00 . B B . 17 LEU O 1 1
15 11118 2 2 18 VAL C C -3.794 -7.536 -1.857 1.00 . B B . 18 VAL C 1 1
15 11119 2 2 18 VAL CA C -2.343 -7.056 -1.954 1.00 . B B . 18 VAL CA 1 1
15 11120 2 2 18 VAL CB C -2.008 -6.177 -0.742 1.00 . B B . 18 VAL CB 1 1
15 11121 2 2 18 VAL CG1 C -2.084 -7.016 0.537 1.00 . B B . 18 VAL CG1 1 1
15 11122 2 2 18 VAL CG2 C -0.592 -5.608 -0.895 1.00 . B B . 18 VAL CG2 1 1
15 11123 2 2 18 VAL H H -2.213 -5.284 -3.176 1.00 . B B . 18 VAL H 1 1
15 11124 2 2 18 VAL HA H -1.682 -7.909 -1.975 1.00 . B B . 18 VAL HA 1 1
15 11125 2 2 18 VAL HB H -2.718 -5.366 -0.680 1.00 . B B . 18 VAL HB 1 1
15 11126 2 2 18 VAL HG11 H -1.810 -8.037 0.316 1.00 . B B . 18 VAL HG11 1 1
15 11127 2 2 18 VAL HG12 H -1.403 -6.612 1.273 1.00 . B B . 18 VAL HG12 1 1
15 11128 2 2 18 VAL HG13 H -3.091 -6.990 0.925 1.00 . B B . 18 VAL HG13 1 1
15 11129 2 2 18 VAL HG21 H -0.288 -5.664 -1.931 1.00 . B B . 18 VAL HG21 1 1
15 11130 2 2 18 VAL HG22 H -0.584 -4.577 -0.573 1.00 . B B . 18 VAL HG22 1 1
15 11131 2 2 18 VAL HG23 H 0.096 -6.178 -0.288 1.00 . B B . 18 VAL HG23 1 1
15 11132 2 2 18 VAL N N -2.171 -6.262 -3.208 1.00 . B B . 18 VAL N 1 1
15 11133 2 2 18 VAL O O -4.071 -8.716 -1.969 1.00 . B B . 18 VAL O 1 1
15 11134 2 2 19 CYS C C -6.642 -7.525 -2.910 1.00 . B B . 19 CYS C 1 1
15 11135 2 2 19 CYS CA C -6.152 -7.025 -1.547 1.00 . B B . 19 CYS CA 1 1
15 11136 2 2 19 CYS CB C -6.981 -5.813 -1.109 1.00 . B B . 19 CYS CB 1 1
15 11137 2 2 19 CYS H H -4.464 -5.688 -1.566 1.00 . B B . 19 CYS H 1 1
15 11138 2 2 19 CYS HA H -6.253 -7.814 -0.816 1.00 . B B . 19 CYS HA 1 1
15 11139 2 2 19 CYS HB2 H -6.640 -4.935 -1.635 1.00 . B B . 19 CYS HB2 1 1
15 11140 2 2 19 CYS HB3 H -8.023 -5.988 -1.335 1.00 . B B . 19 CYS HB3 1 1
15 11141 2 2 19 CYS N N -4.716 -6.630 -1.651 1.00 . B B . 19 CYS N 1 1
15 11142 2 2 19 CYS O O -6.936 -8.693 -3.081 1.00 . B B . 19 CYS O 1 1
15 11143 2 2 19 CYS SG S -6.787 -5.562 0.673 1.00 . B B . 19 CYS SG 1 1
15 11144 2 2 20 GLY C C -8.725 -7.023 -5.326 1.00 . B B . 20 GLY C 1 1
15 11145 2 2 20 GLY CA C -7.192 -7.064 -5.238 1.00 . B B . 20 GLY CA 1 1
15 11146 2 2 20 GLY H H -6.479 -5.714 -3.713 1.00 . B B . 20 GLY H 1 1
15 11147 2 2 20 GLY HA2 H -6.773 -6.394 -5.976 1.00 . B B . 20 GLY HA2 1 1
15 11148 2 2 20 GLY HA3 H -6.854 -8.069 -5.437 1.00 . B B . 20 GLY HA3 1 1
15 11149 2 2 20 GLY N N -6.726 -6.648 -3.879 1.00 . B B . 20 GLY N 1 1
15 11150 2 2 20 GLY O O -9.301 -7.462 -6.303 1.00 . B B . 20 GLY O 1 1
15 11151 2 2 21 GLU C C -11.326 -5.128 -5.004 1.00 . B B . 21 GLU C 1 1
15 11152 2 2 21 GLU CA C -10.882 -6.442 -4.362 1.00 . B B . 21 GLU CA 1 1
15 11153 2 2 21 GLU CB C -11.427 -6.526 -2.937 1.00 . B B . 21 GLU CB 1 1
15 11154 2 2 21 GLU CD C -11.631 -8.008 -0.939 1.00 . B B . 21 GLU CD 1 1
15 11155 2 2 21 GLU CG C -10.905 -7.798 -2.268 1.00 . B B . 21 GLU CG 1 1
15 11156 2 2 21 GLU H H -8.916 -6.152 -3.542 1.00 . B B . 21 GLU H 1 1
15 11157 2 2 21 GLU HA H -11.259 -7.272 -4.941 1.00 . B B . 21 GLU HA 1 1
15 11158 2 2 21 GLU HB2 H -11.100 -5.661 -2.376 1.00 . B B . 21 GLU HB2 1 1
15 11159 2 2 21 GLU HB3 H -12.506 -6.550 -2.966 1.00 . B B . 21 GLU HB3 1 1
15 11160 2 2 21 GLU HG2 H -11.083 -8.644 -2.915 1.00 . B B . 21 GLU HG2 1 1
15 11161 2 2 21 GLU HG3 H -9.846 -7.699 -2.087 1.00 . B B . 21 GLU HG3 1 1
15 11162 2 2 21 GLU N N -9.392 -6.503 -4.322 1.00 . B B . 21 GLU N 1 1
15 11163 2 2 21 GLU O O -10.636 -4.127 -4.931 1.00 . B B . 21 GLU O 1 1
15 11164 2 2 21 GLU OE1 O -11.648 -7.085 -0.145 1.00 . B B . 21 GLU OE1 1 1
15 11165 2 2 21 GLU OE2 O -12.159 -9.090 -0.740 1.00 . B B . 21 GLU OE2 1 1
15 11166 2 2 22 ARG C C -13.577 -2.963 -5.203 1.00 . B B . 22 ARG C 1 1
15 11167 2 2 22 ARG CA C -12.975 -3.874 -6.276 1.00 . B B . 22 ARG CA 1 1
15 11168 2 2 22 ARG CB C -14.044 -4.233 -7.320 1.00 . B B . 22 ARG CB 1 1
15 11169 2 2 22 ARG CD C -12.399 -4.284 -9.219 1.00 . B B . 22 ARG CD 1 1
15 11170 2 2 22 ARG CG C -13.673 -3.621 -8.678 1.00 . B B . 22 ARG CG 1 1
15 11171 2 2 22 ARG CZ C -11.270 -2.112 -9.578 1.00 . B B . 22 ARG CZ 1 1
15 11172 2 2 22 ARG H H -13.012 -5.941 -5.669 1.00 . B B . 22 ARG H 1 1
15 11173 2 2 22 ARG HA H -12.151 -3.366 -6.754 1.00 . B B . 22 ARG HA 1 1
15 11174 2 2 22 ARG HB2 H -14.100 -5.307 -7.417 1.00 . B B . 22 ARG HB2 1 1
15 11175 2 2 22 ARG HB3 H -15.005 -3.852 -7.007 1.00 . B B . 22 ARG HB3 1 1
15 11176 2 2 22 ARG HD2 H -12.174 -5.159 -8.638 1.00 . B B . 22 ARG HD2 1 1
15 11177 2 2 22 ARG HD3 H -12.562 -4.578 -10.253 1.00 . B B . 22 ARG HD3 1 1
15 11178 2 2 22 ARG HE H -10.447 -3.625 -8.589 1.00 . B B . 22 ARG HE 1 1
15 11179 2 2 22 ARG HG2 H -14.484 -3.778 -9.375 1.00 . B B . 22 ARG HG2 1 1
15 11180 2 2 22 ARG HG3 H -13.504 -2.561 -8.560 1.00 . B B . 22 ARG HG3 1 1
15 11181 2 2 22 ARG HH11 H -12.969 -2.339 -10.630 1.00 . B B . 22 ARG HH11 1 1
15 11182 2 2 22 ARG HH12 H -12.239 -0.776 -10.717 1.00 . B B . 22 ARG HH12 1 1
15 11183 2 2 22 ARG HH21 H -9.522 -1.604 -8.747 1.00 . B B . 22 ARG HH21 1 1
15 11184 2 2 22 ARG HH22 H -10.301 -0.363 -9.671 1.00 . B B . 22 ARG HH22 1 1
15 11185 2 2 22 ARG N N -12.476 -5.122 -5.629 1.00 . B B . 22 ARG N 1 1
15 11186 2 2 22 ARG NE N -11.237 -3.338 -9.094 1.00 . B B . 22 ARG NE 1 1
15 11187 2 2 22 ARG NH1 N -12.236 -1.715 -10.370 1.00 . B B . 22 ARG NH1 1 1
15 11188 2 2 22 ARG NH2 N -10.287 -1.296 -9.311 1.00 . B B . 22 ARG NH2 1 1
15 11189 2 2 22 ARG O O -14.668 -3.198 -4.717 1.00 . B B . 22 ARG O 1 1
15 11190 2 2 23 GLY C C -13.266 -1.666 -2.407 1.00 . B B . 23 GLY C 1 1
15 11191 2 2 23 GLY CA C -13.382 -1.001 -3.779 1.00 . B B . 23 GLY CA 1 1
15 11192 2 2 23 GLY H H -11.990 -1.769 -5.232 1.00 . B B . 23 GLY H 1 1
15 11193 2 2 23 GLY HA2 H -12.799 -0.090 -3.792 1.00 . B B . 23 GLY HA2 1 1
15 11194 2 2 23 GLY HA3 H -14.416 -0.770 -3.979 1.00 . B B . 23 GLY HA3 1 1
15 11195 2 2 23 GLY N N -12.868 -1.931 -4.827 1.00 . B B . 23 GLY N 1 1
15 11196 2 2 23 GLY O O -14.165 -1.583 -1.590 1.00 . B B . 23 GLY O 1 1
15 11197 2 2 24 GLY C C -10.871 -2.294 -0.033 1.00 . B B . 24 GLY C 1 1
15 11198 2 2 24 GLY CA C -11.976 -3.000 -0.831 1.00 . B B . 24 GLY CA 1 1
15 11199 2 2 24 GLY H H -11.458 -2.373 -2.826 1.00 . B B . 24 GLY H 1 1
15 11200 2 2 24 GLY HA2 H -12.900 -2.963 -0.273 1.00 . B B . 24 GLY HA2 1 1
15 11201 2 2 24 GLY HA3 H -11.694 -4.030 -0.992 1.00 . B B . 24 GLY HA3 1 1
15 11202 2 2 24 GLY N N -12.164 -2.324 -2.148 1.00 . B B . 24 GLY N 1 1
15 11203 2 2 24 GLY O O -10.791 -2.427 1.174 1.00 . B B . 24 GLY O 1 1
15 11204 2 2 25 PHE C C -9.111 0.669 -0.109 1.00 . B B . 25 PHE C 1 1
15 11205 2 2 25 PHE CA C -8.916 -0.845 0.018 1.00 . B B . 25 PHE CA 1 1
15 11206 2 2 25 PHE CB C -7.571 -1.247 -0.599 1.00 . B B . 25 PHE CB 1 1
15 11207 2 2 25 PHE CD1 C -7.222 0.201 -2.640 1.00 . B B . 25 PHE CD1 1 1
15 11208 2 2 25 PHE CD2 C -8.033 -2.067 -2.937 1.00 . B B . 25 PHE CD2 1 1
15 11209 2 2 25 PHE CE1 C -7.262 0.394 -4.027 1.00 . B B . 25 PHE CE1 1 1
15 11210 2 2 25 PHE CE2 C -8.072 -1.871 -4.324 1.00 . B B . 25 PHE CE2 1 1
15 11211 2 2 25 PHE CG C -7.609 -1.032 -2.096 1.00 . B B . 25 PHE CG 1 1
15 11212 2 2 25 PHE CZ C -7.686 -0.642 -4.868 1.00 . B B . 25 PHE CZ 1 1
15 11213 2 2 25 PHE H H -10.097 -1.465 -1.668 1.00 . B B . 25 PHE H 1 1
15 11214 2 2 25 PHE HA H -8.929 -1.122 1.062 1.00 . B B . 25 PHE HA 1 1
15 11215 2 2 25 PHE HB2 H -6.782 -0.648 -0.170 1.00 . B B . 25 PHE HB2 1 1
15 11216 2 2 25 PHE HB3 H -7.380 -2.289 -0.394 1.00 . B B . 25 PHE HB3 1 1
15 11217 2 2 25 PHE HD1 H -6.894 0.998 -1.993 1.00 . B B . 25 PHE HD1 1 1
15 11218 2 2 25 PHE HD2 H -8.330 -3.016 -2.517 1.00 . B B . 25 PHE HD2 1 1
15 11219 2 2 25 PHE HE1 H -6.963 1.343 -4.449 1.00 . B B . 25 PHE HE1 1 1
15 11220 2 2 25 PHE HE2 H -8.398 -2.670 -4.972 1.00 . B B . 25 PHE HE2 1 1
15 11221 2 2 25 PHE HZ H -7.716 -0.492 -5.937 1.00 . B B . 25 PHE HZ 1 1
15 11222 2 2 25 PHE N N -10.017 -1.552 -0.697 1.00 . B B . 25 PHE N 1 1
15 11223 2 2 25 PHE O O -10.135 1.136 -0.567 1.00 . B B . 25 PHE O 1 1
15 11224 2 2 26 TYR C C -8.538 3.345 -1.239 1.00 . B B . 26 TYR C 1 1
15 11225 2 2 26 TYR CA C -8.228 2.925 0.216 1.00 . B B . 26 TYR CA 1 1
15 11226 2 2 26 TYR CB C -6.889 3.513 0.740 1.00 . B B . 26 TYR CB 1 1
15 11227 2 2 26 TYR CD1 C -7.423 5.880 0.019 1.00 . B B . 26 TYR CD1 1 1
15 11228 2 2 26 TYR CD2 C -5.251 4.951 -0.527 1.00 . B B . 26 TYR CD2 1 1
15 11229 2 2 26 TYR CE1 C -7.072 7.077 -0.615 1.00 . B B . 26 TYR CE1 1 1
15 11230 2 2 26 TYR CE2 C -4.900 6.147 -1.164 1.00 . B B . 26 TYR CE2 1 1
15 11231 2 2 26 TYR CG C -6.513 4.819 0.063 1.00 . B B . 26 TYR CG 1 1
15 11232 2 2 26 TYR CZ C -5.809 7.211 -1.208 1.00 . B B . 26 TYR CZ 1 1
15 11233 2 2 26 TYR H H -7.319 1.029 0.667 1.00 . B B . 26 TYR H 1 1
15 11234 2 2 26 TYR HA H -9.035 3.258 0.855 1.00 . B B . 26 TYR HA 1 1
15 11235 2 2 26 TYR HB2 H -6.976 3.687 1.801 1.00 . B B . 26 TYR HB2 1 1
15 11236 2 2 26 TYR HB3 H -6.105 2.792 0.572 1.00 . B B . 26 TYR HB3 1 1
15 11237 2 2 26 TYR HD1 H -8.396 5.776 0.478 1.00 . B B . 26 TYR HD1 1 1
15 11238 2 2 26 TYR HD2 H -4.548 4.128 -0.491 1.00 . B B . 26 TYR HD2 1 1
15 11239 2 2 26 TYR HE1 H -7.773 7.896 -0.648 1.00 . B B . 26 TYR HE1 1 1
15 11240 2 2 26 TYR HE2 H -3.926 6.251 -1.620 1.00 . B B . 26 TYR HE2 1 1
15 11241 2 2 26 TYR HH H -5.635 9.112 -1.234 1.00 . B B . 26 TYR HH 1 1
15 11242 2 2 26 TYR N N -8.129 1.435 0.299 1.00 . B B . 26 TYR N 1 1
15 11243 2 2 26 TYR O O -7.650 3.518 -2.052 1.00 . B B . 26 TYR O 1 1
15 11244 2 2 26 TYR OH O -5.465 8.389 -1.839 1.00 . B B . 26 TYR OH 1 1
15 11245 2 2 27 THR C C -11.044 5.212 -2.844 1.00 . B B . 27 THR C 1 1
15 11246 2 2 27 THR CA C -10.195 3.926 -2.931 1.00 . B B . 27 THR CA 1 1
15 11247 2 2 27 THR CB C -11.020 2.813 -3.584 1.00 . B B . 27 THR CB 1 1
15 11248 2 2 27 THR CG2 C -10.080 1.767 -4.185 1.00 . B B . 27 THR CG2 1 1
15 11249 2 2 27 THR H H -10.493 3.370 -0.873 1.00 . B B . 27 THR H 1 1
15 11250 2 2 27 THR HA H -9.309 4.109 -3.522 1.00 . B B . 27 THR HA 1 1
15 11251 2 2 27 THR HB H -11.634 3.232 -4.367 1.00 . B B . 27 THR HB 1 1
15 11252 2 2 27 THR HG1 H -12.748 2.195 -2.941 1.00 . B B . 27 THR HG1 1 1
15 11253 2 2 27 THR HG21 H -9.217 2.259 -4.609 1.00 . B B . 27 THR HG21 1 1
15 11254 2 2 27 THR HG22 H -9.762 1.084 -3.411 1.00 . B B . 27 THR HG22 1 1
15 11255 2 2 27 THR HG23 H -10.599 1.220 -4.958 1.00 . B B . 27 THR HG23 1 1
15 11256 2 2 27 THR N N -9.801 3.512 -1.553 1.00 . B B . 27 THR N 1 1
15 11257 2 2 27 THR O O -12.230 5.132 -2.592 1.00 . B B . 27 THR O 1 1
15 11258 2 2 27 THR OG1 O -11.849 2.205 -2.605 1.00 . B B . 27 THR OG1 1 1
15 11259 2 2 28 PRO C C -12.281 7.724 -3.963 1.00 . B B . 28 PRO C 1 1
15 11260 2 2 28 PRO CA C -11.123 7.674 -2.964 1.00 . B B . 28 PRO CA 1 1
15 11261 2 2 28 PRO CB C -10.075 8.741 -3.307 1.00 . B B . 28 PRO CB 1 1
15 11262 2 2 28 PRO CD C -8.974 6.521 -3.351 1.00 . B B . 28 PRO CD 1 1
15 11263 2 2 28 PRO CG C -8.731 8.024 -3.524 1.00 . B B . 28 PRO CG 1 1
15 11264 2 2 28 PRO HA H -11.492 7.837 -1.965 1.00 . B B . 28 PRO HA 1 1
15 11265 2 2 28 PRO HB2 H -10.363 9.266 -4.208 1.00 . B B . 28 PRO HB2 1 1
15 11266 2 2 28 PRO HB3 H -9.983 9.440 -2.489 1.00 . B B . 28 PRO HB3 1 1
15 11267 2 2 28 PRO HD2 H -8.734 5.999 -4.267 1.00 . B B . 28 PRO HD2 1 1
15 11268 2 2 28 PRO HD3 H -8.380 6.138 -2.536 1.00 . B B . 28 PRO HD3 1 1
15 11269 2 2 28 PRO HG2 H -8.365 8.227 -4.521 1.00 . B B . 28 PRO HG2 1 1
15 11270 2 2 28 PRO HG3 H -8.014 8.361 -2.790 1.00 . B B . 28 PRO HG3 1 1
15 11271 2 2 28 PRO N N -10.423 6.366 -3.037 1.00 . B B . 28 PRO N 1 1
15 11272 2 2 28 PRO O O -12.622 6.737 -4.589 1.00 . B B . 28 PRO O 1 1
15 11273 2 2 29 LYS C C -13.559 9.777 -6.308 1.00 . B B . 29 LYS C 1 1
15 11274 2 2 29 LYS CA C -14.025 9.015 -5.064 1.00 . B B . 29 LYS CA 1 1
15 11275 2 2 29 LYS CB C -15.166 9.787 -4.391 1.00 . B B . 29 LYS CB 1 1
15 11276 2 2 29 LYS CD C -14.385 10.885 -2.277 1.00 . B B . 29 LYS CD 1 1
15 11277 2 2 29 LYS CE C -13.354 11.902 -1.783 1.00 . B B . 29 LYS CE 1 1
15 11278 2 2 29 LYS CG C -14.625 11.085 -3.777 1.00 . B B . 29 LYS CG 1 1
15 11279 2 2 29 LYS H H -12.587 9.651 -3.593 1.00 . B B . 29 LYS H 1 1
15 11280 2 2 29 LYS HA H -14.375 8.035 -5.352 1.00 . B B . 29 LYS HA 1 1
15 11281 2 2 29 LYS HB2 H -15.919 10.025 -5.127 1.00 . B B . 29 LYS HB2 1 1
15 11282 2 2 29 LYS HB3 H -15.602 9.177 -3.614 1.00 . B B . 29 LYS HB3 1 1
15 11283 2 2 29 LYS HD2 H -15.315 11.025 -1.744 1.00 . B B . 29 LYS HD2 1 1
15 11284 2 2 29 LYS HD3 H -14.016 9.885 -2.100 1.00 . B B . 29 LYS HD3 1 1
15 11285 2 2 29 LYS HE2 H -12.364 11.472 -1.843 1.00 . B B . 29 LYS HE2 1 1
15 11286 2 2 29 LYS HE3 H -13.397 12.787 -2.401 1.00 . B B . 29 LYS HE3 1 1
15 11287 2 2 29 LYS HG2 H -13.696 11.350 -4.259 1.00 . B B . 29 LYS HG2 1 1
15 11288 2 2 29 LYS HG3 H -15.344 11.876 -3.922 1.00 . B B . 29 LYS HG3 1 1
15 11289 2 2 29 LYS HZ1 H -13.978 11.423 0.145 1.00 . B B . 29 LYS HZ1 1 1
15 11290 2 2 29 LYS HZ2 H -12.794 12.636 0.083 1.00 . B B . 29 LYS HZ2 1 1
15 11291 2 2 29 LYS HZ3 H -14.398 12.992 -0.350 1.00 . B B . 29 LYS HZ3 1 1
15 11292 2 2 29 LYS N N -12.885 8.874 -4.112 1.00 . B B . 29 LYS N 1 1
15 11293 2 2 29 LYS NZ N -13.653 12.266 -0.370 1.00 . B B . 29 LYS NZ 1 1
15 11294 2 2 29 LYS O O -12.361 9.841 -6.524 1.00 . B B . 29 LYS O 1 1
15 11295 2 2 29 LYS OXT O -14.410 10.280 -7.023 1.00 . B B . 29 LYS OXT 1 1
16 11296 1 1 1 GLY C C -0.260 5.977 10.569 1.00 . A A . 1 GLY C 1 1
16 11297 1 1 1 GLY CA C -0.095 7.224 11.439 1.00 . A A . 1 GLY CA 1 1
16 11298 1 1 1 GLY H1 H 1.810 6.649 12.052 1.00 . A A . 1 GLY H1 1 1
16 11299 1 1 1 GLY H2 H 1.800 7.729 10.740 1.00 . A A . 1 GLY H2 1 1
16 11300 1 1 1 GLY H3 H 1.468 8.294 12.304 1.00 . A A . 1 GLY H3 1 1
16 11301 1 1 1 GLY HA2 H -0.574 7.064 12.396 1.00 . A A . 1 GLY HA2 1 1
16 11302 1 1 1 GLY HA3 H -0.552 8.066 10.943 1.00 . A A . 1 GLY HA3 1 1
16 11303 1 1 1 GLY N N 1.355 7.495 11.650 1.00 . A A . 1 GLY N 1 1
16 11304 1 1 1 GLY O O -0.479 4.888 11.068 1.00 . A A . 1 GLY O 1 1
16 11305 1 1 2 ILE C C 0.673 5.095 7.185 1.00 . A A . 2 ILE C 1 1
16 11306 1 1 2 ILE CA C -0.303 4.954 8.364 1.00 . A A . 2 ILE CA 1 1
16 11307 1 1 2 ILE CB C -1.758 4.872 7.870 1.00 . A A . 2 ILE CB 1 1
16 11308 1 1 2 ILE CD1 C -3.410 3.473 6.612 1.00 . A A . 2 ILE CD1 1 1
16 11309 1 1 2 ILE CG1 C -1.932 3.635 6.986 1.00 . A A . 2 ILE CG1 1 1
16 11310 1 1 2 ILE CG2 C -2.124 6.127 7.074 1.00 . A A . 2 ILE CG2 1 1
16 11311 1 1 2 ILE H H 0.024 7.017 8.898 1.00 . A A . 2 ILE H 1 1
16 11312 1 1 2 ILE HA H -0.062 4.052 8.909 1.00 . A A . 2 ILE HA 1 1
16 11313 1 1 2 ILE HB H -2.415 4.793 8.725 1.00 . A A . 2 ILE HB 1 1
16 11314 1 1 2 ILE HD11 H -4.025 3.889 7.397 1.00 . A A . 2 ILE HD11 1 1
16 11315 1 1 2 ILE HD12 H -3.606 3.994 5.687 1.00 . A A . 2 ILE HD12 1 1
16 11316 1 1 2 ILE HD13 H -3.638 2.425 6.492 1.00 . A A . 2 ILE HD13 1 1
16 11317 1 1 2 ILE HG12 H -1.342 3.748 6.087 1.00 . A A . 2 ILE HG12 1 1
16 11318 1 1 2 ILE HG13 H -1.604 2.760 7.526 1.00 . A A . 2 ILE HG13 1 1
16 11319 1 1 2 ILE HG21 H -1.711 6.997 7.562 1.00 . A A . 2 ILE HG21 1 1
16 11320 1 1 2 ILE HG22 H -1.724 6.049 6.074 1.00 . A A . 2 ILE HG22 1 1
16 11321 1 1 2 ILE HG23 H -3.200 6.220 7.025 1.00 . A A . 2 ILE HG23 1 1
16 11322 1 1 2 ILE N N -0.154 6.127 9.273 1.00 . A A . 2 ILE N 1 1
16 11323 1 1 2 ILE O O 1.382 4.167 6.847 1.00 . A A . 2 ILE O 1 1
16 11324 1 1 3 VAL C C 2.982 7.055 5.930 1.00 . A A . 3 VAL C 1 1
16 11325 1 1 3 VAL CA C 1.656 6.465 5.425 1.00 . A A . 3 VAL CA 1 1
16 11326 1 1 3 VAL CB C 1.005 7.418 4.418 1.00 . A A . 3 VAL CB 1 1
16 11327 1 1 3 VAL CG1 C 1.919 7.589 3.201 1.00 . A A . 3 VAL CG1 1 1
16 11328 1 1 3 VAL CG2 C -0.338 6.837 3.968 1.00 . A A . 3 VAL CG2 1 1
16 11329 1 1 3 VAL H H 0.153 6.987 6.872 1.00 . A A . 3 VAL H 1 1
16 11330 1 1 3 VAL HA H 1.854 5.519 4.945 1.00 . A A . 3 VAL HA 1 1
16 11331 1 1 3 VAL HB H 0.845 8.380 4.885 1.00 . A A . 3 VAL HB 1 1
16 11332 1 1 3 VAL HG11 H 2.577 6.737 3.121 1.00 . A A . 3 VAL HG11 1 1
16 11333 1 1 3 VAL HG12 H 1.320 7.666 2.306 1.00 . A A . 3 VAL HG12 1 1
16 11334 1 1 3 VAL HG13 H 2.508 8.488 3.318 1.00 . A A . 3 VAL HG13 1 1
16 11335 1 1 3 VAL HG21 H -0.330 5.763 4.099 1.00 . A A . 3 VAL HG21 1 1
16 11336 1 1 3 VAL HG22 H -1.133 7.263 4.561 1.00 . A A . 3 VAL HG22 1 1
16 11337 1 1 3 VAL HG23 H -0.502 7.069 2.926 1.00 . A A . 3 VAL HG23 1 1
16 11338 1 1 3 VAL N N 0.721 6.251 6.570 1.00 . A A . 3 VAL N 1 1
16 11339 1 1 3 VAL O O 3.983 7.009 5.239 1.00 . A A . 3 VAL O 1 1
16 11340 1 1 4 GLU C C 5.047 7.148 8.424 1.00 . A A . 4 GLU C 1 1
16 11341 1 1 4 GLU CA C 4.258 8.213 7.652 1.00 . A A . 4 GLU CA 1 1
16 11342 1 1 4 GLU CB C 3.913 9.380 8.583 1.00 . A A . 4 GLU CB 1 1
16 11343 1 1 4 GLU CD C 2.969 11.691 8.461 1.00 . A A . 4 GLU CD 1 1
16 11344 1 1 4 GLU CG C 3.902 10.686 7.784 1.00 . A A . 4 GLU CG 1 1
16 11345 1 1 4 GLU H H 2.179 7.653 7.654 1.00 . A A . 4 GLU H 1 1
16 11346 1 1 4 GLU HA H 4.857 8.577 6.831 1.00 . A A . 4 GLU HA 1 1
16 11347 1 1 4 GLU HB2 H 2.939 9.216 9.020 1.00 . A A . 4 GLU HB2 1 1
16 11348 1 1 4 GLU HB3 H 4.653 9.446 9.366 1.00 . A A . 4 GLU HB3 1 1
16 11349 1 1 4 GLU HG2 H 4.904 11.091 7.747 1.00 . A A . 4 GLU HG2 1 1
16 11350 1 1 4 GLU HG3 H 3.553 10.492 6.782 1.00 . A A . 4 GLU HG3 1 1
16 11351 1 1 4 GLU N N 2.997 7.617 7.117 1.00 . A A . 4 GLU N 1 1
16 11352 1 1 4 GLU O O 5.404 7.335 9.574 1.00 . A A . 4 GLU O 1 1
16 11353 1 1 4 GLU OE1 O 3.338 12.202 9.505 1.00 . A A . 4 GLU OE1 1 1
16 11354 1 1 4 GLU OE2 O 1.900 11.931 7.924 1.00 . A A . 4 GLU OE2 1 1
16 11355 1 1 5 GLN C C 7.063 4.325 7.471 1.00 . A A . 5 GLN C 1 1
16 11356 1 1 5 GLN CA C 6.095 4.953 8.474 1.00 . A A . 5 GLN CA 1 1
16 11357 1 1 5 GLN CB C 5.129 3.888 8.993 1.00 . A A . 5 GLN CB 1 1
16 11358 1 1 5 GLN CD C 4.922 2.176 10.800 1.00 . A A . 5 GLN CD 1 1
16 11359 1 1 5 GLN CG C 5.895 2.878 9.851 1.00 . A A . 5 GLN CG 1 1
16 11360 1 1 5 GLN H H 5.030 5.913 6.869 1.00 . A A . 5 GLN H 1 1
16 11361 1 1 5 GLN HA H 6.652 5.371 9.301 1.00 . A A . 5 GLN HA 1 1
16 11362 1 1 5 GLN HB2 H 4.360 4.357 9.587 1.00 . A A . 5 GLN HB2 1 1
16 11363 1 1 5 GLN HB3 H 4.675 3.375 8.157 1.00 . A A . 5 GLN HB3 1 1
16 11364 1 1 5 GLN HE21 H 5.775 2.900 12.440 1.00 . A A . 5 GLN HE21 1 1
16 11365 1 1 5 GLN HE22 H 4.437 1.890 12.704 1.00 . A A . 5 GLN HE22 1 1
16 11366 1 1 5 GLN HG2 H 6.368 2.147 9.211 1.00 . A A . 5 GLN HG2 1 1
16 11367 1 1 5 GLN HG3 H 6.648 3.392 10.427 1.00 . A A . 5 GLN HG3 1 1
16 11368 1 1 5 GLN N N 5.326 6.036 7.794 1.00 . A A . 5 GLN N 1 1
16 11369 1 1 5 GLN NE2 N 5.055 2.334 12.087 1.00 . A A . 5 GLN NE2 1 1
16 11370 1 1 5 GLN O O 8.243 4.187 7.736 1.00 . A A . 5 GLN O 1 1
16 11371 1 1 5 GLN OE1 O 4.030 1.475 10.364 1.00 . A A . 5 GLN OE1 1 1
16 11372 1 1 6 CYS C C 7.253 4.071 3.957 1.00 . A A . 6 CYS C 1 1
16 11373 1 1 6 CYS CA C 7.449 3.332 5.283 1.00 . A A . 6 CYS CA 1 1
16 11374 1 1 6 CYS CB C 7.082 1.857 5.121 1.00 . A A . 6 CYS CB 1 1
16 11375 1 1 6 CYS H H 5.616 4.076 6.132 1.00 . A A . 6 CYS H 1 1
16 11376 1 1 6 CYS HA H 8.479 3.415 5.593 1.00 . A A . 6 CYS HA 1 1
16 11377 1 1 6 CYS HB2 H 6.055 1.774 4.800 1.00 . A A . 6 CYS HB2 1 1
16 11378 1 1 6 CYS HB3 H 7.728 1.403 4.384 1.00 . A A . 6 CYS HB3 1 1
16 11379 1 1 6 CYS N N 6.570 3.948 6.319 1.00 . A A . 6 CYS N 1 1
16 11380 1 1 6 CYS O O 7.336 3.493 2.892 1.00 . A A . 6 CYS O 1 1
16 11381 1 1 6 CYS SG S 7.291 1.012 6.710 1.00 . A A . 6 CYS SG 1 1
16 11382 1 1 7 CYS C C 8.077 6.269 1.991 1.00 . A A . 7 CYS C 1 1
16 11383 1 1 7 CYS CA C 6.769 6.157 2.786 1.00 . A A . 7 CYS CA 1 1
16 11384 1 1 7 CYS CB C 6.296 7.563 3.187 1.00 . A A . 7 CYS CB 1 1
16 11385 1 1 7 CYS H H 6.913 5.784 4.901 1.00 . A A . 7 CYS H 1 1
16 11386 1 1 7 CYS HA H 6.016 5.681 2.175 1.00 . A A . 7 CYS HA 1 1
16 11387 1 1 7 CYS HB2 H 5.998 7.557 4.225 1.00 . A A . 7 CYS HB2 1 1
16 11388 1 1 7 CYS HB3 H 7.104 8.271 3.055 1.00 . A A . 7 CYS HB3 1 1
16 11389 1 1 7 CYS N N 6.984 5.350 4.026 1.00 . A A . 7 CYS N 1 1
16 11390 1 1 7 CYS O O 8.138 5.917 0.828 1.00 . A A . 7 CYS O 1 1
16 11391 1 1 7 CYS SG S 4.887 8.068 2.167 1.00 . A A . 7 CYS SG 1 1
16 11392 1 1 8 THR C C 11.046 5.591 1.572 1.00 . A A . 8 THR C 1 1
16 11393 1 1 8 THR CA C 10.416 6.951 1.891 1.00 . A A . 8 THR CA 1 1
16 11394 1 1 8 THR CB C 11.373 7.755 2.776 1.00 . A A . 8 THR CB 1 1
16 11395 1 1 8 THR CG2 C 12.387 8.490 1.898 1.00 . A A . 8 THR CG2 1 1
16 11396 1 1 8 THR H H 9.028 7.072 3.537 1.00 . A A . 8 THR H 1 1
16 11397 1 1 8 THR HA H 10.249 7.489 0.972 1.00 . A A . 8 THR HA 1 1
16 11398 1 1 8 THR HB H 11.897 7.087 3.441 1.00 . A A . 8 THR HB 1 1
16 11399 1 1 8 THR HG1 H 11.235 9.125 4.151 1.00 . A A . 8 THR HG1 1 1
16 11400 1 1 8 THR HG21 H 11.867 9.023 1.115 1.00 . A A . 8 THR HG21 1 1
16 11401 1 1 8 THR HG22 H 12.945 9.191 2.502 1.00 . A A . 8 THR HG22 1 1
16 11402 1 1 8 THR HG23 H 13.067 7.775 1.457 1.00 . A A . 8 THR HG23 1 1
16 11403 1 1 8 THR N N 9.113 6.781 2.606 1.00 . A A . 8 THR N 1 1
16 11404 1 1 8 THR O O 11.787 5.459 0.615 1.00 . A A . 8 THR O 1 1
16 11405 1 1 8 THR OG1 O 10.632 8.698 3.537 1.00 . A A . 8 THR OG1 1 1
16 11406 1 1 9 SER C C 10.264 2.227 1.799 1.00 . A A . 9 SER C 1 1
16 11407 1 1 9 SER CA C 11.369 3.240 2.104 1.00 . A A . 9 SER CA 1 1
16 11408 1 1 9 SER CB C 12.162 2.790 3.334 1.00 . A A . 9 SER CB 1 1
16 11409 1 1 9 SER H H 10.180 4.717 3.136 1.00 . A A . 9 SER H 1 1
16 11410 1 1 9 SER HA H 12.032 3.300 1.253 1.00 . A A . 9 SER HA 1 1
16 11411 1 1 9 SER HB2 H 11.500 2.323 4.042 1.00 . A A . 9 SER HB2 1 1
16 11412 1 1 9 SER HB3 H 12.922 2.081 3.032 1.00 . A A . 9 SER HB3 1 1
16 11413 1 1 9 SER HG H 13.256 4.398 3.262 1.00 . A A . 9 SER HG 1 1
16 11414 1 1 9 SER N N 10.770 4.585 2.365 1.00 . A A . 9 SER N 1 1
16 11415 1 1 9 SER O O 9.152 2.591 1.469 1.00 . A A . 9 SER O 1 1
16 11416 1 1 9 SER OG O 12.769 3.924 3.940 1.00 . A A . 9 SER OG 1 1
16 11417 1 1 10 ILE C C 9.175 -0.807 2.898 1.00 . A A . 10 ILE C 1 1
16 11418 1 1 10 ILE CA C 9.546 -0.090 1.597 1.00 . A A . 10 ILE CA 1 1
16 11419 1 1 10 ILE CB C 10.073 -1.117 0.554 1.00 . A A . 10 ILE CB 1 1
16 11420 1 1 10 ILE CD1 C 11.987 -1.784 -0.958 1.00 . A A . 10 ILE CD1 1 1
16 11421 1 1 10 ILE CG1 C 11.513 -0.780 0.100 1.00 . A A . 10 ILE CG1 1 1
16 11422 1 1 10 ILE CG2 C 9.150 -1.098 -0.667 1.00 . A A . 10 ILE CG2 1 1
16 11423 1 1 10 ILE H H 11.476 0.691 2.149 1.00 . A A . 10 ILE H 1 1
16 11424 1 1 10 ILE HA H 8.661 0.394 1.205 1.00 . A A . 10 ILE HA 1 1
16 11425 1 1 10 ILE HB H 10.059 -2.106 0.992 1.00 . A A . 10 ILE HB 1 1
16 11426 1 1 10 ILE HD11 H 11.280 -1.804 -1.775 1.00 . A A . 10 ILE HD11 1 1
16 11427 1 1 10 ILE HD12 H 12.956 -1.485 -1.329 1.00 . A A . 10 ILE HD12 1 1
16 11428 1 1 10 ILE HD13 H 12.056 -2.768 -0.517 1.00 . A A . 10 ILE HD13 1 1
16 11429 1 1 10 ILE HG12 H 11.532 0.216 -0.318 1.00 . A A . 10 ILE HG12 1 1
16 11430 1 1 10 ILE HG13 H 12.175 -0.821 0.953 1.00 . A A . 10 ILE HG13 1 1
16 11431 1 1 10 ILE HG21 H 9.105 -0.095 -1.062 1.00 . A A . 10 ILE HG21 1 1
16 11432 1 1 10 ILE HG22 H 9.537 -1.765 -1.422 1.00 . A A . 10 ILE HG22 1 1
16 11433 1 1 10 ILE HG23 H 8.163 -1.415 -0.376 1.00 . A A . 10 ILE HG23 1 1
16 11434 1 1 10 ILE N N 10.568 0.956 1.893 1.00 . A A . 10 ILE N 1 1
16 11435 1 1 10 ILE O O 10.030 -1.243 3.644 1.00 . A A . 10 ILE O 1 1
16 11436 1 1 11 CYS C C 7.349 -3.095 4.212 1.00 . A A . 11 CYS C 1 1
16 11437 1 1 11 CYS CA C 7.452 -1.583 4.434 1.00 . A A . 11 CYS CA 1 1
16 11438 1 1 11 CYS CB C 6.077 -1.022 4.835 1.00 . A A . 11 CYS CB 1 1
16 11439 1 1 11 CYS H H 7.234 -0.542 2.561 1.00 . A A . 11 CYS H 1 1
16 11440 1 1 11 CYS HA H 8.168 -1.383 5.217 1.00 . A A . 11 CYS HA 1 1
16 11441 1 1 11 CYS HB2 H 5.871 -0.137 4.254 1.00 . A A . 11 CYS HB2 1 1
16 11442 1 1 11 CYS HB3 H 5.314 -1.762 4.643 1.00 . A A . 11 CYS HB3 1 1
16 11443 1 1 11 CYS N N 7.900 -0.914 3.177 1.00 . A A . 11 CYS N 1 1
16 11444 1 1 11 CYS O O 7.874 -3.629 3.254 1.00 . A A . 11 CYS O 1 1
16 11445 1 1 11 CYS SG S 6.069 -0.591 6.594 1.00 . A A . 11 CYS SG 1 1
16 11446 1 1 12 SER C C 5.147 -5.604 4.416 1.00 . A A . 12 SER C 1 1
16 11447 1 1 12 SER CA C 6.539 -5.266 4.958 1.00 . A A . 12 SER CA 1 1
16 11448 1 1 12 SER CB C 6.728 -5.927 6.322 1.00 . A A . 12 SER CB 1 1
16 11449 1 1 12 SER H H 6.269 -3.330 5.866 1.00 . A A . 12 SER H 1 1
16 11450 1 1 12 SER HA H 7.289 -5.633 4.275 1.00 . A A . 12 SER HA 1 1
16 11451 1 1 12 SER HB2 H 6.420 -5.248 7.099 1.00 . A A . 12 SER HB2 1 1
16 11452 1 1 12 SER HB3 H 6.124 -6.823 6.370 1.00 . A A . 12 SER HB3 1 1
16 11453 1 1 12 SER HG H 8.221 -6.524 7.414 1.00 . A A . 12 SER HG 1 1
16 11454 1 1 12 SER N N 6.679 -3.787 5.101 1.00 . A A . 12 SER N 1 1
16 11455 1 1 12 SER O O 4.240 -4.796 4.457 1.00 . A A . 12 SER O 1 1
16 11456 1 1 12 SER OG O 8.099 -6.253 6.501 1.00 . A A . 12 SER OG 1 1
16 11457 1 1 13 LEU C C 2.608 -7.291 4.448 1.00 . A A . 13 LEU C 1 1
16 11458 1 1 13 LEU CA C 3.661 -7.202 3.335 1.00 . A A . 13 LEU CA 1 1
16 11459 1 1 13 LEU CB C 3.804 -8.569 2.648 1.00 . A A . 13 LEU CB 1 1
16 11460 1 1 13 LEU CD1 C 3.577 -9.769 0.468 1.00 . A A . 13 LEU CD1 1 1
16 11461 1 1 13 LEU CD2 C 1.658 -8.450 1.372 1.00 . A A . 13 LEU CD2 1 1
16 11462 1 1 13 LEU CG C 3.182 -8.516 1.249 1.00 . A A . 13 LEU CG 1 1
16 11463 1 1 13 LEU H H 5.735 -7.423 3.876 1.00 . A A . 13 LEU H 1 1
16 11464 1 1 13 LEU HA H 3.346 -6.467 2.608 1.00 . A A . 13 LEU HA 1 1
16 11465 1 1 13 LEU HB2 H 4.852 -8.819 2.565 1.00 . A A . 13 LEU HB2 1 1
16 11466 1 1 13 LEU HB3 H 3.300 -9.325 3.234 1.00 . A A . 13 LEU HB3 1 1
16 11467 1 1 13 LEU HD11 H 3.387 -10.644 1.071 1.00 . A A . 13 LEU HD11 1 1
16 11468 1 1 13 LEU HD12 H 2.996 -9.824 -0.440 1.00 . A A . 13 LEU HD12 1 1
16 11469 1 1 13 LEU HD13 H 4.628 -9.723 0.221 1.00 . A A . 13 LEU HD13 1 1
16 11470 1 1 13 LEU HD21 H 1.306 -9.295 1.943 1.00 . A A . 13 LEU HD21 1 1
16 11471 1 1 13 LEU HD22 H 1.376 -7.535 1.872 1.00 . A A . 13 LEU HD22 1 1
16 11472 1 1 13 LEU HD23 H 1.217 -8.473 0.386 1.00 . A A . 13 LEU HD23 1 1
16 11473 1 1 13 LEU HG H 3.542 -7.639 0.730 1.00 . A A . 13 LEU HG 1 1
16 11474 1 1 13 LEU N N 4.982 -6.795 3.900 1.00 . A A . 13 LEU N 1 1
16 11475 1 1 13 LEU O O 1.451 -6.985 4.230 1.00 . A A . 13 LEU O 1 1
16 11476 1 1 14 TYR C C 1.395 -6.453 7.054 1.00 . A A . 14 TYR C 1 1
16 11477 1 1 14 TYR CA C 1.992 -7.834 6.734 1.00 . A A . 14 TYR CA 1 1
16 11478 1 1 14 TYR CB C 2.656 -8.452 7.986 1.00 . A A . 14 TYR CB 1 1
16 11479 1 1 14 TYR CD1 C 3.092 -6.480 9.507 1.00 . A A . 14 TYR CD1 1 1
16 11480 1 1 14 TYR CD2 C 4.979 -7.571 8.445 1.00 . A A . 14 TYR CD2 1 1
16 11481 1 1 14 TYR CE1 C 3.964 -5.583 10.135 1.00 . A A . 14 TYR CE1 1 1
16 11482 1 1 14 TYR CE2 C 5.851 -6.674 9.075 1.00 . A A . 14 TYR CE2 1 1
16 11483 1 1 14 TYR CG C 3.601 -7.474 8.659 1.00 . A A . 14 TYR CG 1 1
16 11484 1 1 14 TYR CZ C 5.343 -5.679 9.919 1.00 . A A . 14 TYR CZ 1 1
16 11485 1 1 14 TYR H H 3.925 -7.968 5.781 1.00 . A A . 14 TYR H 1 1
16 11486 1 1 14 TYR HA H 1.194 -8.485 6.408 1.00 . A A . 14 TYR HA 1 1
16 11487 1 1 14 TYR HB2 H 1.887 -8.735 8.688 1.00 . A A . 14 TYR HB2 1 1
16 11488 1 1 14 TYR HB3 H 3.207 -9.333 7.693 1.00 . A A . 14 TYR HB3 1 1
16 11489 1 1 14 TYR HD1 H 2.028 -6.406 9.673 1.00 . A A . 14 TYR HD1 1 1
16 11490 1 1 14 TYR HD2 H 5.372 -8.336 7.792 1.00 . A A . 14 TYR HD2 1 1
16 11491 1 1 14 TYR HE1 H 3.571 -4.815 10.786 1.00 . A A . 14 TYR HE1 1 1
16 11492 1 1 14 TYR HE2 H 6.915 -6.749 8.909 1.00 . A A . 14 TYR HE2 1 1
16 11493 1 1 14 TYR HH H 6.091 -4.888 11.487 1.00 . A A . 14 TYR HH 1 1
16 11494 1 1 14 TYR N N 2.991 -7.717 5.627 1.00 . A A . 14 TYR N 1 1
16 11495 1 1 14 TYR O O 0.308 -6.352 7.590 1.00 . A A . 14 TYR O 1 1
16 11496 1 1 14 TYR OH O 6.203 -4.796 10.539 1.00 . A A . 14 TYR OH 1 1
16 11497 1 1 15 GLN C C 0.355 -3.753 6.128 1.00 . A A . 15 GLN C 1 1
16 11498 1 1 15 GLN CA C 1.571 -4.028 7.017 1.00 . A A . 15 GLN CA 1 1
16 11499 1 1 15 GLN CB C 2.658 -2.988 6.733 1.00 . A A . 15 GLN CB 1 1
16 11500 1 1 15 GLN CD C 2.796 -1.522 8.754 1.00 . A A . 15 GLN CD 1 1
16 11501 1 1 15 GLN CG C 2.244 -1.642 7.332 1.00 . A A . 15 GLN CG 1 1
16 11502 1 1 15 GLN H H 2.974 -5.496 6.298 1.00 . A A . 15 GLN H 1 1
16 11503 1 1 15 GLN HA H 1.278 -3.967 8.055 1.00 . A A . 15 GLN HA 1 1
16 11504 1 1 15 GLN HB2 H 3.588 -3.311 7.178 1.00 . A A . 15 GLN HB2 1 1
16 11505 1 1 15 GLN HB3 H 2.786 -2.883 5.667 1.00 . A A . 15 GLN HB3 1 1
16 11506 1 1 15 GLN HE21 H 1.150 -2.237 9.604 1.00 . A A . 15 GLN HE21 1 1
16 11507 1 1 15 GLN HE22 H 2.397 -1.815 10.676 1.00 . A A . 15 GLN HE22 1 1
16 11508 1 1 15 GLN HG2 H 2.638 -0.842 6.723 1.00 . A A . 15 GLN HG2 1 1
16 11509 1 1 15 GLN HG3 H 1.166 -1.577 7.360 1.00 . A A . 15 GLN HG3 1 1
16 11510 1 1 15 GLN N N 2.099 -5.394 6.730 1.00 . A A . 15 GLN N 1 1
16 11511 1 1 15 GLN NE2 N 2.052 -1.889 9.762 1.00 . A A . 15 GLN NE2 1 1
16 11512 1 1 15 GLN O O -0.723 -3.463 6.611 1.00 . A A . 15 GLN O 1 1
16 11513 1 1 15 GLN OE1 O 3.914 -1.090 8.950 1.00 . A A . 15 GLN OE1 1 1
16 11514 1 1 16 LEU C C -1.695 -4.677 4.080 1.00 . A A . 16 LEU C 1 1
16 11515 1 1 16 LEU CA C -0.618 -3.596 3.903 1.00 . A A . 16 LEU CA 1 1
16 11516 1 1 16 LEU CB C -0.113 -3.610 2.461 1.00 . A A . 16 LEU CB 1 1
16 11517 1 1 16 LEU CD1 C 1.676 -2.602 1.031 1.00 . A A . 16 LEU CD1 1 1
16 11518 1 1 16 LEU CD2 C -0.202 -1.175 1.882 1.00 . A A . 16 LEU CD2 1 1
16 11519 1 1 16 LEU CG C 0.726 -2.354 2.207 1.00 . A A . 16 LEU CG 1 1
16 11520 1 1 16 LEU H H 1.403 -4.084 4.472 1.00 . A A . 16 LEU H 1 1
16 11521 1 1 16 LEU HA H -1.046 -2.630 4.119 1.00 . A A . 16 LEU HA 1 1
16 11522 1 1 16 LEU HB2 H 0.493 -4.489 2.299 1.00 . A A . 16 LEU HB2 1 1
16 11523 1 1 16 LEU HB3 H -0.955 -3.622 1.784 1.00 . A A . 16 LEU HB3 1 1
16 11524 1 1 16 LEU HD11 H 1.808 -3.665 0.888 1.00 . A A . 16 LEU HD11 1 1
16 11525 1 1 16 LEU HD12 H 1.260 -2.168 0.135 1.00 . A A . 16 LEU HD12 1 1
16 11526 1 1 16 LEU HD13 H 2.633 -2.145 1.240 1.00 . A A . 16 LEU HD13 1 1
16 11527 1 1 16 LEU HD21 H -1.193 -1.377 2.262 1.00 . A A . 16 LEU HD21 1 1
16 11528 1 1 16 LEU HD22 H 0.182 -0.278 2.343 1.00 . A A . 16 LEU HD22 1 1
16 11529 1 1 16 LEU HD23 H -0.249 -1.036 0.811 1.00 . A A . 16 LEU HD23 1 1
16 11530 1 1 16 LEU HG H 1.302 -2.127 3.091 1.00 . A A . 16 LEU HG 1 1
16 11531 1 1 16 LEU N N 0.523 -3.847 4.833 1.00 . A A . 16 LEU N 1 1
16 11532 1 1 16 LEU O O -2.808 -4.526 3.614 1.00 . A A . 16 LEU O 1 1
16 11533 1 1 17 GLU C C -3.563 -6.305 5.762 1.00 . A A . 17 GLU C 1 1
16 11534 1 1 17 GLU CA C -2.387 -6.847 4.948 1.00 . A A . 17 GLU CA 1 1
16 11535 1 1 17 GLU CB C -1.739 -8.010 5.700 1.00 . A A . 17 GLU CB 1 1
16 11536 1 1 17 GLU CD C -2.023 -10.387 6.416 1.00 . A A . 17 GLU CD 1 1
16 11537 1 1 17 GLU CG C -2.616 -9.256 5.574 1.00 . A A . 17 GLU CG 1 1
16 11538 1 1 17 GLU H H -0.477 -5.872 5.112 1.00 . A A . 17 GLU H 1 1
16 11539 1 1 17 GLU HA H -2.742 -7.192 3.986 1.00 . A A . 17 GLU HA 1 1
16 11540 1 1 17 GLU HB2 H -0.764 -8.212 5.279 1.00 . A A . 17 GLU HB2 1 1
16 11541 1 1 17 GLU HB3 H -1.633 -7.751 6.743 1.00 . A A . 17 GLU HB3 1 1
16 11542 1 1 17 GLU HG2 H -3.615 -9.031 5.924 1.00 . A A . 17 GLU HG2 1 1
16 11543 1 1 17 GLU HG3 H -2.660 -9.565 4.540 1.00 . A A . 17 GLU HG3 1 1
16 11544 1 1 17 GLU N N -1.378 -5.764 4.745 1.00 . A A . 17 GLU N 1 1
16 11545 1 1 17 GLU O O -4.691 -6.735 5.601 1.00 . A A . 17 GLU O 1 1
16 11546 1 1 17 GLU OE1 O -0.975 -10.888 6.045 1.00 . A A . 17 GLU OE1 1 1
16 11547 1 1 17 GLU OE2 O -2.625 -10.730 7.421 1.00 . A A . 17 GLU OE2 1 1
16 11548 1 1 18 ASN C C -4.874 -3.466 6.849 1.00 . A A . 18 ASN C 1 1
16 11549 1 1 18 ASN CA C -4.404 -4.786 7.469 1.00 . A A . 18 ASN CA 1 1
16 11550 1 1 18 ASN CB C -3.885 -4.527 8.885 1.00 . A A . 18 ASN CB 1 1
16 11551 1 1 18 ASN CG C -3.924 -5.826 9.692 1.00 . A A . 18 ASN CG 1 1
16 11552 1 1 18 ASN H H -2.390 -5.037 6.745 1.00 . A A . 18 ASN H 1 1
16 11553 1 1 18 ASN HA H -5.231 -5.481 7.509 1.00 . A A . 18 ASN HA 1 1
16 11554 1 1 18 ASN HB2 H -2.869 -4.164 8.834 1.00 . A A . 18 ASN HB2 1 1
16 11555 1 1 18 ASN HB3 H -4.508 -3.787 9.366 1.00 . A A . 18 ASN HB3 1 1
16 11556 1 1 18 ASN HD21 H -1.948 -5.942 9.867 1.00 . A A . 18 ASN HD21 1 1
16 11557 1 1 18 ASN HD22 H -2.818 -7.199 10.606 1.00 . A A . 18 ASN HD22 1 1
16 11558 1 1 18 ASN N N -3.308 -5.364 6.636 1.00 . A A . 18 ASN N 1 1
16 11559 1 1 18 ASN ND2 N -2.803 -6.368 10.088 1.00 . A A . 18 ASN ND2 1 1
16 11560 1 1 18 ASN O O -5.268 -2.551 7.545 1.00 . A A . 18 ASN O 1 1
16 11561 1 1 18 ASN OD1 O -4.983 -6.353 9.965 1.00 . A A . 18 ASN OD1 1 1
16 11562 1 1 19 TYR C C -6.542 -2.371 4.036 1.00 . A A . 19 TYR C 1 1
16 11563 1 1 19 TYR CA C -5.271 -2.111 4.864 1.00 . A A . 19 TYR CA 1 1
16 11564 1 1 19 TYR CB C -4.157 -1.620 3.934 1.00 . A A . 19 TYR CB 1 1
16 11565 1 1 19 TYR CD1 C -2.462 -1.502 5.806 1.00 . A A . 19 TYR CD1 1 1
16 11566 1 1 19 TYR CD2 C -2.770 0.441 4.386 1.00 . A A . 19 TYR CD2 1 1
16 11567 1 1 19 TYR CE1 C -1.485 -0.814 6.534 1.00 . A A . 19 TYR CE1 1 1
16 11568 1 1 19 TYR CE2 C -1.791 1.128 5.115 1.00 . A A . 19 TYR CE2 1 1
16 11569 1 1 19 TYR CG C -3.107 -0.875 4.730 1.00 . A A . 19 TYR CG 1 1
16 11570 1 1 19 TYR CZ C -1.148 0.499 6.190 1.00 . A A . 19 TYR CZ 1 1
16 11571 1 1 19 TYR H H -4.508 -4.122 5.010 1.00 . A A . 19 TYR H 1 1
16 11572 1 1 19 TYR HA H -5.477 -1.355 5.607 1.00 . A A . 19 TYR HA 1 1
16 11573 1 1 19 TYR HB2 H -3.700 -2.468 3.443 1.00 . A A . 19 TYR HB2 1 1
16 11574 1 1 19 TYR HB3 H -4.577 -0.960 3.191 1.00 . A A . 19 TYR HB3 1 1
16 11575 1 1 19 TYR HD1 H -2.717 -2.515 6.071 1.00 . A A . 19 TYR HD1 1 1
16 11576 1 1 19 TYR HD2 H -3.266 0.926 3.558 1.00 . A A . 19 TYR HD2 1 1
16 11577 1 1 19 TYR HE1 H -0.989 -1.298 7.363 1.00 . A A . 19 TYR HE1 1 1
16 11578 1 1 19 TYR HE2 H -1.530 2.143 4.852 1.00 . A A . 19 TYR HE2 1 1
16 11579 1 1 19 TYR HH H 0.675 0.955 6.525 1.00 . A A . 19 TYR HH 1 1
16 11580 1 1 19 TYR N N -4.832 -3.367 5.545 1.00 . A A . 19 TYR N 1 1
16 11581 1 1 19 TYR O O -7.137 -1.450 3.508 1.00 . A A . 19 TYR O 1 1
16 11582 1 1 19 TYR OH O -0.180 1.172 6.906 1.00 . A A . 19 TYR OH 1 1
16 11583 1 1 20 CYS C C -9.444 -3.506 3.887 1.00 . A A . 20 CYS C 1 1
16 11584 1 1 20 CYS CA C -8.188 -3.918 3.114 1.00 . A A . 20 CYS CA 1 1
16 11585 1 1 20 CYS CB C -8.243 -5.420 2.829 1.00 . A A . 20 CYS CB 1 1
16 11586 1 1 20 CYS H H -6.472 -4.342 4.339 1.00 . A A . 20 CYS H 1 1
16 11587 1 1 20 CYS HA H -8.153 -3.381 2.185 1.00 . A A . 20 CYS HA 1 1
16 11588 1 1 20 CYS HB2 H -8.037 -5.966 3.737 1.00 . A A . 20 CYS HB2 1 1
16 11589 1 1 20 CYS HB3 H -9.226 -5.681 2.467 1.00 . A A . 20 CYS HB3 1 1
16 11590 1 1 20 CYS N N -6.963 -3.612 3.912 1.00 . A A . 20 CYS N 1 1
16 11591 1 1 20 CYS O O -10.493 -3.293 3.311 1.00 . A A . 20 CYS O 1 1
16 11592 1 1 20 CYS SG S -7.007 -5.842 1.577 1.00 . A A . 20 CYS SG 1 1
16 11593 1 1 21 ASN C C -10.875 -1.539 5.729 1.00 . A A . 21 ASN C 1 1
16 11594 1 1 21 ASN CA C -10.529 -3.003 6.003 1.00 . A A . 21 ASN CA 1 1
16 11595 1 1 21 ASN CB C -10.206 -3.182 7.490 1.00 . A A . 21 ASN CB 1 1
16 11596 1 1 21 ASN CG C -11.456 -3.661 8.232 1.00 . A A . 21 ASN CG 1 1
16 11597 1 1 21 ASN H H -8.489 -3.578 5.619 1.00 . A A . 21 ASN H 1 1
16 11598 1 1 21 ASN HA H -11.370 -3.627 5.740 1.00 . A A . 21 ASN HA 1 1
16 11599 1 1 21 ASN HB2 H -9.418 -3.915 7.600 1.00 . A A . 21 ASN HB2 1 1
16 11600 1 1 21 ASN HB3 H -9.882 -2.241 7.906 1.00 . A A . 21 ASN HB3 1 1
16 11601 1 1 21 ASN HD21 H -10.674 -5.424 8.702 1.00 . A A . 21 ASN HD21 1 1
16 11602 1 1 21 ASN HD22 H -12.260 -5.164 9.248 1.00 . A A . 21 ASN HD22 1 1
16 11603 1 1 21 ASN N N -9.344 -3.398 5.184 1.00 . A A . 21 ASN N 1 1
16 11604 1 1 21 ASN ND2 N -11.464 -4.849 8.772 1.00 . A A . 21 ASN ND2 1 1
16 11605 1 1 21 ASN O O -12.035 -1.188 5.867 1.00 . A A . 21 ASN O 1 1
16 11606 1 1 21 ASN OXT O -9.974 -0.791 5.385 1.00 . A A . 21 ASN OXT 1 1
16 11607 1 1 21 ASN OD1 O -12.435 -2.948 8.319 1.00 . A A . 21 ASN OD1 1 1
16 11608 2 2 1 PHE C C 7.286 -4.935 0.172 1.00 . B B . 1 PHE C 1 1
16 11609 2 2 1 PHE CA C 5.945 -4.297 0.610 1.00 . B B . 1 PHE CA 1 1
16 11610 2 2 1 PHE CB C 4.715 -5.200 0.322 1.00 . B B . 1 PHE CB 1 1
16 11611 2 2 1 PHE CD1 C 3.651 -4.012 -1.648 1.00 . B B . 1 PHE CD1 1 1
16 11612 2 2 1 PHE CD2 C 4.521 -6.250 -1.983 1.00 . B B . 1 PHE CD2 1 1
16 11613 2 2 1 PHE CE1 C 3.250 -3.971 -2.988 1.00 . B B . 1 PHE CE1 1 1
16 11614 2 2 1 PHE CE2 C 4.115 -6.206 -3.318 1.00 . B B . 1 PHE CE2 1 1
16 11615 2 2 1 PHE CG C 4.293 -5.149 -1.139 1.00 . B B . 1 PHE CG 1 1
16 11616 2 2 1 PHE CZ C 3.483 -5.067 -3.821 1.00 . B B . 1 PHE CZ 1 1
16 11617 2 2 1 PHE H1 H 5.867 -3.109 -1.101 1.00 . B B . 1 PHE H1 1 1
16 11618 2 2 1 PHE H2 H 4.860 -2.580 0.158 1.00 . B B . 1 PHE H2 1 1
16 11619 2 2 1 PHE H3 H 6.533 -2.337 0.254 1.00 . B B . 1 PHE H3 1 1
16 11620 2 2 1 PHE HA H 5.996 -4.113 1.676 1.00 . B B . 1 PHE HA 1 1
16 11621 2 2 1 PHE HB2 H 4.949 -6.216 0.589 1.00 . B B . 1 PHE HB2 1 1
16 11622 2 2 1 PHE HB3 H 3.891 -4.862 0.934 1.00 . B B . 1 PHE HB3 1 1
16 11623 2 2 1 PHE HD1 H 3.463 -3.165 -1.009 1.00 . B B . 1 PHE HD1 1 1
16 11624 2 2 1 PHE HD2 H 5.004 -7.134 -1.606 1.00 . B B . 1 PHE HD2 1 1
16 11625 2 2 1 PHE HE1 H 2.761 -3.092 -3.377 1.00 . B B . 1 PHE HE1 1 1
16 11626 2 2 1 PHE HE2 H 4.293 -7.055 -3.964 1.00 . B B . 1 PHE HE2 1 1
16 11627 2 2 1 PHE HZ H 3.171 -5.037 -4.852 1.00 . B B . 1 PHE HZ 1 1
16 11628 2 2 1 PHE N N 5.788 -2.983 -0.073 1.00 . B B . 1 PHE N 1 1
16 11629 2 2 1 PHE O O 8.328 -4.331 0.351 1.00 . B B . 1 PHE O 1 1
16 11630 2 2 2 VAL C C 9.425 -5.814 -1.659 1.00 . B B . 2 VAL C 1 1
16 11631 2 2 2 VAL CA C 8.584 -6.775 -0.806 1.00 . B B . 2 VAL CA 1 1
16 11632 2 2 2 VAL CB C 8.266 -8.029 -1.626 1.00 . B B . 2 VAL CB 1 1
16 11633 2 2 2 VAL CG1 C 7.530 -9.041 -0.744 1.00 . B B . 2 VAL CG1 1 1
16 11634 2 2 2 VAL CG2 C 7.381 -7.653 -2.823 1.00 . B B . 2 VAL CG2 1 1
16 11635 2 2 2 VAL H H 6.469 -6.616 -0.513 1.00 . B B . 2 VAL H 1 1
16 11636 2 2 2 VAL HA H 9.145 -7.059 0.071 1.00 . B B . 2 VAL HA 1 1
16 11637 2 2 2 VAL HB H 9.188 -8.468 -1.980 1.00 . B B . 2 VAL HB 1 1
16 11638 2 2 2 VAL HG11 H 7.841 -8.916 0.283 1.00 . B B . 2 VAL HG11 1 1
16 11639 2 2 2 VAL HG12 H 6.465 -8.877 -0.820 1.00 . B B . 2 VAL HG12 1 1
16 11640 2 2 2 VAL HG13 H 7.765 -10.042 -1.072 1.00 . B B . 2 VAL HG13 1 1
16 11641 2 2 2 VAL HG21 H 6.885 -6.714 -2.627 1.00 . B B . 2 VAL HG21 1 1
16 11642 2 2 2 VAL HG22 H 7.994 -7.556 -3.707 1.00 . B B . 2 VAL HG22 1 1
16 11643 2 2 2 VAL HG23 H 6.640 -8.424 -2.984 1.00 . B B . 2 VAL HG23 1 1
16 11644 2 2 2 VAL N N 7.296 -6.131 -0.383 1.00 . B B . 2 VAL N 1 1
16 11645 2 2 2 VAL O O 10.636 -5.918 -1.710 1.00 . B B . 2 VAL O 1 1
16 11646 2 2 3 ASN C C 8.592 -2.818 -3.651 1.00 . B B . 3 ASN C 1 1
16 11647 2 2 3 ASN CA C 9.544 -3.917 -3.173 1.00 . B B . 3 ASN CA 1 1
16 11648 2 2 3 ASN CB C 10.141 -4.653 -4.380 1.00 . B B . 3 ASN CB 1 1
16 11649 2 2 3 ASN CG C 11.620 -4.952 -4.121 1.00 . B B . 3 ASN CG 1 1
16 11650 2 2 3 ASN H H 7.813 -4.823 -2.265 1.00 . B B . 3 ASN H 1 1
16 11651 2 2 3 ASN HA H 10.338 -3.474 -2.591 1.00 . B B . 3 ASN HA 1 1
16 11652 2 2 3 ASN HB2 H 9.608 -5.581 -4.533 1.00 . B B . 3 ASN HB2 1 1
16 11653 2 2 3 ASN HB3 H 10.050 -4.038 -5.263 1.00 . B B . 3 ASN HB3 1 1
16 11654 2 2 3 ASN HD21 H 11.489 -6.839 -4.721 1.00 . B B . 3 ASN HD21 1 1
16 11655 2 2 3 ASN HD22 H 13.031 -6.345 -4.211 1.00 . B B . 3 ASN HD22 1 1
16 11656 2 2 3 ASN N N 8.789 -4.885 -2.324 1.00 . B B . 3 ASN N 1 1
16 11657 2 2 3 ASN ND2 N 12.086 -6.145 -4.371 1.00 . B B . 3 ASN ND2 1 1
16 11658 2 2 3 ASN O O 8.643 -2.390 -4.788 1.00 . B B . 3 ASN O 1 1
16 11659 2 2 3 ASN OD1 O 12.358 -4.090 -3.687 1.00 . B B . 3 ASN OD1 1 1
16 11660 2 2 4 GLN C C 6.666 -0.241 -2.071 1.00 . B B . 4 GLN C 1 1
16 11661 2 2 4 GLN CA C 6.760 -1.295 -3.179 1.00 . B B . 4 GLN CA 1 1
16 11662 2 2 4 GLN CB C 5.383 -1.919 -3.402 1.00 . B B . 4 GLN CB 1 1
16 11663 2 2 4 GLN CD C 5.096 -1.360 -5.833 1.00 . B B . 4 GLN CD 1 1
16 11664 2 2 4 GLN CG C 4.595 -1.077 -4.410 1.00 . B B . 4 GLN CG 1 1
16 11665 2 2 4 GLN H H 7.703 -2.727 -1.875 1.00 . B B . 4 GLN H 1 1
16 11666 2 2 4 GLN HA H 7.098 -0.829 -4.091 1.00 . B B . 4 GLN HA 1 1
16 11667 2 2 4 GLN HB2 H 5.501 -2.923 -3.785 1.00 . B B . 4 GLN HB2 1 1
16 11668 2 2 4 GLN HB3 H 4.845 -1.954 -2.465 1.00 . B B . 4 GLN HB3 1 1
16 11669 2 2 4 GLN HE21 H 3.756 -0.169 -6.688 1.00 . B B . 4 GLN HE21 1 1
16 11670 2 2 4 GLN HE22 H 4.819 -0.951 -7.756 1.00 . B B . 4 GLN HE22 1 1
16 11671 2 2 4 GLN HG2 H 3.546 -1.325 -4.343 1.00 . B B . 4 GLN HG2 1 1
16 11672 2 2 4 GLN HG3 H 4.732 -0.030 -4.186 1.00 . B B . 4 GLN HG3 1 1
16 11673 2 2 4 GLN N N 7.724 -2.361 -2.785 1.00 . B B . 4 GLN N 1 1
16 11674 2 2 4 GLN NE2 N 4.508 -0.777 -6.842 1.00 . B B . 4 GLN NE2 1 1
16 11675 2 2 4 GLN O O 6.107 -0.486 -1.019 1.00 . B B . 4 GLN O 1 1
16 11676 2 2 4 GLN OE1 O 6.028 -2.116 -6.029 1.00 . B B . 4 GLN OE1 1 1
16 11677 2 2 5 HIS C C 5.704 2.410 -1.029 1.00 . B B . 5 HIS C 1 1
16 11678 2 2 5 HIS CA C 7.159 2.004 -1.269 1.00 . B B . 5 HIS CA 1 1
16 11679 2 2 5 HIS CB C 7.961 3.216 -1.749 1.00 . B B . 5 HIS CB 1 1
16 11680 2 2 5 HIS CD2 C 10.158 1.842 -2.179 1.00 . B B . 5 HIS CD2 1 1
16 11681 2 2 5 HIS CE1 C 11.554 3.143 -1.169 1.00 . B B . 5 HIS CE1 1 1
16 11682 2 2 5 HIS CG C 9.430 2.894 -1.689 1.00 . B B . 5 HIS CG 1 1
16 11683 2 2 5 HIS H H 7.655 1.096 -3.160 1.00 . B B . 5 HIS H 1 1
16 11684 2 2 5 HIS HA H 7.585 1.635 -0.348 1.00 . B B . 5 HIS HA 1 1
16 11685 2 2 5 HIS HB2 H 7.685 3.452 -2.766 1.00 . B B . 5 HIS HB2 1 1
16 11686 2 2 5 HIS HB3 H 7.752 4.063 -1.112 1.00 . B B . 5 HIS HB3 1 1
16 11687 2 2 5 HIS HD1 H 10.142 4.556 -0.589 1.00 . B B . 5 HIS HD1 1 1
16 11688 2 2 5 HIS HD2 H 9.752 1.008 -2.722 1.00 . B B . 5 HIS HD2 1 1
16 11689 2 2 5 HIS HE1 H 12.459 3.549 -0.751 1.00 . B B . 5 HIS HE1 1 1
16 11690 2 2 5 HIS N N 7.212 0.928 -2.303 1.00 . B B . 5 HIS N 1 1
16 11691 2 2 5 HIS ND1 N 10.341 3.715 -1.047 1.00 . B B . 5 HIS ND1 1 1
16 11692 2 2 5 HIS NE2 N 11.498 2.000 -1.852 1.00 . B B . 5 HIS NE2 1 1
16 11693 2 2 5 HIS O O 4.828 2.105 -1.818 1.00 . B B . 5 HIS O 1 1
16 11694 2 2 6 LEU C C 3.937 5.029 0.328 1.00 . B B . 6 LEU C 1 1
16 11695 2 2 6 LEU CA C 4.038 3.501 0.367 1.00 . B B . 6 LEU CA 1 1
16 11696 2 2 6 LEU CB C 3.637 2.989 1.765 1.00 . B B . 6 LEU CB 1 1
16 11697 2 2 6 LEU CD1 C 2.980 0.818 0.623 1.00 . B B . 6 LEU CD1 1 1
16 11698 2 2 6 LEU CD2 C 5.130 0.969 1.896 1.00 . B B . 6 LEU CD2 1 1
16 11699 2 2 6 LEU CG C 3.676 1.447 1.839 1.00 . B B . 6 LEU CG 1 1
16 11700 2 2 6 LEU H H 6.161 3.309 0.685 1.00 . B B . 6 LEU H 1 1
16 11701 2 2 6 LEU HA H 3.371 3.080 -0.372 1.00 . B B . 6 LEU HA 1 1
16 11702 2 2 6 LEU HB2 H 4.320 3.394 2.497 1.00 . B B . 6 LEU HB2 1 1
16 11703 2 2 6 LEU HB3 H 2.638 3.329 1.991 1.00 . B B . 6 LEU HB3 1 1
16 11704 2 2 6 LEU HD11 H 2.117 1.410 0.357 1.00 . B B . 6 LEU HD11 1 1
16 11705 2 2 6 LEU HD12 H 3.666 0.790 -0.211 1.00 . B B . 6 LEU HD12 1 1
16 11706 2 2 6 LEU HD13 H 2.667 -0.186 0.866 1.00 . B B . 6 LEU HD13 1 1
16 11707 2 2 6 LEU HD21 H 5.726 1.696 2.430 1.00 . B B . 6 LEU HD21 1 1
16 11708 2 2 6 LEU HD22 H 5.176 0.021 2.409 1.00 . B B . 6 LEU HD22 1 1
16 11709 2 2 6 LEU HD23 H 5.512 0.854 0.894 1.00 . B B . 6 LEU HD23 1 1
16 11710 2 2 6 LEU HG H 3.166 1.128 2.736 1.00 . B B . 6 LEU HG 1 1
16 11711 2 2 6 LEU N N 5.438 3.084 0.062 1.00 . B B . 6 LEU N 1 1
16 11712 2 2 6 LEU O O 3.509 5.657 1.279 1.00 . B B . 6 LEU O 1 1
16 11713 2 2 7 CYS C C 3.663 7.497 -2.235 1.00 . B B . 7 CYS C 1 1
16 11714 2 2 7 CYS CA C 4.258 7.115 -0.877 1.00 . B B . 7 CYS CA 1 1
16 11715 2 2 7 CYS CB C 5.676 7.696 -0.740 1.00 . B B . 7 CYS CB 1 1
16 11716 2 2 7 CYS H H 4.666 5.099 -1.519 1.00 . B B . 7 CYS H 1 1
16 11717 2 2 7 CYS HA H 3.624 7.501 -0.094 1.00 . B B . 7 CYS HA 1 1
16 11718 2 2 7 CYS HB2 H 6.359 6.902 -0.479 1.00 . B B . 7 CYS HB2 1 1
16 11719 2 2 7 CYS HB3 H 5.981 8.134 -1.679 1.00 . B B . 7 CYS HB3 1 1
16 11720 2 2 7 CYS N N 4.326 5.628 -0.768 1.00 . B B . 7 CYS N 1 1
16 11721 2 2 7 CYS O O 4.101 7.029 -3.270 1.00 . B B . 7 CYS O 1 1
16 11722 2 2 7 CYS SG S 5.717 8.964 0.557 1.00 . B B . 7 CYS SG 1 1
16 11723 2 2 8 GLY C C 1.136 7.639 -4.036 1.00 . B B . 8 GLY C 1 1
16 11724 2 2 8 GLY CA C 2.028 8.765 -3.514 1.00 . B B . 8 GLY CA 1 1
16 11725 2 2 8 GLY H H 2.335 8.703 -1.383 1.00 . B B . 8 GLY H 1 1
16 11726 2 2 8 GLY HA2 H 1.433 9.651 -3.344 1.00 . B B . 8 GLY HA2 1 1
16 11727 2 2 8 GLY HA3 H 2.796 8.981 -4.242 1.00 . B B . 8 GLY HA3 1 1
16 11728 2 2 8 GLY N N 2.666 8.344 -2.232 1.00 . B B . 8 GLY N 1 1
16 11729 2 2 8 GLY O O 0.550 6.894 -3.273 1.00 . B B . 8 GLY O 1 1
16 11730 2 2 9 SER C C 0.782 5.057 -5.642 1.00 . B B . 9 SER C 1 1
16 11731 2 2 9 SER CA C 0.175 6.439 -5.922 1.00 . B B . 9 SER CA 1 1
16 11732 2 2 9 SER CB C 0.068 6.647 -7.431 1.00 . B B . 9 SER CB 1 1
16 11733 2 2 9 SER H H 1.512 8.128 -5.924 1.00 . B B . 9 SER H 1 1
16 11734 2 2 9 SER HA H -0.814 6.486 -5.487 1.00 . B B . 9 SER HA 1 1
16 11735 2 2 9 SER HB2 H -0.378 5.777 -7.886 1.00 . B B . 9 SER HB2 1 1
16 11736 2 2 9 SER HB3 H -0.551 7.511 -7.631 1.00 . B B . 9 SER HB3 1 1
16 11737 2 2 9 SER HG H 1.282 6.953 -8.923 1.00 . B B . 9 SER HG 1 1
16 11738 2 2 9 SER N N 1.028 7.513 -5.334 1.00 . B B . 9 SER N 1 1
16 11739 2 2 9 SER O O 0.136 4.049 -5.843 1.00 . B B . 9 SER O 1 1
16 11740 2 2 9 SER OG O 1.368 6.843 -7.972 1.00 . B B . 9 SER OG 1 1
16 11741 2 2 10 HIS C C 1.833 2.936 -3.825 1.00 . B B . 10 HIS C 1 1
16 11742 2 2 10 HIS CA C 2.642 3.669 -4.896 1.00 . B B . 10 HIS CA 1 1
16 11743 2 2 10 HIS CB C 4.070 3.877 -4.397 1.00 . B B . 10 HIS CB 1 1
16 11744 2 2 10 HIS CD2 C 5.224 5.126 -6.402 1.00 . B B . 10 HIS CD2 1 1
16 11745 2 2 10 HIS CE1 C 6.510 3.518 -7.077 1.00 . B B . 10 HIS CE1 1 1
16 11746 2 2 10 HIS CG C 4.993 4.056 -5.571 1.00 . B B . 10 HIS CG 1 1
16 11747 2 2 10 HIS H H 2.523 5.815 -5.028 1.00 . B B . 10 HIS H 1 1
16 11748 2 2 10 HIS HA H 2.662 3.076 -5.797 1.00 . B B . 10 HIS HA 1 1
16 11749 2 2 10 HIS HB2 H 4.107 4.757 -3.772 1.00 . B B . 10 HIS HB2 1 1
16 11750 2 2 10 HIS HB3 H 4.378 3.015 -3.826 1.00 . B B . 10 HIS HB3 1 1
16 11751 2 2 10 HIS HD1 H 5.900 2.144 -5.637 1.00 . B B . 10 HIS HD1 1 1
16 11752 2 2 10 HIS HD2 H 4.737 6.087 -6.329 1.00 . B B . 10 HIS HD2 1 1
16 11753 2 2 10 HIS HE1 H 7.237 2.946 -7.634 1.00 . B B . 10 HIS HE1 1 1
16 11754 2 2 10 HIS N N 2.013 4.994 -5.184 1.00 . B B . 10 HIS N 1 1
16 11755 2 2 10 HIS ND1 N 5.823 3.043 -6.021 1.00 . B B . 10 HIS ND1 1 1
16 11756 2 2 10 HIS NE2 N 6.182 4.784 -7.351 1.00 . B B . 10 HIS NE2 1 1
16 11757 2 2 10 HIS O O 1.731 1.723 -3.836 1.00 . B B . 10 HIS O 1 1
16 11758 2 2 11 LEU C C -0.776 2.348 -2.451 1.00 . B B . 11 LEU C 1 1
16 11759 2 2 11 LEU CA C 0.451 3.018 -1.828 1.00 . B B . 11 LEU CA 1 1
16 11760 2 2 11 LEU CB C 0.006 4.083 -0.812 1.00 . B B . 11 LEU CB 1 1
16 11761 2 2 11 LEU CD1 C -0.089 2.363 1.017 1.00 . B B . 11 LEU CD1 1 1
16 11762 2 2 11 LEU CD2 C -1.299 4.531 1.276 1.00 . B B . 11 LEU CD2 1 1
16 11763 2 2 11 LEU CG C -0.872 3.451 0.280 1.00 . B B . 11 LEU CG 1 1
16 11764 2 2 11 LEU H H 1.356 4.640 -2.920 1.00 . B B . 11 LEU H 1 1
16 11765 2 2 11 LEU HA H 1.052 2.273 -1.328 1.00 . B B . 11 LEU HA 1 1
16 11766 2 2 11 LEU HB2 H 0.880 4.528 -0.356 1.00 . B B . 11 LEU HB2 1 1
16 11767 2 2 11 LEU HB3 H -0.557 4.850 -1.323 1.00 . B B . 11 LEU HB3 1 1
16 11768 2 2 11 LEU HD11 H 0.903 2.726 1.244 1.00 . B B . 11 LEU HD11 1 1
16 11769 2 2 11 LEU HD12 H -0.599 2.112 1.936 1.00 . B B . 11 LEU HD12 1 1
16 11770 2 2 11 LEU HD13 H -0.017 1.486 0.391 1.00 . B B . 11 LEU HD13 1 1
16 11771 2 2 11 LEU HD21 H -0.423 5.020 1.674 1.00 . B B . 11 LEU HD21 1 1
16 11772 2 2 11 LEU HD22 H -1.919 5.257 0.772 1.00 . B B . 11 LEU HD22 1 1
16 11773 2 2 11 LEU HD23 H -1.858 4.076 2.081 1.00 . B B . 11 LEU HD23 1 1
16 11774 2 2 11 LEU HG H -1.749 3.015 -0.176 1.00 . B B . 11 LEU HG 1 1
16 11775 2 2 11 LEU N N 1.257 3.664 -2.904 1.00 . B B . 11 LEU N 1 1
16 11776 2 2 11 LEU O O -1.003 1.171 -2.273 1.00 . B B . 11 LEU O 1 1
16 11777 2 2 12 VAL C C -2.463 1.267 -4.622 1.00 . B B . 12 VAL C 1 1
16 11778 2 2 12 VAL CA C -2.802 2.525 -3.809 1.00 . B B . 12 VAL CA 1 1
16 11779 2 2 12 VAL CB C -3.418 3.577 -4.736 1.00 . B B . 12 VAL CB 1 1
16 11780 2 2 12 VAL CG1 C -4.758 3.068 -5.271 1.00 . B B . 12 VAL CG1 1 1
16 11781 2 2 12 VAL CG2 C -3.643 4.874 -3.954 1.00 . B B . 12 VAL CG2 1 1
16 11782 2 2 12 VAL H H -1.362 4.047 -3.294 1.00 . B B . 12 VAL H 1 1
16 11783 2 2 12 VAL HA H -3.515 2.270 -3.038 1.00 . B B . 12 VAL HA 1 1
16 11784 2 2 12 VAL HB H -2.748 3.766 -5.562 1.00 . B B . 12 VAL HB 1 1
16 11785 2 2 12 VAL HG11 H -5.256 2.489 -4.505 1.00 . B B . 12 VAL HG11 1 1
16 11786 2 2 12 VAL HG12 H -5.378 3.907 -5.547 1.00 . B B . 12 VAL HG12 1 1
16 11787 2 2 12 VAL HG13 H -4.587 2.446 -6.138 1.00 . B B . 12 VAL HG13 1 1
16 11788 2 2 12 VAL HG21 H -3.764 4.647 -2.903 1.00 . B B . 12 VAL HG21 1 1
16 11789 2 2 12 VAL HG22 H -2.791 5.524 -4.087 1.00 . B B . 12 VAL HG22 1 1
16 11790 2 2 12 VAL HG23 H -4.531 5.367 -4.321 1.00 . B B . 12 VAL HG23 1 1
16 11791 2 2 12 VAL N N -1.570 3.097 -3.174 1.00 . B B . 12 VAL N 1 1
16 11792 2 2 12 VAL O O -3.125 0.251 -4.510 1.00 . B B . 12 VAL O 1 1
16 11793 2 2 13 GLU C C -0.664 -1.012 -5.359 1.00 . B B . 13 GLU C 1 1
16 11794 2 2 13 GLU CA C -1.063 0.150 -6.269 1.00 . B B . 13 GLU CA 1 1
16 11795 2 2 13 GLU CB C 0.120 0.521 -7.166 1.00 . B B . 13 GLU CB 1 1
16 11796 2 2 13 GLU CD C -0.844 -0.188 -9.360 1.00 . B B . 13 GLU CD 1 1
16 11797 2 2 13 GLU CG C 0.227 -0.489 -8.310 1.00 . B B . 13 GLU CG 1 1
16 11798 2 2 13 GLU H H -0.936 2.161 -5.513 1.00 . B B . 13 GLU H 1 1
16 11799 2 2 13 GLU HA H -1.900 -0.145 -6.882 1.00 . B B . 13 GLU HA 1 1
16 11800 2 2 13 GLU HB2 H -0.032 1.511 -7.573 1.00 . B B . 13 GLU HB2 1 1
16 11801 2 2 13 GLU HB3 H 1.031 0.506 -6.587 1.00 . B B . 13 GLU HB3 1 1
16 11802 2 2 13 GLU HG2 H 1.206 -0.417 -8.762 1.00 . B B . 13 GLU HG2 1 1
16 11803 2 2 13 GLU HG3 H 0.081 -1.487 -7.924 1.00 . B B . 13 GLU HG3 1 1
16 11804 2 2 13 GLU N N -1.445 1.331 -5.440 1.00 . B B . 13 GLU N 1 1
16 11805 2 2 13 GLU O O -0.868 -2.168 -5.687 1.00 . B B . 13 GLU O 1 1
16 11806 2 2 13 GLU OE1 O -1.111 0.980 -9.586 1.00 . B B . 13 GLU OE1 1 1
16 11807 2 2 13 GLU OE2 O -1.379 -1.131 -9.918 1.00 . B B . 13 GLU OE2 1 1
16 11808 2 2 14 ALA C C -0.920 -2.482 -2.725 1.00 . B B . 14 ALA C 1 1
16 11809 2 2 14 ALA CA C 0.324 -1.794 -3.284 1.00 . B B . 14 ALA CA 1 1
16 11810 2 2 14 ALA CB C 1.141 -1.189 -2.140 1.00 . B B . 14 ALA CB 1 1
16 11811 2 2 14 ALA H H 0.058 0.222 -3.981 1.00 . B B . 14 ALA H 1 1
16 11812 2 2 14 ALA HA H 0.927 -2.516 -3.814 1.00 . B B . 14 ALA HA 1 1
16 11813 2 2 14 ALA HB1 H 1.633 -0.290 -2.486 1.00 . B B . 14 ALA HB1 1 1
16 11814 2 2 14 ALA HB2 H 0.484 -0.945 -1.318 1.00 . B B . 14 ALA HB2 1 1
16 11815 2 2 14 ALA HB3 H 1.883 -1.901 -1.811 1.00 . B B . 14 ALA HB3 1 1
16 11816 2 2 14 ALA N N -0.094 -0.714 -4.220 1.00 . B B . 14 ALA N 1 1
16 11817 2 2 14 ALA O O -0.912 -3.666 -2.448 1.00 . B B . 14 ALA O 1 1
16 11818 2 2 15 LEU C C -3.891 -3.201 -3.147 1.00 . B B . 15 LEU C 1 1
16 11819 2 2 15 LEU CA C -3.248 -2.357 -2.043 1.00 . B B . 15 LEU CA 1 1
16 11820 2 2 15 LEU CB C -4.221 -1.255 -1.601 1.00 . B B . 15 LEU CB 1 1
16 11821 2 2 15 LEU CD1 C -4.476 0.843 -0.261 1.00 . B B . 15 LEU CD1 1 1
16 11822 2 2 15 LEU CD2 C -2.911 -0.924 0.519 1.00 . B B . 15 LEU CD2 1 1
16 11823 2 2 15 LEU CG C -3.497 -0.233 -0.715 1.00 . B B . 15 LEU CG 1 1
16 11824 2 2 15 LEU H H -1.970 -0.798 -2.809 1.00 . B B . 15 LEU H 1 1
16 11825 2 2 15 LEU HA H -3.013 -2.990 -1.200 1.00 . B B . 15 LEU HA 1 1
16 11826 2 2 15 LEU HB2 H -4.618 -0.756 -2.473 1.00 . B B . 15 LEU HB2 1 1
16 11827 2 2 15 LEU HB3 H -5.034 -1.699 -1.043 1.00 . B B . 15 LEU HB3 1 1
16 11828 2 2 15 LEU HD11 H -5.411 0.384 0.023 1.00 . B B . 15 LEU HD11 1 1
16 11829 2 2 15 LEU HD12 H -4.059 1.366 0.587 1.00 . B B . 15 LEU HD12 1 1
16 11830 2 2 15 LEU HD13 H -4.646 1.540 -1.067 1.00 . B B . 15 LEU HD13 1 1
16 11831 2 2 15 LEU HD21 H -3.666 -1.543 0.980 1.00 . B B . 15 LEU HD21 1 1
16 11832 2 2 15 LEU HD22 H -2.075 -1.539 0.219 1.00 . B B . 15 LEU HD22 1 1
16 11833 2 2 15 LEU HD23 H -2.575 -0.177 1.223 1.00 . B B . 15 LEU HD23 1 1
16 11834 2 2 15 LEU HG H -2.704 0.225 -1.278 1.00 . B B . 15 LEU HG 1 1
16 11835 2 2 15 LEU N N -1.992 -1.748 -2.570 1.00 . B B . 15 LEU N 1 1
16 11836 2 2 15 LEU O O -4.570 -4.172 -2.878 1.00 . B B . 15 LEU O 1 1
16 11837 2 2 16 GLU C C -3.547 -4.982 -5.594 1.00 . B B . 16 GLU C 1 1
16 11838 2 2 16 GLU CA C -4.255 -3.628 -5.512 1.00 . B B . 16 GLU CA 1 1
16 11839 2 2 16 GLU CB C -4.048 -2.876 -6.826 1.00 . B B . 16 GLU CB 1 1
16 11840 2 2 16 GLU CD C -4.774 -2.843 -9.216 1.00 . B B . 16 GLU CD 1 1
16 11841 2 2 16 GLU CG C -5.189 -3.207 -7.789 1.00 . B B . 16 GLU CG 1 1
16 11842 2 2 16 GLU H H -3.116 -2.057 -4.581 1.00 . B B . 16 GLU H 1 1
16 11843 2 2 16 GLU HA H -5.313 -3.779 -5.341 1.00 . B B . 16 GLU HA 1 1
16 11844 2 2 16 GLU HB2 H -4.033 -1.812 -6.635 1.00 . B B . 16 GLU HB2 1 1
16 11845 2 2 16 GLU HB3 H -3.108 -3.177 -7.268 1.00 . B B . 16 GLU HB3 1 1
16 11846 2 2 16 GLU HG2 H -5.407 -4.264 -7.738 1.00 . B B . 16 GLU HG2 1 1
16 11847 2 2 16 GLU HG3 H -6.067 -2.643 -7.516 1.00 . B B . 16 GLU HG3 1 1
16 11848 2 2 16 GLU N N -3.670 -2.842 -4.389 1.00 . B B . 16 GLU N 1 1
16 11849 2 2 16 GLU O O -4.143 -5.985 -5.934 1.00 . B B . 16 GLU O 1 1
16 11850 2 2 16 GLU OE1 O -4.118 -3.654 -9.847 1.00 . B B . 16 GLU OE1 1 1
16 11851 2 2 16 GLU OE2 O -5.120 -1.756 -9.652 1.00 . B B . 16 GLU OE2 1 1
16 11852 2 2 17 LEU C C -1.904 -7.175 -4.165 1.00 . B B . 17 LEU C 1 1
16 11853 2 2 17 LEU CA C -1.511 -6.287 -5.347 1.00 . B B . 17 LEU CA 1 1
16 11854 2 2 17 LEU CB C -0.009 -5.982 -5.279 1.00 . B B . 17 LEU CB 1 1
16 11855 2 2 17 LEU CD1 C 0.836 -6.217 -7.611 1.00 . B B . 17 LEU CD1 1 1
16 11856 2 2 17 LEU CD2 C 2.150 -7.169 -5.701 1.00 . B B . 17 LEU CD2 1 1
16 11857 2 2 17 LEU CG C 0.741 -6.895 -6.243 1.00 . B B . 17 LEU CG 1 1
16 11858 2 2 17 LEU H H -1.822 -4.181 -5.021 1.00 . B B . 17 LEU H 1 1
16 11859 2 2 17 LEU HA H -1.736 -6.797 -6.272 1.00 . B B . 17 LEU HA 1 1
16 11860 2 2 17 LEU HB2 H 0.161 -4.952 -5.553 1.00 . B B . 17 LEU HB2 1 1
16 11861 2 2 17 LEU HB3 H 0.350 -6.152 -4.277 1.00 . B B . 17 LEU HB3 1 1
16 11862 2 2 17 LEU HD11 H -0.060 -5.637 -7.788 1.00 . B B . 17 LEU HD11 1 1
16 11863 2 2 17 LEU HD12 H 1.697 -5.564 -7.630 1.00 . B B . 17 LEU HD12 1 1
16 11864 2 2 17 LEU HD13 H 0.938 -6.967 -8.379 1.00 . B B . 17 LEU HD13 1 1
16 11865 2 2 17 LEU HD21 H 2.161 -7.022 -4.630 1.00 . B B . 17 LEU HD21 1 1
16 11866 2 2 17 LEU HD22 H 2.429 -8.189 -5.926 1.00 . B B . 17 LEU HD22 1 1
16 11867 2 2 17 LEU HD23 H 2.852 -6.493 -6.166 1.00 . B B . 17 LEU HD23 1 1
16 11868 2 2 17 LEU HG H 0.204 -7.825 -6.339 1.00 . B B . 17 LEU HG 1 1
16 11869 2 2 17 LEU N N -2.276 -5.008 -5.288 1.00 . B B . 17 LEU N 1 1
16 11870 2 2 17 LEU O O -2.083 -8.370 -4.308 1.00 . B B . 17 LEU O 1 1
16 11871 2 2 18 VAL C C -3.874 -7.824 -1.913 1.00 . B B . 18 VAL C 1 1
16 11872 2 2 18 VAL CA C -2.408 -7.391 -1.800 1.00 . B B . 18 VAL CA 1 1
16 11873 2 2 18 VAL CB C -2.202 -6.536 -0.546 1.00 . B B . 18 VAL CB 1 1
16 11874 2 2 18 VAL CG1 C -2.510 -7.366 0.703 1.00 . B B . 18 VAL CG1 1 1
16 11875 2 2 18 VAL CG2 C -0.746 -6.060 -0.491 1.00 . B B . 18 VAL CG2 1 1
16 11876 2 2 18 VAL H H -1.878 -5.632 -2.919 1.00 . B B . 18 VAL H 1 1
16 11877 2 2 18 VAL HA H -1.780 -8.268 -1.742 1.00 . B B . 18 VAL HA 1 1
16 11878 2 2 18 VAL HB H -2.859 -5.679 -0.579 1.00 . B B . 18 VAL HB 1 1
16 11879 2 2 18 VAL HG11 H -3.500 -7.790 0.617 1.00 . B B . 18 VAL HG11 1 1
16 11880 2 2 18 VAL HG12 H -1.785 -8.160 0.797 1.00 . B B . 18 VAL HG12 1 1
16 11881 2 2 18 VAL HG13 H -2.467 -6.732 1.577 1.00 . B B . 18 VAL HG13 1 1
16 11882 2 2 18 VAL HG21 H -0.357 -5.966 -1.496 1.00 . B B . 18 VAL HG21 1 1
16 11883 2 2 18 VAL HG22 H -0.697 -5.102 0.003 1.00 . B B . 18 VAL HG22 1 1
16 11884 2 2 18 VAL HG23 H -0.153 -6.778 0.058 1.00 . B B . 18 VAL HG23 1 1
16 11885 2 2 18 VAL N N -2.033 -6.595 -3.002 1.00 . B B . 18 VAL N 1 1
16 11886 2 2 18 VAL O O -4.168 -8.983 -2.138 1.00 . B B . 18 VAL O 1 1
16 11887 2 2 19 CYS C C -6.557 -7.644 -3.317 1.00 . B B . 19 CYS C 1 1
16 11888 2 2 19 CYS CA C -6.240 -7.257 -1.867 1.00 . B B . 19 CYS CA 1 1
16 11889 2 2 19 CYS CB C -7.089 -6.046 -1.442 1.00 . B B . 19 CYS CB 1 1
16 11890 2 2 19 CYS H H -4.529 -5.978 -1.586 1.00 . B B . 19 CYS H 1 1
16 11891 2 2 19 CYS HA H -6.447 -8.097 -1.221 1.00 . B B . 19 CYS HA 1 1
16 11892 2 2 19 CYS HB2 H -6.437 -5.225 -1.187 1.00 . B B . 19 CYS HB2 1 1
16 11893 2 2 19 CYS HB3 H -7.733 -5.748 -2.255 1.00 . B B . 19 CYS HB3 1 1
16 11894 2 2 19 CYS N N -4.792 -6.903 -1.764 1.00 . B B . 19 CYS N 1 1
16 11895 2 2 19 CYS O O -6.667 -8.812 -3.641 1.00 . B B . 19 CYS O 1 1
16 11896 2 2 19 CYS SG S -8.102 -6.470 0.001 1.00 . B B . 19 CYS SG 1 1
16 11897 2 2 20 GLY C C -8.412 -6.513 -5.973 1.00 . B B . 20 GLY C 1 1
16 11898 2 2 20 GLY CA C -7.002 -6.989 -5.619 1.00 . B B . 20 GLY CA 1 1
16 11899 2 2 20 GLY H H -6.601 -5.743 -3.903 1.00 . B B . 20 GLY H 1 1
16 11900 2 2 20 GLY HA2 H -6.286 -6.490 -6.253 1.00 . B B . 20 GLY HA2 1 1
16 11901 2 2 20 GLY HA3 H -6.938 -8.055 -5.773 1.00 . B B . 20 GLY HA3 1 1
16 11902 2 2 20 GLY N N -6.699 -6.676 -4.189 1.00 . B B . 20 GLY N 1 1
16 11903 2 2 20 GLY O O -8.699 -6.198 -7.113 1.00 . B B . 20 GLY O 1 1
16 11904 2 2 21 GLU C C -10.679 -4.579 -5.827 1.00 . B B . 21 GLU C 1 1
16 11905 2 2 21 GLU CA C -10.694 -6.012 -5.284 1.00 . B B . 21 GLU CA 1 1
16 11906 2 2 21 GLU CB C -11.507 -6.056 -3.990 1.00 . B B . 21 GLU CB 1 1
16 11907 2 2 21 GLU CD C -13.004 -8.047 -4.186 1.00 . B B . 21 GLU CD 1 1
16 11908 2 2 21 GLU CG C -11.713 -7.512 -3.566 1.00 . B B . 21 GLU CG 1 1
16 11909 2 2 21 GLU H H -9.040 -6.725 -4.099 1.00 . B B . 21 GLU H 1 1
16 11910 2 2 21 GLU HA H -11.144 -6.667 -6.014 1.00 . B B . 21 GLU HA 1 1
16 11911 2 2 21 GLU HB2 H -10.977 -5.525 -3.213 1.00 . B B . 21 GLU HB2 1 1
16 11912 2 2 21 GLU HB3 H -12.468 -5.592 -4.151 1.00 . B B . 21 GLU HB3 1 1
16 11913 2 2 21 GLU HG2 H -10.876 -8.106 -3.904 1.00 . B B . 21 GLU HG2 1 1
16 11914 2 2 21 GLU HG3 H -11.782 -7.567 -2.489 1.00 . B B . 21 GLU HG3 1 1
16 11915 2 2 21 GLU N N -9.296 -6.462 -5.007 1.00 . B B . 21 GLU N 1 1
16 11916 2 2 21 GLU O O -9.642 -3.950 -5.917 1.00 . B B . 21 GLU O 1 1
16 11917 2 2 21 GLU OE1 O -12.957 -8.472 -5.329 1.00 . B B . 21 GLU OE1 1 1
16 11918 2 2 21 GLU OE2 O -14.018 -8.021 -3.508 1.00 . B B . 21 GLU OE2 1 1
16 11919 2 2 22 ARG C C -11.768 -1.677 -5.579 1.00 . B B . 22 ARG C 1 1
16 11920 2 2 22 ARG CA C -11.894 -2.676 -6.730 1.00 . B B . 22 ARG CA 1 1
16 11921 2 2 22 ARG CB C -13.232 -2.467 -7.440 1.00 . B B . 22 ARG CB 1 1
16 11922 2 2 22 ARG CD C -12.719 -1.251 -9.574 1.00 . B B . 22 ARG CD 1 1
16 11923 2 2 22 ARG CG C -13.233 -1.105 -8.138 1.00 . B B . 22 ARG CG 1 1
16 11924 2 2 22 ARG CZ C -10.828 -0.351 -10.859 1.00 . B B . 22 ARG CZ 1 1
16 11925 2 2 22 ARG H H -12.647 -4.594 -6.108 1.00 . B B . 22 ARG H 1 1
16 11926 2 2 22 ARG HA H -11.086 -2.522 -7.431 1.00 . B B . 22 ARG HA 1 1
16 11927 2 2 22 ARG HB2 H -13.374 -3.249 -8.175 1.00 . B B . 22 ARG HB2 1 1
16 11928 2 2 22 ARG HB3 H -14.034 -2.502 -6.719 1.00 . B B . 22 ARG HB3 1 1
16 11929 2 2 22 ARG HD2 H -12.333 -2.249 -9.724 1.00 . B B . 22 ARG HD2 1 1
16 11930 2 2 22 ARG HD3 H -13.528 -1.070 -10.266 1.00 . B B . 22 ARG HD3 1 1
16 11931 2 2 22 ARG HE H -11.502 0.481 -9.181 1.00 . B B . 22 ARG HE 1 1
16 11932 2 2 22 ARG HG2 H -14.239 -0.713 -8.154 1.00 . B B . 22 ARG HG2 1 1
16 11933 2 2 22 ARG HG3 H -12.592 -0.425 -7.596 1.00 . B B . 22 ARG HG3 1 1
16 11934 2 2 22 ARG HH11 H -11.668 -2.011 -11.630 1.00 . B B . 22 ARG HH11 1 1
16 11935 2 2 22 ARG HH12 H -10.335 -1.365 -12.519 1.00 . B B . 22 ARG HH12 1 1
16 11936 2 2 22 ARG HH21 H -9.779 1.281 -10.364 1.00 . B B . 22 ARG HH21 1 1
16 11937 2 2 22 ARG HH22 H -9.277 0.478 -11.813 1.00 . B B . 22 ARG HH22 1 1
16 11938 2 2 22 ARG N N -11.828 -4.064 -6.190 1.00 . B B . 22 ARG N 1 1
16 11939 2 2 22 ARG NE N -11.628 -0.258 -9.814 1.00 . B B . 22 ARG NE 1 1
16 11940 2 2 22 ARG NH1 N -10.956 -1.320 -11.737 1.00 . B B . 22 ARG NH1 1 1
16 11941 2 2 22 ARG NH2 N -9.888 0.538 -11.025 1.00 . B B . 22 ARG NH2 1 1
16 11942 2 2 22 ARG O O -10.825 -0.909 -5.512 1.00 . B B . 22 ARG O 1 1
16 11943 2 2 23 GLY C C -12.597 -1.541 -2.213 1.00 . B B . 23 GLY C 1 1
16 11944 2 2 23 GLY CA C -12.657 -0.744 -3.517 1.00 . B B . 23 GLY CA 1 1
16 11945 2 2 23 GLY H H -13.456 -2.318 -4.751 1.00 . B B . 23 GLY H 1 1
16 11946 2 2 23 GLY HA2 H -11.778 -0.120 -3.601 1.00 . B B . 23 GLY HA2 1 1
16 11947 2 2 23 GLY HA3 H -13.541 -0.125 -3.517 1.00 . B B . 23 GLY HA3 1 1
16 11948 2 2 23 GLY N N -12.710 -1.687 -4.671 1.00 . B B . 23 GLY N 1 1
16 11949 2 2 23 GLY O O -13.330 -1.275 -1.280 1.00 . B B . 23 GLY O 1 1
16 11950 2 2 24 GLY C C -10.398 -2.889 -0.090 1.00 . B B . 24 GLY C 1 1
16 11951 2 2 24 GLY CA C -11.615 -3.339 -0.905 1.00 . B B . 24 GLY CA 1 1
16 11952 2 2 24 GLY H H -11.150 -2.712 -2.913 1.00 . B B . 24 GLY H 1 1
16 11953 2 2 24 GLY HA2 H -12.510 -3.217 -0.312 1.00 . B B . 24 GLY HA2 1 1
16 11954 2 2 24 GLY HA3 H -11.500 -4.378 -1.172 1.00 . B B . 24 GLY HA3 1 1
16 11955 2 2 24 GLY N N -11.728 -2.518 -2.146 1.00 . B B . 24 GLY N 1 1
16 11956 2 2 24 GLY O O -9.837 -3.658 0.669 1.00 . B B . 24 GLY O 1 1
16 11957 2 2 25 PHE C C -8.806 0.377 0.542 1.00 . B B . 25 PHE C 1 1
16 11958 2 2 25 PHE CA C -8.811 -1.154 0.535 1.00 . B B . 25 PHE CA 1 1
16 11959 2 2 25 PHE CB C -7.508 -1.678 -0.085 1.00 . B B . 25 PHE CB 1 1
16 11960 2 2 25 PHE CD1 C -7.199 -0.252 -2.146 1.00 . B B . 25 PHE CD1 1 1
16 11961 2 2 25 PHE CD2 C -7.848 -2.570 -2.419 1.00 . B B . 25 PHE CD2 1 1
16 11962 2 2 25 PHE CE1 C -7.204 -0.086 -3.537 1.00 . B B . 25 PHE CE1 1 1
16 11963 2 2 25 PHE CE2 C -7.855 -2.405 -3.809 1.00 . B B . 25 PHE CE2 1 1
16 11964 2 2 25 PHE CG C -7.521 -1.494 -1.587 1.00 . B B . 25 PHE CG 1 1
16 11965 2 2 25 PHE CZ C -7.531 -1.163 -4.367 1.00 . B B . 25 PHE CZ 1 1
16 11966 2 2 25 PHE H H -10.461 -1.052 -0.851 1.00 . B B . 25 PHE H 1 1
16 11967 2 2 25 PHE HA H -8.885 -1.509 1.554 1.00 . B B . 25 PHE HA 1 1
16 11968 2 2 25 PHE HB2 H -6.672 -1.137 0.331 1.00 . B B . 25 PHE HB2 1 1
16 11969 2 2 25 PHE HB3 H -7.402 -2.728 0.143 1.00 . B B . 25 PHE HB3 1 1
16 11970 2 2 25 PHE HD1 H -6.946 0.577 -1.505 1.00 . B B . 25 PHE HD1 1 1
16 11971 2 2 25 PHE HD2 H -8.098 -3.528 -1.988 1.00 . B B . 25 PHE HD2 1 1
16 11972 2 2 25 PHE HE1 H -6.954 0.873 -3.967 1.00 . B B . 25 PHE HE1 1 1
16 11973 2 2 25 PHE HE2 H -8.105 -3.236 -4.452 1.00 . B B . 25 PHE HE2 1 1
16 11974 2 2 25 PHE HZ H -7.535 -1.035 -5.440 1.00 . B B . 25 PHE HZ 1 1
16 11975 2 2 25 PHE N N -9.990 -1.653 -0.237 1.00 . B B . 25 PHE N 1 1
16 11976 2 2 25 PHE O O -9.709 1.015 0.033 1.00 . B B . 25 PHE O 1 1
16 11977 2 2 26 TYR C C -7.770 3.061 -0.218 1.00 . B B . 26 TYR C 1 1
16 11978 2 2 26 TYR CA C -7.709 2.460 1.198 1.00 . B B . 26 TYR CA 1 1
16 11979 2 2 26 TYR CB C -6.388 2.842 1.899 1.00 . B B . 26 TYR CB 1 1
16 11980 2 2 26 TYR CD1 C -7.029 5.286 2.035 1.00 . B B . 26 TYR CD1 1 1
16 11981 2 2 26 TYR CD2 C -4.820 4.702 1.222 1.00 . B B . 26 TYR CD2 1 1
16 11982 2 2 26 TYR CE1 C -6.734 6.643 1.861 1.00 . B B . 26 TYR CE1 1 1
16 11983 2 2 26 TYR CE2 C -4.526 6.059 1.048 1.00 . B B . 26 TYR CE2 1 1
16 11984 2 2 26 TYR CG C -6.072 4.316 1.716 1.00 . B B . 26 TYR CG 1 1
16 11985 2 2 26 TYR CZ C -5.481 7.030 1.370 1.00 . B B . 26 TYR CZ 1 1
16 11986 2 2 26 TYR H H -7.090 0.425 1.538 1.00 . B B . 26 TYR H 1 1
16 11987 2 2 26 TYR HA H -8.540 2.835 1.777 1.00 . B B . 26 TYR HA 1 1
16 11988 2 2 26 TYR HB2 H -6.475 2.630 2.954 1.00 . B B . 26 TYR HB2 1 1
16 11989 2 2 26 TYR HB3 H -5.585 2.252 1.486 1.00 . B B . 26 TYR HB3 1 1
16 11990 2 2 26 TYR HD1 H -7.994 4.988 2.414 1.00 . B B . 26 TYR HD1 1 1
16 11991 2 2 26 TYR HD2 H -4.083 3.952 0.970 1.00 . B B . 26 TYR HD2 1 1
16 11992 2 2 26 TYR HE1 H -7.472 7.393 2.107 1.00 . B B . 26 TYR HE1 1 1
16 11993 2 2 26 TYR HE2 H -3.561 6.359 0.669 1.00 . B B . 26 TYR HE2 1 1
16 11994 2 2 26 TYR HH H -4.271 8.506 1.446 1.00 . B B . 26 TYR HH 1 1
16 11995 2 2 26 TYR N N -7.796 0.968 1.129 1.00 . B B . 26 TYR N 1 1
16 11996 2 2 26 TYR O O -6.967 2.746 -1.074 1.00 . B B . 26 TYR O 1 1
16 11997 2 2 26 TYR OH O -5.189 8.368 1.200 1.00 . B B . 26 TYR OH 1 1
16 11998 2 2 27 THR C C -8.755 6.119 -1.599 1.00 . B B . 27 THR C 1 1
16 11999 2 2 27 THR CA C -8.831 4.591 -1.781 1.00 . B B . 27 THR CA 1 1
16 12000 2 2 27 THR CB C -10.177 4.219 -2.409 1.00 . B B . 27 THR CB 1 1
16 12001 2 2 27 THR CG2 C -10.025 2.929 -3.215 1.00 . B B . 27 THR CG2 1 1
16 12002 2 2 27 THR H H -9.330 4.184 0.272 1.00 . B B . 27 THR H 1 1
16 12003 2 2 27 THR HA H -8.030 4.255 -2.419 1.00 . B B . 27 THR HA 1 1
16 12004 2 2 27 THR HB H -10.499 5.012 -3.066 1.00 . B B . 27 THR HB 1 1
16 12005 2 2 27 THR HG1 H -11.910 4.565 -1.599 1.00 . B B . 27 THR HG1 1 1
16 12006 2 2 27 THR HG21 H -9.216 3.038 -3.922 1.00 . B B . 27 THR HG21 1 1
16 12007 2 2 27 THR HG22 H -9.810 2.110 -2.546 1.00 . B B . 27 THR HG22 1 1
16 12008 2 2 27 THR HG23 H -10.944 2.728 -3.747 1.00 . B B . 27 THR HG23 1 1
16 12009 2 2 27 THR N N -8.709 3.941 -0.446 1.00 . B B . 27 THR N 1 1
16 12010 2 2 27 THR O O -9.752 6.737 -1.283 1.00 . B B . 27 THR O 1 1
16 12011 2 2 27 THR OG1 O -11.141 4.031 -1.384 1.00 . B B . 27 THR OG1 1 1
16 12012 2 2 28 PRO C C -8.341 8.926 -2.553 1.00 . B B . 28 PRO C 1 1
16 12013 2 2 28 PRO CA C -7.382 8.160 -1.635 1.00 . B B . 28 PRO CA 1 1
16 12014 2 2 28 PRO CB C -5.925 8.438 -2.025 1.00 . B B . 28 PRO CB 1 1
16 12015 2 2 28 PRO CD C -6.329 5.996 -2.182 1.00 . B B . 28 PRO CD 1 1
16 12016 2 2 28 PRO CG C -5.264 7.086 -2.354 1.00 . B B . 28 PRO CG 1 1
16 12017 2 2 28 PRO HA H -7.546 8.448 -0.609 1.00 . B B . 28 PRO HA 1 1
16 12018 2 2 28 PRO HB2 H -5.890 9.085 -2.890 1.00 . B B . 28 PRO HB2 1 1
16 12019 2 2 28 PRO HB3 H -5.406 8.900 -1.199 1.00 . B B . 28 PRO HB3 1 1
16 12020 2 2 28 PRO HD2 H -6.470 5.468 -3.115 1.00 . B B . 28 PRO HD2 1 1
16 12021 2 2 28 PRO HD3 H -6.034 5.307 -1.405 1.00 . B B . 28 PRO HD3 1 1
16 12022 2 2 28 PRO HG2 H -4.903 7.093 -3.372 1.00 . B B . 28 PRO HG2 1 1
16 12023 2 2 28 PRO HG3 H -4.444 6.903 -1.675 1.00 . B B . 28 PRO HG3 1 1
16 12024 2 2 28 PRO N N -7.581 6.699 -1.791 1.00 . B B . 28 PRO N 1 1
16 12025 2 2 28 PRO O O -8.929 8.365 -3.459 1.00 . B B . 28 PRO O 1 1
16 12026 2 2 29 LYS C C -8.946 10.991 -4.619 1.00 . B B . 29 LYS C 1 1
16 12027 2 2 29 LYS CA C -9.419 11.023 -3.164 1.00 . B B . 29 LYS CA 1 1
16 12028 2 2 29 LYS CB C -9.418 12.471 -2.661 1.00 . B B . 29 LYS CB 1 1
16 12029 2 2 29 LYS CD C -7.930 14.424 -3.169 1.00 . B B . 29 LYS CD 1 1
16 12030 2 2 29 LYS CE C -6.506 14.745 -3.623 1.00 . B B . 29 LYS CE 1 1
16 12031 2 2 29 LYS CG C -7.979 13.000 -2.610 1.00 . B B . 29 LYS CG 1 1
16 12032 2 2 29 LYS H H -8.014 10.626 -1.579 1.00 . B B . 29 LYS H 1 1
16 12033 2 2 29 LYS HA H -10.419 10.623 -3.101 1.00 . B B . 29 LYS HA 1 1
16 12034 2 2 29 LYS HB2 H -10.005 13.081 -3.330 1.00 . B B . 29 LYS HB2 1 1
16 12035 2 2 29 LYS HB3 H -9.847 12.507 -1.671 1.00 . B B . 29 LYS HB3 1 1
16 12036 2 2 29 LYS HD2 H -8.603 14.501 -4.011 1.00 . B B . 29 LYS HD2 1 1
16 12037 2 2 29 LYS HD3 H -8.228 15.123 -2.404 1.00 . B B . 29 LYS HD3 1 1
16 12038 2 2 29 LYS HE2 H -5.891 14.957 -2.760 1.00 . B B . 29 LYS HE2 1 1
16 12039 2 2 29 LYS HE3 H -6.099 13.897 -4.156 1.00 . B B . 29 LYS HE3 1 1
16 12040 2 2 29 LYS HG2 H -7.636 13.006 -1.584 1.00 . B B . 29 LYS HG2 1 1
16 12041 2 2 29 LYS HG3 H -7.335 12.363 -3.198 1.00 . B B . 29 LYS HG3 1 1
16 12042 2 2 29 LYS HZ1 H -7.245 16.606 -4.192 1.00 . B B . 29 LYS HZ1 1 1
16 12043 2 2 29 LYS HZ2 H -5.594 16.390 -4.515 1.00 . B B . 29 LYS HZ2 1 1
16 12044 2 2 29 LYS HZ3 H -6.757 15.628 -5.492 1.00 . B B . 29 LYS HZ3 1 1
16 12045 2 2 29 LYS N N -8.501 10.204 -2.318 1.00 . B B . 29 LYS N 1 1
16 12046 2 2 29 LYS NZ N -6.527 15.932 -4.523 1.00 . B B . 29 LYS NZ 1 1
16 12047 2 2 29 LYS O O -9.715 11.384 -5.481 1.00 . B B . 29 LYS O 1 1
16 12048 2 2 29 LYS OXT O -7.823 10.574 -4.847 1.00 . B B . 29 LYS OXT 1 1
17 12049 1 1 1 GLY C C 1.339 3.682 10.202 1.00 . A A . 1 GLY C 1 1
17 12050 1 1 1 GLY CA C 1.631 4.709 11.298 1.00 . A A . 1 GLY CA 1 1
17 12051 1 1 1 GLY H1 H -0.343 5.346 11.085 1.00 . A A . 1 GLY H1 1 1
17 12052 1 1 1 GLY H2 H -0.024 4.558 12.557 1.00 . A A . 1 GLY H2 1 1
17 12053 1 1 1 GLY H3 H 0.514 6.150 12.308 1.00 . A A . 1 GLY H3 1 1
17 12054 1 1 1 GLY HA2 H 2.201 5.529 10.884 1.00 . A A . 1 GLY HA2 1 1
17 12055 1 1 1 GLY HA3 H 2.198 4.238 12.087 1.00 . A A . 1 GLY HA3 1 1
17 12056 1 1 1 GLY N N 0.348 5.230 11.854 1.00 . A A . 1 GLY N 1 1
17 12057 1 1 1 GLY O O 0.831 2.609 10.467 1.00 . A A . 1 GLY O 1 1
17 12058 1 1 2 ILE C C 2.097 3.582 6.576 1.00 . A A . 2 ILE C 1 1
17 12059 1 1 2 ILE CA C 1.413 3.052 7.855 1.00 . A A . 2 ILE CA 1 1
17 12060 1 1 2 ILE CB C -0.118 2.850 7.706 1.00 . A A . 2 ILE CB 1 1
17 12061 1 1 2 ILE CD1 C 0.220 1.039 5.997 1.00 . A A . 2 ILE CD1 1 1
17 12062 1 1 2 ILE CG1 C -0.395 1.380 7.356 1.00 . A A . 2 ILE CG1 1 1
17 12063 1 1 2 ILE CG2 C -0.746 3.770 6.646 1.00 . A A . 2 ILE CG2 1 1
17 12064 1 1 2 ILE H H 2.074 4.874 8.792 1.00 . A A . 2 ILE H 1 1
17 12065 1 1 2 ILE HA H 1.853 2.099 8.101 1.00 . A A . 2 ILE HA 1 1
17 12066 1 1 2 ILE HB H -0.580 3.065 8.657 1.00 . A A . 2 ILE HB 1 1
17 12067 1 1 2 ILE HD11 H -0.067 1.791 5.276 1.00 . A A . 2 ILE HD11 1 1
17 12068 1 1 2 ILE HD12 H 1.296 1.017 6.086 1.00 . A A . 2 ILE HD12 1 1
17 12069 1 1 2 ILE HD13 H -0.135 0.072 5.672 1.00 . A A . 2 ILE HD13 1 1
17 12070 1 1 2 ILE HG12 H 0.043 0.746 8.114 1.00 . A A . 2 ILE HG12 1 1
17 12071 1 1 2 ILE HG13 H -1.459 1.210 7.323 1.00 . A A . 2 ILE HG13 1 1
17 12072 1 1 2 ILE HG21 H -0.224 3.654 5.708 1.00 . A A . 2 ILE HG21 1 1
17 12073 1 1 2 ILE HG22 H -1.777 3.505 6.516 1.00 . A A . 2 ILE HG22 1 1
17 12074 1 1 2 ILE HG23 H -0.677 4.796 6.973 1.00 . A A . 2 ILE HG23 1 1
17 12075 1 1 2 ILE N N 1.664 4.003 8.975 1.00 . A A . 2 ILE N 1 1
17 12076 1 1 2 ILE O O 2.872 2.884 5.949 1.00 . A A . 2 ILE O 1 1
17 12077 1 1 3 VAL C C 3.743 6.127 5.372 1.00 . A A . 3 VAL C 1 1
17 12078 1 1 3 VAL CA C 2.465 5.387 4.979 1.00 . A A . 3 VAL CA 1 1
17 12079 1 1 3 VAL CB C 1.504 6.369 4.305 1.00 . A A . 3 VAL CB 1 1
17 12080 1 1 3 VAL CG1 C 2.105 6.844 2.980 1.00 . A A . 3 VAL CG1 1 1
17 12081 1 1 3 VAL CG2 C 0.169 5.671 4.039 1.00 . A A . 3 VAL CG2 1 1
17 12082 1 1 3 VAL H H 1.205 5.353 6.726 1.00 . A A . 3 VAL H 1 1
17 12083 1 1 3 VAL HA H 2.708 4.591 4.288 1.00 . A A . 3 VAL HA 1 1
17 12084 1 1 3 VAL HB H 1.345 7.218 4.954 1.00 . A A . 3 VAL HB 1 1
17 12085 1 1 3 VAL HG11 H 2.775 6.087 2.595 1.00 . A A . 3 VAL HG11 1 1
17 12086 1 1 3 VAL HG12 H 1.314 7.022 2.268 1.00 . A A . 3 VAL HG12 1 1
17 12087 1 1 3 VAL HG13 H 2.656 7.759 3.143 1.00 . A A . 3 VAL HG13 1 1
17 12088 1 1 3 VAL HG21 H 0.342 4.621 3.855 1.00 . A A . 3 VAL HG21 1 1
17 12089 1 1 3 VAL HG22 H -0.474 5.785 4.900 1.00 . A A . 3 VAL HG22 1 1
17 12090 1 1 3 VAL HG23 H -0.303 6.115 3.174 1.00 . A A . 3 VAL HG23 1 1
17 12091 1 1 3 VAL N N 1.824 4.808 6.198 1.00 . A A . 3 VAL N 1 1
17 12092 1 1 3 VAL O O 4.804 5.889 4.831 1.00 . A A . 3 VAL O 1 1
17 12093 1 1 4 GLU C C 5.923 6.886 7.260 1.00 . A A . 4 GLU C 1 1
17 12094 1 1 4 GLU CA C 4.831 7.825 6.743 1.00 . A A . 4 GLU CA 1 1
17 12095 1 1 4 GLU CB C 4.423 8.790 7.862 1.00 . A A . 4 GLU CB 1 1
17 12096 1 1 4 GLU CD C 4.358 11.154 7.039 1.00 . A A . 4 GLU CD 1 1
17 12097 1 1 4 GLU CG C 5.217 10.094 7.734 1.00 . A A . 4 GLU CG 1 1
17 12098 1 1 4 GLU H H 2.764 7.218 6.713 1.00 . A A . 4 GLU H 1 1
17 12099 1 1 4 GLU HA H 5.214 8.392 5.906 1.00 . A A . 4 GLU HA 1 1
17 12100 1 1 4 GLU HB2 H 3.366 9.000 7.786 1.00 . A A . 4 GLU HB2 1 1
17 12101 1 1 4 GLU HB3 H 4.630 8.338 8.820 1.00 . A A . 4 GLU HB3 1 1
17 12102 1 1 4 GLU HG2 H 5.494 10.443 8.718 1.00 . A A . 4 GLU HG2 1 1
17 12103 1 1 4 GLU HG3 H 6.109 9.919 7.151 1.00 . A A . 4 GLU HG3 1 1
17 12104 1 1 4 GLU N N 3.637 7.040 6.307 1.00 . A A . 4 GLU N 1 1
17 12105 1 1 4 GLU O O 7.100 7.175 7.154 1.00 . A A . 4 GLU O 1 1
17 12106 1 1 4 GLU OE1 O 3.264 11.406 7.514 1.00 . A A . 4 GLU OE1 1 1
17 12107 1 1 4 GLU OE2 O 4.812 11.699 6.045 1.00 . A A . 4 GLU OE2 1 1
17 12108 1 1 5 GLN C C 7.207 4.050 7.202 1.00 . A A . 5 GLN C 1 1
17 12109 1 1 5 GLN CA C 6.557 4.815 8.359 1.00 . A A . 5 GLN CA 1 1
17 12110 1 1 5 GLN CB C 5.878 3.826 9.316 1.00 . A A . 5 GLN CB 1 1
17 12111 1 1 5 GLN CD C 6.444 2.221 11.146 1.00 . A A . 5 GLN CD 1 1
17 12112 1 1 5 GLN CG C 6.780 3.580 10.529 1.00 . A A . 5 GLN CG 1 1
17 12113 1 1 5 GLN H H 4.588 5.563 7.907 1.00 . A A . 5 GLN H 1 1
17 12114 1 1 5 GLN HA H 7.318 5.366 8.893 1.00 . A A . 5 GLN HA 1 1
17 12115 1 1 5 GLN HB2 H 4.936 4.238 9.647 1.00 . A A . 5 GLN HB2 1 1
17 12116 1 1 5 GLN HB3 H 5.701 2.893 8.806 1.00 . A A . 5 GLN HB3 1 1
17 12117 1 1 5 GLN HE21 H 6.212 2.952 12.977 1.00 . A A . 5 GLN HE21 1 1
17 12118 1 1 5 GLN HE22 H 5.969 1.280 12.828 1.00 . A A . 5 GLN HE22 1 1
17 12119 1 1 5 GLN HG2 H 7.814 3.587 10.214 1.00 . A A . 5 GLN HG2 1 1
17 12120 1 1 5 GLN HG3 H 6.620 4.356 11.261 1.00 . A A . 5 GLN HG3 1 1
17 12121 1 1 5 GLN N N 5.541 5.769 7.827 1.00 . A A . 5 GLN N 1 1
17 12122 1 1 5 GLN NE2 N 6.187 2.144 12.423 1.00 . A A . 5 GLN NE2 1 1
17 12123 1 1 5 GLN O O 8.345 3.630 7.292 1.00 . A A . 5 GLN O 1 1
17 12124 1 1 5 GLN OE1 O 6.414 1.220 10.459 1.00 . A A . 5 GLN OE1 1 1
17 12125 1 1 6 CYS C C 7.244 4.060 3.763 1.00 . A A . 6 CYS C 1 1
17 12126 1 1 6 CYS CA C 7.069 3.119 4.958 1.00 . A A . 6 CYS CA 1 1
17 12127 1 1 6 CYS CB C 6.132 1.971 4.569 1.00 . A A . 6 CYS CB 1 1
17 12128 1 1 6 CYS H H 5.576 4.204 6.072 1.00 . A A . 6 CYS H 1 1
17 12129 1 1 6 CYS HA H 8.032 2.712 5.238 1.00 . A A . 6 CYS HA 1 1
17 12130 1 1 6 CYS HB2 H 5.200 2.376 4.204 1.00 . A A . 6 CYS HB2 1 1
17 12131 1 1 6 CYS HB3 H 6.594 1.378 3.793 1.00 . A A . 6 CYS HB3 1 1
17 12132 1 1 6 CYS N N 6.492 3.862 6.118 1.00 . A A . 6 CYS N 1 1
17 12133 1 1 6 CYS O O 7.239 3.632 2.625 1.00 . A A . 6 CYS O 1 1
17 12134 1 1 6 CYS SG S 5.815 0.928 6.014 1.00 . A A . 6 CYS SG 1 1
17 12135 1 1 7 CYS C C 9.075 6.655 2.763 1.00 . A A . 7 CYS C 1 1
17 12136 1 1 7 CYS CA C 7.589 6.305 2.889 1.00 . A A . 7 CYS CA 1 1
17 12137 1 1 7 CYS CB C 6.780 7.583 3.170 1.00 . A A . 7 CYS CB 1 1
17 12138 1 1 7 CYS H H 7.413 5.659 4.937 1.00 . A A . 7 CYS H 1 1
17 12139 1 1 7 CYS HA H 7.251 5.854 1.968 1.00 . A A . 7 CYS HA 1 1
17 12140 1 1 7 CYS HB2 H 6.453 7.579 4.197 1.00 . A A . 7 CYS HB2 1 1
17 12141 1 1 7 CYS HB3 H 7.399 8.450 2.994 1.00 . A A . 7 CYS HB3 1 1
17 12142 1 1 7 CYS N N 7.406 5.338 4.011 1.00 . A A . 7 CYS N 1 1
17 12143 1 1 7 CYS O O 9.569 6.915 1.682 1.00 . A A . 7 CYS O 1 1
17 12144 1 1 7 CYS SG S 5.330 7.652 2.082 1.00 . A A . 7 CYS SG 1 1
17 12145 1 1 8 THR C C 12.044 5.736 3.508 1.00 . A A . 8 THR C 1 1
17 12146 1 1 8 THR CA C 11.239 6.999 3.818 1.00 . A A . 8 THR CA 1 1
17 12147 1 1 8 THR CB C 11.675 7.557 5.175 1.00 . A A . 8 THR CB 1 1
17 12148 1 1 8 THR CG2 C 12.896 8.458 4.989 1.00 . A A . 8 THR CG2 1 1
17 12149 1 1 8 THR H H 9.359 6.453 4.720 1.00 . A A . 8 THR H 1 1
17 12150 1 1 8 THR HA H 11.415 7.737 3.050 1.00 . A A . 8 THR HA 1 1
17 12151 1 1 8 THR HB H 11.931 6.742 5.833 1.00 . A A . 8 THR HB 1 1
17 12152 1 1 8 THR HG1 H 10.407 9.032 5.145 1.00 . A A . 8 THR HG1 1 1
17 12153 1 1 8 THR HG21 H 12.898 8.862 3.987 1.00 . A A . 8 THR HG21 1 1
17 12154 1 1 8 THR HG22 H 12.860 9.268 5.703 1.00 . A A . 8 THR HG22 1 1
17 12155 1 1 8 THR HG23 H 13.796 7.881 5.145 1.00 . A A . 8 THR HG23 1 1
17 12156 1 1 8 THR N N 9.785 6.665 3.863 1.00 . A A . 8 THR N 1 1
17 12157 1 1 8 THR O O 12.789 5.685 2.547 1.00 . A A . 8 THR O 1 1
17 12158 1 1 8 THR OG1 O 10.610 8.307 5.741 1.00 . A A . 8 THR OG1 1 1
17 12159 1 1 9 SER C C 11.749 2.450 3.358 1.00 . A A . 9 SER C 1 1
17 12160 1 1 9 SER CA C 12.654 3.453 4.084 1.00 . A A . 9 SER CA 1 1
17 12161 1 1 9 SER CB C 13.103 2.878 5.433 1.00 . A A . 9 SER CB 1 1
17 12162 1 1 9 SER H H 11.294 4.792 5.086 1.00 . A A . 9 SER H 1 1
17 12163 1 1 9 SER HA H 13.521 3.659 3.475 1.00 . A A . 9 SER HA 1 1
17 12164 1 1 9 SER HB2 H 12.840 3.561 6.223 1.00 . A A . 9 SER HB2 1 1
17 12165 1 1 9 SER HB3 H 12.611 1.928 5.606 1.00 . A A . 9 SER HB3 1 1
17 12166 1 1 9 SER HG H 14.806 2.588 6.327 1.00 . A A . 9 SER HG 1 1
17 12167 1 1 9 SER N N 11.900 4.721 4.318 1.00 . A A . 9 SER N 1 1
17 12168 1 1 9 SER O O 10.757 2.819 2.761 1.00 . A A . 9 SER O 1 1
17 12169 1 1 9 SER OG O 14.513 2.700 5.419 1.00 . A A . 9 SER OG 1 1
17 12170 1 1 10 ILE C C 10.246 -0.413 3.749 1.00 . A A . 10 ILE C 1 1
17 12171 1 1 10 ILE CA C 11.246 0.152 2.730 1.00 . A A . 10 ILE CA 1 1
17 12172 1 1 10 ILE CB C 12.115 -1.002 2.169 1.00 . A A . 10 ILE CB 1 1
17 12173 1 1 10 ILE CD1 C 13.548 0.631 0.899 1.00 . A A . 10 ILE CD1 1 1
17 12174 1 1 10 ILE CG1 C 13.558 -0.544 1.876 1.00 . A A . 10 ILE CG1 1 1
17 12175 1 1 10 ILE CG2 C 11.487 -1.520 0.870 1.00 . A A . 10 ILE CG2 1 1
17 12176 1 1 10 ILE H H 12.887 0.914 3.905 1.00 . A A . 10 ILE H 1 1
17 12177 1 1 10 ILE HA H 10.701 0.617 1.920 1.00 . A A . 10 ILE HA 1 1
17 12178 1 1 10 ILE HB H 12.137 -1.804 2.890 1.00 . A A . 10 ILE HB 1 1
17 12179 1 1 10 ILE HD11 H 12.842 0.432 0.106 1.00 . A A . 10 ILE HD11 1 1
17 12180 1 1 10 ILE HD12 H 13.259 1.528 1.422 1.00 . A A . 10 ILE HD12 1 1
17 12181 1 1 10 ILE HD13 H 14.535 0.761 0.479 1.00 . A A . 10 ILE HD13 1 1
17 12182 1 1 10 ILE HG12 H 14.035 -0.241 2.795 1.00 . A A . 10 ILE HG12 1 1
17 12183 1 1 10 ILE HG13 H 14.111 -1.361 1.439 1.00 . A A . 10 ILE HG13 1 1
17 12184 1 1 10 ILE HG21 H 10.445 -1.243 0.838 1.00 . A A . 10 ILE HG21 1 1
17 12185 1 1 10 ILE HG22 H 11.998 -1.089 0.020 1.00 . A A . 10 ILE HG22 1 1
17 12186 1 1 10 ILE HG23 H 11.574 -2.595 0.833 1.00 . A A . 10 ILE HG23 1 1
17 12187 1 1 10 ILE N N 12.086 1.185 3.412 1.00 . A A . 10 ILE N 1 1
17 12188 1 1 10 ILE O O 10.084 0.128 4.827 1.00 . A A . 10 ILE O 1 1
17 12189 1 1 11 CYS C C 8.145 -3.451 3.830 1.00 . A A . 11 CYS C 1 1
17 12190 1 1 11 CYS CA C 8.593 -2.090 4.367 1.00 . A A . 11 CYS CA 1 1
17 12191 1 1 11 CYS CB C 7.375 -1.163 4.493 1.00 . A A . 11 CYS CB 1 1
17 12192 1 1 11 CYS H H 9.726 -1.908 2.549 1.00 . A A . 11 CYS H 1 1
17 12193 1 1 11 CYS HA H 9.055 -2.219 5.332 1.00 . A A . 11 CYS HA 1 1
17 12194 1 1 11 CYS HB2 H 7.394 -0.439 3.693 1.00 . A A . 11 CYS HB2 1 1
17 12195 1 1 11 CYS HB3 H 6.467 -1.746 4.426 1.00 . A A . 11 CYS HB3 1 1
17 12196 1 1 11 CYS N N 9.579 -1.491 3.419 1.00 . A A . 11 CYS N 1 1
17 12197 1 1 11 CYS O O 8.407 -3.794 2.693 1.00 . A A . 11 CYS O 1 1
17 12198 1 1 11 CYS SG S 7.415 -0.298 6.085 1.00 . A A . 11 CYS SG 1 1
17 12199 1 1 12 SER C C 5.508 -5.467 3.801 1.00 . A A . 12 SER C 1 1
17 12200 1 1 12 SER CA C 6.992 -5.561 4.180 1.00 . A A . 12 SER CA 1 1
17 12201 1 1 12 SER CB C 7.190 -6.609 5.287 1.00 . A A . 12 SER CB 1 1
17 12202 1 1 12 SER H H 7.263 -3.921 5.550 1.00 . A A . 12 SER H 1 1
17 12203 1 1 12 SER HA H 7.559 -5.854 3.307 1.00 . A A . 12 SER HA 1 1
17 12204 1 1 12 SER HB2 H 6.255 -7.090 5.510 1.00 . A A . 12 SER HB2 1 1
17 12205 1 1 12 SER HB3 H 7.898 -7.355 4.946 1.00 . A A . 12 SER HB3 1 1
17 12206 1 1 12 SER HG H 8.292 -6.590 6.892 1.00 . A A . 12 SER HG 1 1
17 12207 1 1 12 SER N N 7.465 -4.223 4.640 1.00 . A A . 12 SER N 1 1
17 12208 1 1 12 SER O O 4.819 -4.537 4.173 1.00 . A A . 12 SER O 1 1
17 12209 1 1 12 SER OG O 7.684 -5.982 6.466 1.00 . A A . 12 SER OG 1 1
17 12210 1 1 13 LEU C C 2.673 -6.598 3.832 1.00 . A A . 13 LEU C 1 1
17 12211 1 1 13 LEU CA C 3.597 -6.406 2.621 1.00 . A A . 13 LEU CA 1 1
17 12212 1 1 13 LEU CB C 3.393 -7.541 1.593 1.00 . A A . 13 LEU CB 1 1
17 12213 1 1 13 LEU CD1 C 0.922 -8.005 1.871 1.00 . A A . 13 LEU CD1 1 1
17 12214 1 1 13 LEU CD2 C 1.665 -6.063 0.454 1.00 . A A . 13 LEU CD2 1 1
17 12215 1 1 13 LEU CG C 2.004 -7.491 0.913 1.00 . A A . 13 LEU CG 1 1
17 12216 1 1 13 LEU H H 5.611 -7.152 2.762 1.00 . A A . 13 LEU H 1 1
17 12217 1 1 13 LEU HA H 3.378 -5.458 2.157 1.00 . A A . 13 LEU HA 1 1
17 12218 1 1 13 LEU HB2 H 4.153 -7.458 0.833 1.00 . A A . 13 LEU HB2 1 1
17 12219 1 1 13 LEU HB3 H 3.503 -8.491 2.097 1.00 . A A . 13 LEU HB3 1 1
17 12220 1 1 13 LEU HD11 H 1.387 -8.469 2.728 1.00 . A A . 13 LEU HD11 1 1
17 12221 1 1 13 LEU HD12 H 0.305 -7.180 2.200 1.00 . A A . 13 LEU HD12 1 1
17 12222 1 1 13 LEU HD13 H 0.307 -8.730 1.360 1.00 . A A . 13 LEU HD13 1 1
17 12223 1 1 13 LEU HD21 H 2.566 -5.475 0.404 1.00 . A A . 13 LEU HD21 1 1
17 12224 1 1 13 LEU HD22 H 1.208 -6.101 -0.523 1.00 . A A . 13 LEU HD22 1 1
17 12225 1 1 13 LEU HD23 H 0.979 -5.613 1.154 1.00 . A A . 13 LEU HD23 1 1
17 12226 1 1 13 LEU HG H 2.027 -8.139 0.047 1.00 . A A . 13 LEU HG 1 1
17 12227 1 1 13 LEU N N 5.025 -6.422 3.053 1.00 . A A . 13 LEU N 1 1
17 12228 1 1 13 LEU O O 1.522 -6.204 3.807 1.00 . A A . 13 LEU O 1 1
17 12229 1 1 14 TYR C C 1.728 -6.070 6.610 1.00 . A A . 14 TYR C 1 1
17 12230 1 1 14 TYR CA C 2.304 -7.409 6.100 1.00 . A A . 14 TYR CA 1 1
17 12231 1 1 14 TYR CB C 3.124 -8.125 7.199 1.00 . A A . 14 TYR CB 1 1
17 12232 1 1 14 TYR CD1 C 4.750 -6.181 7.318 1.00 . A A . 14 TYR CD1 1 1
17 12233 1 1 14 TYR CD2 C 4.056 -7.263 9.373 1.00 . A A . 14 TYR CD2 1 1
17 12234 1 1 14 TYR CE1 C 5.554 -5.301 8.053 1.00 . A A . 14 TYR CE1 1 1
17 12235 1 1 14 TYR CE2 C 4.859 -6.383 10.109 1.00 . A A . 14 TYR CE2 1 1
17 12236 1 1 14 TYR CG C 4.001 -7.163 7.979 1.00 . A A . 14 TYR CG 1 1
17 12237 1 1 14 TYR CZ C 5.608 -5.403 9.449 1.00 . A A . 14 TYR CZ 1 1
17 12238 1 1 14 TYR H H 4.092 -7.500 4.897 1.00 . A A . 14 TYR H 1 1
17 12239 1 1 14 TYR HA H 1.477 -8.047 5.817 1.00 . A A . 14 TYR HA 1 1
17 12240 1 1 14 TYR HB2 H 2.446 -8.608 7.886 1.00 . A A . 14 TYR HB2 1 1
17 12241 1 1 14 TYR HB3 H 3.748 -8.876 6.737 1.00 . A A . 14 TYR HB3 1 1
17 12242 1 1 14 TYR HD1 H 4.709 -6.101 6.243 1.00 . A A . 14 TYR HD1 1 1
17 12243 1 1 14 TYR HD2 H 3.478 -8.020 9.880 1.00 . A A . 14 TYR HD2 1 1
17 12244 1 1 14 TYR HE1 H 6.132 -4.544 7.545 1.00 . A A . 14 TYR HE1 1 1
17 12245 1 1 14 TYR HE2 H 4.901 -6.461 11.184 1.00 . A A . 14 TYR HE2 1 1
17 12246 1 1 14 TYR HH H 5.821 -3.981 10.705 1.00 . A A . 14 TYR HH 1 1
17 12247 1 1 14 TYR N N 3.163 -7.193 4.893 1.00 . A A . 14 TYR N 1 1
17 12248 1 1 14 TYR O O 0.743 -6.048 7.323 1.00 . A A . 14 TYR O 1 1
17 12249 1 1 14 TYR OH O 6.399 -4.535 10.174 1.00 . A A . 14 TYR OH 1 1
17 12250 1 1 15 GLN C C 0.559 -3.270 5.958 1.00 . A A . 15 GLN C 1 1
17 12251 1 1 15 GLN CA C 1.830 -3.639 6.725 1.00 . A A . 15 GLN CA 1 1
17 12252 1 1 15 GLN CB C 2.899 -2.571 6.484 1.00 . A A . 15 GLN CB 1 1
17 12253 1 1 15 GLN CD C 3.303 -1.456 8.683 1.00 . A A . 15 GLN CD 1 1
17 12254 1 1 15 GLN CG C 3.829 -2.499 7.697 1.00 . A A . 15 GLN CG 1 1
17 12255 1 1 15 GLN H H 3.135 -5.005 5.685 1.00 . A A . 15 GLN H 1 1
17 12256 1 1 15 GLN HA H 1.610 -3.695 7.781 1.00 . A A . 15 GLN HA 1 1
17 12257 1 1 15 GLN HB2 H 3.469 -2.825 5.604 1.00 . A A . 15 GLN HB2 1 1
17 12258 1 1 15 GLN HB3 H 2.422 -1.612 6.342 1.00 . A A . 15 GLN HB3 1 1
17 12259 1 1 15 GLN HE21 H 4.842 -0.228 8.425 1.00 . A A . 15 GLN HE21 1 1
17 12260 1 1 15 GLN HE22 H 3.665 0.304 9.526 1.00 . A A . 15 GLN HE22 1 1
17 12261 1 1 15 GLN HG2 H 3.867 -3.466 8.177 1.00 . A A . 15 GLN HG2 1 1
17 12262 1 1 15 GLN HG3 H 4.820 -2.220 7.373 1.00 . A A . 15 GLN HG3 1 1
17 12263 1 1 15 GLN N N 2.340 -4.965 6.255 1.00 . A A . 15 GLN N 1 1
17 12264 1 1 15 GLN NE2 N 3.994 -0.370 8.895 1.00 . A A . 15 GLN NE2 1 1
17 12265 1 1 15 GLN O O -0.425 -2.847 6.536 1.00 . A A . 15 GLN O 1 1
17 12266 1 1 15 GLN OE1 O 2.251 -1.631 9.266 1.00 . A A . 15 GLN OE1 1 1
17 12267 1 1 16 LEU C C -1.777 -4.063 4.124 1.00 . A A . 16 LEU C 1 1
17 12268 1 1 16 LEU CA C -0.628 -3.084 3.839 1.00 . A A . 16 LEU CA 1 1
17 12269 1 1 16 LEU CB C -0.258 -3.137 2.359 1.00 . A A . 16 LEU CB 1 1
17 12270 1 1 16 LEU CD1 C 1.322 -2.195 0.671 1.00 . A A . 16 LEU CD1 1 1
17 12271 1 1 16 LEU CD2 C -0.141 -0.658 2.010 1.00 . A A . 16 LEU CD2 1 1
17 12272 1 1 16 LEU CG C 0.668 -1.964 2.035 1.00 . A A . 16 LEU CG 1 1
17 12273 1 1 16 LEU H H 1.379 -3.768 4.219 1.00 . A A . 16 LEU H 1 1
17 12274 1 1 16 LEU HA H -0.954 -2.082 4.085 1.00 . A A . 16 LEU HA 1 1
17 12275 1 1 16 LEU HB2 H 0.249 -4.065 2.148 1.00 . A A . 16 LEU HB2 1 1
17 12276 1 1 16 LEU HB3 H -1.151 -3.065 1.758 1.00 . A A . 16 LEU HB3 1 1
17 12277 1 1 16 LEU HD11 H 0.676 -2.810 0.063 1.00 . A A . 16 LEU HD11 1 1
17 12278 1 1 16 LEU HD12 H 1.483 -1.246 0.183 1.00 . A A . 16 LEU HD12 1 1
17 12279 1 1 16 LEU HD13 H 2.270 -2.695 0.808 1.00 . A A . 16 LEU HD13 1 1
17 12280 1 1 16 LEU HD21 H -1.111 -0.822 2.459 1.00 . A A . 16 LEU HD21 1 1
17 12281 1 1 16 LEU HD22 H 0.386 0.103 2.566 1.00 . A A . 16 LEU HD22 1 1
17 12282 1 1 16 LEU HD23 H -0.272 -0.329 0.988 1.00 . A A . 16 LEU HD23 1 1
17 12283 1 1 16 LEU HG H 1.436 -1.896 2.791 1.00 . A A . 16 LEU HG 1 1
17 12284 1 1 16 LEU N N 0.573 -3.426 4.658 1.00 . A A . 16 LEU N 1 1
17 12285 1 1 16 LEU O O -2.894 -3.842 3.703 1.00 . A A . 16 LEU O 1 1
17 12286 1 1 17 GLU C C -3.693 -5.392 5.990 1.00 . A A . 17 GLU C 1 1
17 12287 1 1 17 GLU CA C -2.614 -6.103 5.159 1.00 . A A . 17 GLU CA 1 1
17 12288 1 1 17 GLU CB C -2.035 -7.278 5.960 1.00 . A A . 17 GLU CB 1 1
17 12289 1 1 17 GLU CD C -2.777 -9.639 5.530 1.00 . A A . 17 GLU CD 1 1
17 12290 1 1 17 GLU CG C -1.869 -8.504 5.047 1.00 . A A . 17 GLU CG 1 1
17 12291 1 1 17 GLU H H -0.618 -5.301 5.176 1.00 . A A . 17 GLU H 1 1
17 12292 1 1 17 GLU HA H -3.050 -6.469 4.241 1.00 . A A . 17 GLU HA 1 1
17 12293 1 1 17 GLU HB2 H -1.071 -6.994 6.356 1.00 . A A . 17 GLU HB2 1 1
17 12294 1 1 17 GLU HB3 H -2.700 -7.521 6.776 1.00 . A A . 17 GLU HB3 1 1
17 12295 1 1 17 GLU HG2 H -2.134 -8.242 4.033 1.00 . A A . 17 GLU HG2 1 1
17 12296 1 1 17 GLU HG3 H -0.841 -8.833 5.076 1.00 . A A . 17 GLU HG3 1 1
17 12297 1 1 17 GLU N N -1.521 -5.135 4.841 1.00 . A A . 17 GLU N 1 1
17 12298 1 1 17 GLU O O -4.849 -5.771 5.975 1.00 . A A . 17 GLU O 1 1
17 12299 1 1 17 GLU OE1 O -2.424 -10.277 6.508 1.00 . A A . 17 GLU OE1 1 1
17 12300 1 1 17 GLU OE2 O -3.810 -9.848 4.915 1.00 . A A . 17 GLU OE2 1 1
17 12301 1 1 18 ASN C C -5.372 -2.994 6.639 1.00 . A A . 18 ASN C 1 1
17 12302 1 1 18 ASN CA C -4.309 -3.615 7.543 1.00 . A A . 18 ASN CA 1 1
17 12303 1 1 18 ASN CB C -3.582 -2.502 8.305 1.00 . A A . 18 ASN CB 1 1
17 12304 1 1 18 ASN CG C -4.405 -2.092 9.528 1.00 . A A . 18 ASN CG 1 1
17 12305 1 1 18 ASN H H -2.381 -4.079 6.707 1.00 . A A . 18 ASN H 1 1
17 12306 1 1 18 ASN HA H -4.776 -4.285 8.237 1.00 . A A . 18 ASN HA 1 1
17 12307 1 1 18 ASN HB2 H -2.614 -2.858 8.625 1.00 . A A . 18 ASN HB2 1 1
17 12308 1 1 18 ASN HB3 H -3.453 -1.644 7.656 1.00 . A A . 18 ASN HB3 1 1
17 12309 1 1 18 ASN HD21 H -3.765 -0.213 9.499 1.00 . A A . 18 ASN HD21 1 1
17 12310 1 1 18 ASN HD22 H -4.860 -0.588 10.741 1.00 . A A . 18 ASN HD22 1 1
17 12311 1 1 18 ASN N N -3.318 -4.363 6.712 1.00 . A A . 18 ASN N 1 1
17 12312 1 1 18 ASN ND2 N -4.337 -0.862 9.959 1.00 . A A . 18 ASN ND2 1 1
17 12313 1 1 18 ASN O O -6.520 -2.846 7.010 1.00 . A A . 18 ASN O 1 1
17 12314 1 1 18 ASN OD1 O -5.115 -2.897 10.096 1.00 . A A . 18 ASN OD1 1 1
17 12315 1 1 19 TYR C C -6.756 -3.033 3.760 1.00 . A A . 19 TYR C 1 1
17 12316 1 1 19 TYR CA C -5.916 -1.978 4.500 1.00 . A A . 19 TYR CA 1 1
17 12317 1 1 19 TYR CB C -5.096 -1.162 3.498 1.00 . A A . 19 TYR CB 1 1
17 12318 1 1 19 TYR CD1 C -5.719 1.150 4.261 1.00 . A A . 19 TYR CD1 1 1
17 12319 1 1 19 TYR CD2 C -3.441 0.390 4.607 1.00 . A A . 19 TYR CD2 1 1
17 12320 1 1 19 TYR CE1 C -5.404 2.371 4.860 1.00 . A A . 19 TYR CE1 1 1
17 12321 1 1 19 TYR CE2 C -3.121 1.613 5.213 1.00 . A A . 19 TYR CE2 1 1
17 12322 1 1 19 TYR CG C -4.740 0.161 4.131 1.00 . A A . 19 TYR CG 1 1
17 12323 1 1 19 TYR CZ C -4.111 2.606 5.338 1.00 . A A . 19 TYR CZ 1 1
17 12324 1 1 19 TYR H H -4.043 -2.741 5.216 1.00 . A A . 19 TYR H 1 1
17 12325 1 1 19 TYR HA H -6.578 -1.315 5.037 1.00 . A A . 19 TYR HA 1 1
17 12326 1 1 19 TYR HB2 H -4.193 -1.701 3.250 1.00 . A A . 19 TYR HB2 1 1
17 12327 1 1 19 TYR HB3 H -5.672 -0.992 2.604 1.00 . A A . 19 TYR HB3 1 1
17 12328 1 1 19 TYR HD1 H -6.719 0.970 3.894 1.00 . A A . 19 TYR HD1 1 1
17 12329 1 1 19 TYR HD2 H -2.685 -0.374 4.501 1.00 . A A . 19 TYR HD2 1 1
17 12330 1 1 19 TYR HE1 H -6.161 3.135 4.957 1.00 . A A . 19 TYR HE1 1 1
17 12331 1 1 19 TYR HE2 H -2.114 1.789 5.589 1.00 . A A . 19 TYR HE2 1 1
17 12332 1 1 19 TYR HH H -4.143 3.790 6.832 1.00 . A A . 19 TYR HH 1 1
17 12333 1 1 19 TYR N N -4.976 -2.618 5.462 1.00 . A A . 19 TYR N 1 1
17 12334 1 1 19 TYR O O -7.774 -2.715 3.173 1.00 . A A . 19 TYR O 1 1
17 12335 1 1 19 TYR OH O -3.818 3.817 5.930 1.00 . A A . 19 TYR OH 1 1
17 12336 1 1 20 CYS C C -7.885 -6.195 4.095 1.00 . A A . 20 CYS C 1 1
17 12337 1 1 20 CYS CA C -7.128 -5.342 3.071 1.00 . A A . 20 CYS CA 1 1
17 12338 1 1 20 CYS CB C -6.170 -6.239 2.284 1.00 . A A . 20 CYS CB 1 1
17 12339 1 1 20 CYS H H -5.523 -4.517 4.252 1.00 . A A . 20 CYS H 1 1
17 12340 1 1 20 CYS HA H -7.837 -4.884 2.391 1.00 . A A . 20 CYS HA 1 1
17 12341 1 1 20 CYS HB2 H -5.206 -6.250 2.771 1.00 . A A . 20 CYS HB2 1 1
17 12342 1 1 20 CYS HB3 H -6.566 -7.244 2.248 1.00 . A A . 20 CYS HB3 1 1
17 12343 1 1 20 CYS N N -6.346 -4.279 3.777 1.00 . A A . 20 CYS N 1 1
17 12344 1 1 20 CYS O O -8.144 -7.361 3.866 1.00 . A A . 20 CYS O 1 1
17 12345 1 1 20 CYS SG S -5.989 -5.603 0.601 1.00 . A A . 20 CYS SG 1 1
17 12346 1 1 21 ASN C C -10.351 -6.812 5.715 1.00 . A A . 21 ASN C 1 1
17 12347 1 1 21 ASN CA C -8.977 -6.405 6.258 1.00 . A A . 21 ASN CA 1 1
17 12348 1 1 21 ASN CB C -9.146 -5.553 7.522 1.00 . A A . 21 ASN CB 1 1
17 12349 1 1 21 ASN CG C -9.914 -4.268 7.193 1.00 . A A . 21 ASN CG 1 1
17 12350 1 1 21 ASN H H -8.018 -4.684 5.382 1.00 . A A . 21 ASN H 1 1
17 12351 1 1 21 ASN HA H -8.414 -7.294 6.500 1.00 . A A . 21 ASN HA 1 1
17 12352 1 1 21 ASN HB2 H -9.693 -6.117 8.265 1.00 . A A . 21 ASN HB2 1 1
17 12353 1 1 21 ASN HB3 H -8.173 -5.297 7.913 1.00 . A A . 21 ASN HB3 1 1
17 12354 1 1 21 ASN HD21 H -10.424 -3.922 9.081 1.00 . A A . 21 ASN HD21 1 1
17 12355 1 1 21 ASN HD22 H -10.982 -2.777 7.958 1.00 . A A . 21 ASN HD22 1 1
17 12356 1 1 21 ASN N N -8.239 -5.624 5.219 1.00 . A A . 21 ASN N 1 1
17 12357 1 1 21 ASN ND2 N -10.488 -3.600 8.157 1.00 . A A . 21 ASN ND2 1 1
17 12358 1 1 21 ASN O O -10.610 -6.541 4.554 1.00 . A A . 21 ASN O 1 1
17 12359 1 1 21 ASN OXT O -11.120 -7.384 6.470 1.00 . A A . 21 ASN OXT 1 1
17 12360 1 1 21 ASN OD1 O -9.993 -3.869 6.048 1.00 . A A . 21 ASN OD1 1 1
17 12361 2 2 1 PHE C C 7.273 -4.280 -1.250 1.00 . B B . 1 PHE C 1 1
17 12362 2 2 1 PHE CA C 6.307 -3.318 -1.951 1.00 . B B . 1 PHE CA 1 1
17 12363 2 2 1 PHE CB C 4.949 -3.337 -1.225 1.00 . B B . 1 PHE CB 1 1
17 12364 2 2 1 PHE CD1 C 4.316 -5.781 -1.328 1.00 . B B . 1 PHE CD1 1 1
17 12365 2 2 1 PHE CD2 C 3.008 -4.179 -2.590 1.00 . B B . 1 PHE CD2 1 1
17 12366 2 2 1 PHE CE1 C 3.494 -6.815 -1.794 1.00 . B B . 1 PHE CE1 1 1
17 12367 2 2 1 PHE CE2 C 2.189 -5.209 -3.054 1.00 . B B . 1 PHE CE2 1 1
17 12368 2 2 1 PHE CG C 4.071 -4.462 -1.726 1.00 . B B . 1 PHE CG 1 1
17 12369 2 2 1 PHE CZ C 2.430 -6.526 -2.657 1.00 . B B . 1 PHE CZ 1 1
17 12370 2 2 1 PHE H1 H 7.096 -3.679 -3.852 1.00 . B B . 1 PHE H1 1 1
17 12371 2 2 1 PHE H2 H 5.729 -4.614 -3.496 1.00 . B B . 1 PHE H2 1 1
17 12372 2 2 1 PHE H3 H 5.554 -2.971 -3.867 1.00 . B B . 1 PHE H3 1 1
17 12373 2 2 1 PHE HA H 6.717 -2.319 -1.889 1.00 . B B . 1 PHE HA 1 1
17 12374 2 2 1 PHE HB2 H 5.115 -3.468 -0.167 1.00 . B B . 1 PHE HB2 1 1
17 12375 2 2 1 PHE HB3 H 4.448 -2.395 -1.391 1.00 . B B . 1 PHE HB3 1 1
17 12376 2 2 1 PHE HD1 H 5.133 -6.002 -0.661 1.00 . B B . 1 PHE HD1 1 1
17 12377 2 2 1 PHE HD2 H 2.821 -3.165 -2.896 1.00 . B B . 1 PHE HD2 1 1
17 12378 2 2 1 PHE HE1 H 3.679 -7.833 -1.488 1.00 . B B . 1 PHE HE1 1 1
17 12379 2 2 1 PHE HE2 H 1.368 -4.987 -3.721 1.00 . B B . 1 PHE HE2 1 1
17 12380 2 2 1 PHE HZ H 1.795 -7.317 -3.015 1.00 . B B . 1 PHE HZ 1 1
17 12381 2 2 1 PHE N N 6.159 -3.675 -3.400 1.00 . B B . 1 PHE N 1 1
17 12382 2 2 1 PHE O O 7.906 -3.918 -0.277 1.00 . B B . 1 PHE O 1 1
17 12383 2 2 2 VAL C C 9.768 -5.881 -1.099 1.00 . B B . 2 VAL C 1 1
17 12384 2 2 2 VAL CA C 8.347 -6.462 -1.079 1.00 . B B . 2 VAL CA 1 1
17 12385 2 2 2 VAL CB C 8.317 -7.794 -1.831 1.00 . B B . 2 VAL CB 1 1
17 12386 2 2 2 VAL CG1 C 6.922 -8.411 -1.708 1.00 . B B . 2 VAL CG1 1 1
17 12387 2 2 2 VAL CG2 C 8.639 -7.558 -3.309 1.00 . B B . 2 VAL CG2 1 1
17 12388 2 2 2 VAL H H 6.897 -5.773 -2.516 1.00 . B B . 2 VAL H 1 1
17 12389 2 2 2 VAL HA H 8.042 -6.620 -0.054 1.00 . B B . 2 VAL HA 1 1
17 12390 2 2 2 VAL HB H 9.046 -8.466 -1.402 1.00 . B B . 2 VAL HB 1 1
17 12391 2 2 2 VAL HG11 H 6.176 -7.640 -1.834 1.00 . B B . 2 VAL HG11 1 1
17 12392 2 2 2 VAL HG12 H 6.793 -9.166 -2.469 1.00 . B B . 2 VAL HG12 1 1
17 12393 2 2 2 VAL HG13 H 6.813 -8.861 -0.732 1.00 . B B . 2 VAL HG13 1 1
17 12394 2 2 2 VAL HG21 H 9.545 -6.977 -3.393 1.00 . B B . 2 VAL HG21 1 1
17 12395 2 2 2 VAL HG22 H 8.774 -8.508 -3.804 1.00 . B B . 2 VAL HG22 1 1
17 12396 2 2 2 VAL HG23 H 7.824 -7.024 -3.774 1.00 . B B . 2 VAL HG23 1 1
17 12397 2 2 2 VAL N N 7.407 -5.496 -1.730 1.00 . B B . 2 VAL N 1 1
17 12398 2 2 2 VAL O O 10.589 -6.193 -0.258 1.00 . B B . 2 VAL O 1 1
17 12399 2 2 3 ASN C C 11.277 -3.039 -2.826 1.00 . B B . 3 ASN C 1 1
17 12400 2 2 3 ASN CA C 11.401 -4.401 -2.137 1.00 . B B . 3 ASN CA 1 1
17 12401 2 2 3 ASN CB C 12.335 -5.304 -2.948 1.00 . B B . 3 ASN CB 1 1
17 12402 2 2 3 ASN CG C 11.685 -5.645 -4.292 1.00 . B B . 3 ASN CG 1 1
17 12403 2 2 3 ASN H H 9.366 -4.787 -2.709 1.00 . B B . 3 ASN H 1 1
17 12404 2 2 3 ASN HA H 11.803 -4.262 -1.142 1.00 . B B . 3 ASN HA 1 1
17 12405 2 2 3 ASN HB2 H 13.270 -4.790 -3.119 1.00 . B B . 3 ASN HB2 1 1
17 12406 2 2 3 ASN HB3 H 12.519 -6.214 -2.399 1.00 . B B . 3 ASN HB3 1 1
17 12407 2 2 3 ASN HD21 H 12.693 -7.342 -4.508 1.00 . B B . 3 ASN HD21 1 1
17 12408 2 2 3 ASN HD22 H 11.616 -6.972 -5.768 1.00 . B B . 3 ASN HD22 1 1
17 12409 2 2 3 ASN N N 10.051 -5.026 -2.050 1.00 . B B . 3 ASN N 1 1
17 12410 2 2 3 ASN ND2 N 12.026 -6.744 -4.907 1.00 . B B . 3 ASN ND2 1 1
17 12411 2 2 3 ASN O O 12.194 -2.575 -3.475 1.00 . B B . 3 ASN O 1 1
17 12412 2 2 3 ASN OD1 O 10.859 -4.904 -4.788 1.00 . B B . 3 ASN OD1 1 1
17 12413 2 2 4 GLN C C 9.681 -0.030 -2.223 1.00 . B B . 4 GLN C 1 1
17 12414 2 2 4 GLN CA C 9.941 -1.066 -3.319 1.00 . B B . 4 GLN CA 1 1
17 12415 2 2 4 GLN CB C 8.737 -1.131 -4.269 1.00 . B B . 4 GLN CB 1 1
17 12416 2 2 4 GLN CD C 9.715 -1.382 -6.555 1.00 . B B . 4 GLN CD 1 1
17 12417 2 2 4 GLN CG C 9.073 -0.402 -5.572 1.00 . B B . 4 GLN CG 1 1
17 12418 2 2 4 GLN H H 9.421 -2.795 -2.151 1.00 . B B . 4 GLN H 1 1
17 12419 2 2 4 GLN HA H 10.829 -0.792 -3.870 1.00 . B B . 4 GLN HA 1 1
17 12420 2 2 4 GLN HB2 H 8.506 -2.164 -4.482 1.00 . B B . 4 GLN HB2 1 1
17 12421 2 2 4 GLN HB3 H 7.882 -0.661 -3.805 1.00 . B B . 4 GLN HB3 1 1
17 12422 2 2 4 GLN HE21 H 8.228 -1.268 -7.864 1.00 . B B . 4 GLN HE21 1 1
17 12423 2 2 4 GLN HE22 H 9.500 -2.302 -8.301 1.00 . B B . 4 GLN HE22 1 1
17 12424 2 2 4 GLN HG2 H 8.167 -0.001 -6.004 1.00 . B B . 4 GLN HG2 1 1
17 12425 2 2 4 GLN HG3 H 9.761 0.405 -5.369 1.00 . B B . 4 GLN HG3 1 1
17 12426 2 2 4 GLN N N 10.142 -2.398 -2.684 1.00 . B B . 4 GLN N 1 1
17 12427 2 2 4 GLN NE2 N 9.096 -1.674 -7.665 1.00 . B B . 4 GLN NE2 1 1
17 12428 2 2 4 GLN O O 9.689 -0.349 -1.051 1.00 . B B . 4 GLN O 1 1
17 12429 2 2 4 GLN OE1 O 10.793 -1.888 -6.309 1.00 . B B . 4 GLN OE1 1 1
17 12430 2 2 5 HIS C C 7.709 2.583 -1.510 1.00 . B B . 5 HIS C 1 1
17 12431 2 2 5 HIS CA C 9.203 2.257 -1.562 1.00 . B B . 5 HIS CA 1 1
17 12432 2 2 5 HIS CB C 10.000 3.516 -1.907 1.00 . B B . 5 HIS CB 1 1
17 12433 2 2 5 HIS CD2 C 11.682 3.719 0.097 1.00 . B B . 5 HIS CD2 1 1
17 12434 2 2 5 HIS CE1 C 13.492 3.148 -0.945 1.00 . B B . 5 HIS CE1 1 1
17 12435 2 2 5 HIS CG C 11.328 3.468 -1.203 1.00 . B B . 5 HIS CG 1 1
17 12436 2 2 5 HIS H H 9.459 1.442 -3.543 1.00 . B B . 5 HIS H 1 1
17 12437 2 2 5 HIS HA H 9.517 1.889 -0.596 1.00 . B B . 5 HIS HA 1 1
17 12438 2 2 5 HIS HB2 H 10.159 3.563 -2.976 1.00 . B B . 5 HIS HB2 1 1
17 12439 2 2 5 HIS HB3 H 9.452 4.391 -1.586 1.00 . B B . 5 HIS HB3 1 1
17 12440 2 2 5 HIS HD1 H 12.587 2.867 -2.797 1.00 . B B . 5 HIS HD1 1 1
17 12441 2 2 5 HIS HD2 H 11.001 4.016 0.881 1.00 . B B . 5 HIS HD2 1 1
17 12442 2 2 5 HIS HE1 H 14.520 2.899 -1.160 1.00 . B B . 5 HIS HE1 1 1
17 12443 2 2 5 HIS N N 9.457 1.207 -2.591 1.00 . B B . 5 HIS N 1 1
17 12444 2 2 5 HIS ND1 N 12.498 3.107 -1.851 1.00 . B B . 5 HIS ND1 1 1
17 12445 2 2 5 HIS NE2 N 13.050 3.518 0.258 1.00 . B B . 5 HIS NE2 1 1
17 12446 2 2 5 HIS O O 7.097 2.908 -2.508 1.00 . B B . 5 HIS O 1 1
17 12447 2 2 6 LEU C C 5.444 4.283 -0.032 1.00 . B B . 6 LEU C 1 1
17 12448 2 2 6 LEU CA C 5.667 2.777 -0.198 1.00 . B B . 6 LEU CA 1 1
17 12449 2 2 6 LEU CB C 5.141 2.051 1.041 1.00 . B B . 6 LEU CB 1 1
17 12450 2 2 6 LEU CD1 C 3.413 0.571 0.007 1.00 . B B . 6 LEU CD1 1 1
17 12451 2 2 6 LEU CD2 C 3.043 1.553 2.281 1.00 . B B . 6 LEU CD2 1 1
17 12452 2 2 6 LEU CG C 3.643 1.799 0.895 1.00 . B B . 6 LEU CG 1 1
17 12453 2 2 6 LEU H H 7.645 2.217 0.439 1.00 . B B . 6 LEU H 1 1
17 12454 2 2 6 LEU HA H 5.139 2.426 -1.071 1.00 . B B . 6 LEU HA 1 1
17 12455 2 2 6 LEU HB2 H 5.656 1.110 1.152 1.00 . B B . 6 LEU HB2 1 1
17 12456 2 2 6 LEU HB3 H 5.314 2.663 1.913 1.00 . B B . 6 LEU HB3 1 1
17 12457 2 2 6 LEU HD11 H 4.154 0.550 -0.780 1.00 . B B . 6 LEU HD11 1 1
17 12458 2 2 6 LEU HD12 H 3.497 -0.326 0.603 1.00 . B B . 6 LEU HD12 1 1
17 12459 2 2 6 LEU HD13 H 2.426 0.621 -0.430 1.00 . B B . 6 LEU HD13 1 1
17 12460 2 2 6 LEU HD21 H 3.763 1.040 2.900 1.00 . B B . 6 LEU HD21 1 1
17 12461 2 2 6 LEU HD22 H 2.790 2.501 2.734 1.00 . B B . 6 LEU HD22 1 1
17 12462 2 2 6 LEU HD23 H 2.153 0.951 2.184 1.00 . B B . 6 LEU HD23 1 1
17 12463 2 2 6 LEU HG H 3.177 2.662 0.446 1.00 . B B . 6 LEU HG 1 1
17 12464 2 2 6 LEU N N 7.123 2.488 -0.345 1.00 . B B . 6 LEU N 1 1
17 12465 2 2 6 LEU O O 5.501 4.809 1.063 1.00 . B B . 6 LEU O 1 1
17 12466 2 2 7 CYS C C 4.346 6.952 -2.337 1.00 . B B . 7 CYS C 1 1
17 12467 2 2 7 CYS CA C 4.945 6.451 -1.020 1.00 . B B . 7 CYS CA 1 1
17 12468 2 2 7 CYS CB C 6.274 7.168 -0.754 1.00 . B B . 7 CYS CB 1 1
17 12469 2 2 7 CYS H H 5.134 4.531 -1.982 1.00 . B B . 7 CYS H 1 1
17 12470 2 2 7 CYS HA H 4.256 6.653 -0.214 1.00 . B B . 7 CYS HA 1 1
17 12471 2 2 7 CYS HB2 H 6.979 6.468 -0.328 1.00 . B B . 7 CYS HB2 1 1
17 12472 2 2 7 CYS HB3 H 6.670 7.550 -1.684 1.00 . B B . 7 CYS HB3 1 1
17 12473 2 2 7 CYS N N 5.180 4.979 -1.112 1.00 . B B . 7 CYS N 1 1
17 12474 2 2 7 CYS O O 4.805 6.604 -3.409 1.00 . B B . 7 CYS O 1 1
17 12475 2 2 7 CYS SG S 6.015 8.540 0.400 1.00 . B B . 7 CYS SG 1 1
17 12476 2 2 8 GLY C C 1.651 7.281 -4.010 1.00 . B B . 8 GLY C 1 1
17 12477 2 2 8 GLY CA C 2.684 8.291 -3.508 1.00 . B B . 8 GLY CA 1 1
17 12478 2 2 8 GLY H H 2.970 8.029 -1.388 1.00 . B B . 8 GLY H 1 1
17 12479 2 2 8 GLY HA2 H 2.199 9.234 -3.294 1.00 . B B . 8 GLY HA2 1 1
17 12480 2 2 8 GLY HA3 H 3.438 8.436 -4.266 1.00 . B B . 8 GLY HA3 1 1
17 12481 2 2 8 GLY N N 3.321 7.766 -2.264 1.00 . B B . 8 GLY N 1 1
17 12482 2 2 8 GLY O O 1.003 6.607 -3.230 1.00 . B B . 8 GLY O 1 1
17 12483 2 2 9 SER C C 1.004 4.757 -5.654 1.00 . B B . 9 SER C 1 1
17 12484 2 2 9 SER CA C 0.510 6.193 -5.863 1.00 . B B . 9 SER CA 1 1
17 12485 2 2 9 SER CB C 0.321 6.450 -7.357 1.00 . B B . 9 SER CB 1 1
17 12486 2 2 9 SER H H 2.034 7.718 -5.912 1.00 . B B . 9 SER H 1 1
17 12487 2 2 9 SER HA H -0.440 6.316 -5.360 1.00 . B B . 9 SER HA 1 1
17 12488 2 2 9 SER HB2 H -0.551 5.920 -7.705 1.00 . B B . 9 SER HB2 1 1
17 12489 2 2 9 SER HB3 H 0.189 7.509 -7.525 1.00 . B B . 9 SER HB3 1 1
17 12490 2 2 9 SER HG H 1.162 5.430 -8.789 1.00 . B B . 9 SER HG 1 1
17 12491 2 2 9 SER N N 1.496 7.167 -5.305 1.00 . B B . 9 SER N 1 1
17 12492 2 2 9 SER O O 0.272 3.818 -5.887 1.00 . B B . 9 SER O 1 1
17 12493 2 2 9 SER OG O 1.465 5.982 -8.064 1.00 . B B . 9 SER OG 1 1
17 12494 2 2 10 HIS C C 1.942 2.540 -3.860 1.00 . B B . 10 HIS C 1 1
17 12495 2 2 10 HIS CA C 2.739 3.185 -4.993 1.00 . B B . 10 HIS CA 1 1
17 12496 2 2 10 HIS CB C 4.220 3.229 -4.625 1.00 . B B . 10 HIS CB 1 1
17 12497 2 2 10 HIS CD2 C 5.155 0.853 -4.005 1.00 . B B . 10 HIS CD2 1 1
17 12498 2 2 10 HIS CE1 C 5.684 0.192 -6.001 1.00 . B B . 10 HIS CE1 1 1
17 12499 2 2 10 HIS CG C 4.831 1.876 -4.862 1.00 . B B . 10 HIS CG 1 1
17 12500 2 2 10 HIS H H 2.811 5.333 -5.031 1.00 . B B . 10 HIS H 1 1
17 12501 2 2 10 HIS HA H 2.609 2.605 -5.893 1.00 . B B . 10 HIS HA 1 1
17 12502 2 2 10 HIS HB2 H 4.719 3.965 -5.238 1.00 . B B . 10 HIS HB2 1 1
17 12503 2 2 10 HIS HB3 H 4.323 3.494 -3.583 1.00 . B B . 10 HIS HB3 1 1
17 12504 2 2 10 HIS HD1 H 5.073 1.931 -6.966 1.00 . B B . 10 HIS HD1 1 1
17 12505 2 2 10 HIS HD2 H 5.013 0.869 -2.936 1.00 . B B . 10 HIS HD2 1 1
17 12506 2 2 10 HIS HE1 H 6.041 -0.405 -6.826 1.00 . B B . 10 HIS HE1 1 1
17 12507 2 2 10 HIS N N 2.230 4.570 -5.216 1.00 . B B . 10 HIS N 1 1
17 12508 2 2 10 HIS ND1 N 5.177 1.433 -6.129 1.00 . B B . 10 HIS ND1 1 1
17 12509 2 2 10 HIS NE2 N 5.693 -0.209 -4.726 1.00 . B B . 10 HIS NE2 1 1
17 12510 2 2 10 HIS O O 1.732 1.342 -3.843 1.00 . B B . 10 HIS O 1 1
17 12511 2 2 11 LEU C C -0.609 2.183 -2.351 1.00 . B B . 11 LEU C 1 1
17 12512 2 2 11 LEU CA C 0.688 2.772 -1.789 1.00 . B B . 11 LEU CA 1 1
17 12513 2 2 11 LEU CB C 0.371 3.892 -0.780 1.00 . B B . 11 LEU CB 1 1
17 12514 2 2 11 LEU CD1 C 0.043 2.241 1.086 1.00 . B B . 11 LEU CD1 1 1
17 12515 2 2 11 LEU CD2 C -0.927 4.531 1.270 1.00 . B B . 11 LEU CD2 1 1
17 12516 2 2 11 LEU CG C -0.599 3.388 0.307 1.00 . B B . 11 LEU CG 1 1
17 12517 2 2 11 LEU H H 1.663 4.293 -2.961 1.00 . B B . 11 LEU H 1 1
17 12518 2 2 11 LEU HA H 1.256 1.994 -1.300 1.00 . B B . 11 LEU HA 1 1
17 12519 2 2 11 LEU HB2 H 1.287 4.221 -0.313 1.00 . B B . 11 LEU HB2 1 1
17 12520 2 2 11 LEU HB3 H -0.082 4.723 -1.300 1.00 . B B . 11 LEU HB3 1 1
17 12521 2 2 11 LEU HD11 H 0.367 1.473 0.399 1.00 . B B . 11 LEU HD11 1 1
17 12522 2 2 11 LEU HD12 H 0.892 2.613 1.638 1.00 . B B . 11 LEU HD12 1 1
17 12523 2 2 11 LEU HD13 H -0.679 1.824 1.774 1.00 . B B . 11 LEU HD13 1 1
17 12524 2 2 11 LEU HD21 H -0.041 5.123 1.442 1.00 . B B . 11 LEU HD21 1 1
17 12525 2 2 11 LEU HD22 H -1.697 5.154 0.840 1.00 . B B . 11 LEU HD22 1 1
17 12526 2 2 11 LEU HD23 H -1.274 4.122 2.207 1.00 . B B . 11 LEU HD23 1 1
17 12527 2 2 11 LEU HG H -1.509 3.038 -0.161 1.00 . B B . 11 LEU HG 1 1
17 12528 2 2 11 LEU N N 1.487 3.331 -2.918 1.00 . B B . 11 LEU N 1 1
17 12529 2 2 11 LEU O O -0.898 1.025 -2.161 1.00 . B B . 11 LEU O 1 1
17 12530 2 2 12 VAL C C -2.463 1.238 -4.472 1.00 . B B . 12 VAL C 1 1
17 12531 2 2 12 VAL CA C -2.682 2.495 -3.614 1.00 . B B . 12 VAL CA 1 1
17 12532 2 2 12 VAL CB C -3.284 3.602 -4.487 1.00 . B B . 12 VAL CB 1 1
17 12533 2 2 12 VAL CG1 C -4.678 3.180 -4.963 1.00 . B B . 12 VAL CG1 1 1
17 12534 2 2 12 VAL CG2 C -3.396 4.894 -3.673 1.00 . B B . 12 VAL CG2 1 1
17 12535 2 2 12 VAL H H -1.124 3.918 -3.168 1.00 . B B . 12 VAL H 1 1
17 12536 2 2 12 VAL HA H -3.366 2.263 -2.812 1.00 . B B . 12 VAL HA 1 1
17 12537 2 2 12 VAL HB H -2.644 3.771 -5.342 1.00 . B B . 12 VAL HB 1 1
17 12538 2 2 12 VAL HG11 H -5.219 2.724 -4.145 1.00 . B B . 12 VAL HG11 1 1
17 12539 2 2 12 VAL HG12 H -5.216 4.049 -5.313 1.00 . B B . 12 VAL HG12 1 1
17 12540 2 2 12 VAL HG13 H -4.581 2.468 -5.771 1.00 . B B . 12 VAL HG13 1 1
17 12541 2 2 12 VAL HG21 H -3.449 4.655 -2.621 1.00 . B B . 12 VAL HG21 1 1
17 12542 2 2 12 VAL HG22 H -2.530 5.512 -3.860 1.00 . B B . 12 VAL HG22 1 1
17 12543 2 2 12 VAL HG23 H -4.289 5.430 -3.965 1.00 . B B . 12 VAL HG23 1 1
17 12544 2 2 12 VAL N N -1.388 2.982 -3.037 1.00 . B B . 12 VAL N 1 1
17 12545 2 2 12 VAL O O -3.132 0.235 -4.301 1.00 . B B . 12 VAL O 1 1
17 12546 2 2 13 GLU C C -0.949 -1.120 -5.448 1.00 . B B . 13 GLU C 1 1
17 12547 2 2 13 GLU CA C -1.282 0.116 -6.291 1.00 . B B . 13 GLU CA 1 1
17 12548 2 2 13 GLU CB C -0.106 0.434 -7.226 1.00 . B B . 13 GLU CB 1 1
17 12549 2 2 13 GLU CD C 0.543 0.506 -9.638 1.00 . B B . 13 GLU CD 1 1
17 12550 2 2 13 GLU CG C -0.619 0.644 -8.654 1.00 . B B . 13 GLU CG 1 1
17 12551 2 2 13 GLU H H -1.031 2.112 -5.526 1.00 . B B . 13 GLU H 1 1
17 12552 2 2 13 GLU HA H -2.165 -0.086 -6.880 1.00 . B B . 13 GLU HA 1 1
17 12553 2 2 13 GLU HB2 H 0.388 1.333 -6.888 1.00 . B B . 13 GLU HB2 1 1
17 12554 2 2 13 GLU HB3 H 0.599 -0.384 -7.218 1.00 . B B . 13 GLU HB3 1 1
17 12555 2 2 13 GLU HG2 H -1.373 -0.097 -8.878 1.00 . B B . 13 GLU HG2 1 1
17 12556 2 2 13 GLU HG3 H -1.048 1.631 -8.742 1.00 . B B . 13 GLU HG3 1 1
17 12557 2 2 13 GLU N N -1.543 1.293 -5.403 1.00 . B B . 13 GLU N 1 1
17 12558 2 2 13 GLU O O -1.208 -2.239 -5.849 1.00 . B B . 13 GLU O 1 1
17 12559 2 2 13 GLU OE1 O 1.393 1.381 -9.648 1.00 . B B . 13 GLU OE1 1 1
17 12560 2 2 13 GLU OE2 O 0.566 -0.474 -10.364 1.00 . B B . 13 GLU OE2 1 1
17 12561 2 2 14 ALA C C -1.323 -2.603 -2.756 1.00 . B B . 14 ALA C 1 1
17 12562 2 2 14 ALA CA C -0.046 -2.084 -3.414 1.00 . B B . 14 ALA CA 1 1
17 12563 2 2 14 ALA CB C 0.949 -1.652 -2.336 1.00 . B B . 14 ALA CB 1 1
17 12564 2 2 14 ALA H H -0.192 -0.013 -3.980 1.00 . B B . 14 ALA H 1 1
17 12565 2 2 14 ALA HA H 0.392 -2.866 -4.016 1.00 . B B . 14 ALA HA 1 1
17 12566 2 2 14 ALA HB1 H 1.786 -1.149 -2.801 1.00 . B B . 14 ALA HB1 1 1
17 12567 2 2 14 ALA HB2 H 0.463 -0.979 -1.645 1.00 . B B . 14 ALA HB2 1 1
17 12568 2 2 14 ALA HB3 H 1.301 -2.526 -1.806 1.00 . B B . 14 ALA HB3 1 1
17 12569 2 2 14 ALA N N -0.386 -0.923 -4.283 1.00 . B B . 14 ALA N 1 1
17 12570 2 2 14 ALA O O -1.490 -3.789 -2.561 1.00 . B B . 14 ALA O 1 1
17 12571 2 2 15 LEU C C -4.290 -3.011 -2.798 1.00 . B B . 15 LEU C 1 1
17 12572 2 2 15 LEU CA C -3.511 -2.154 -1.799 1.00 . B B . 15 LEU CA 1 1
17 12573 2 2 15 LEU CB C -4.362 -0.936 -1.420 1.00 . B B . 15 LEU CB 1 1
17 12574 2 2 15 LEU CD1 C -4.425 1.264 -0.241 1.00 . B B . 15 LEU CD1 1 1
17 12575 2 2 15 LEU CD2 C -3.052 -0.596 0.687 1.00 . B B . 15 LEU CD2 1 1
17 12576 2 2 15 LEU CG C -3.546 0.066 -0.598 1.00 . B B . 15 LEU CG 1 1
17 12577 2 2 15 LEU H H -2.077 -0.774 -2.611 1.00 . B B . 15 LEU H 1 1
17 12578 2 2 15 LEU HA H -3.299 -2.736 -0.914 1.00 . B B . 15 LEU HA 1 1
17 12579 2 2 15 LEU HB2 H -4.719 -0.453 -2.319 1.00 . B B . 15 LEU HB2 1 1
17 12580 2 2 15 LEU HB3 H -5.202 -1.264 -0.838 1.00 . B B . 15 LEU HB3 1 1
17 12581 2 2 15 LEU HD11 H -5.410 0.919 0.037 1.00 . B B . 15 LEU HD11 1 1
17 12582 2 2 15 LEU HD12 H -3.983 1.798 0.587 1.00 . B B . 15 LEU HD12 1 1
17 12583 2 2 15 LEU HD13 H -4.500 1.922 -1.095 1.00 . B B . 15 LEU HD13 1 1
17 12584 2 2 15 LEU HD21 H -3.751 -1.359 0.993 1.00 . B B . 15 LEU HD21 1 1
17 12585 2 2 15 LEU HD22 H -2.085 -1.044 0.509 1.00 . B B . 15 LEU HD22 1 1
17 12586 2 2 15 LEU HD23 H -2.967 0.151 1.466 1.00 . B B . 15 LEU HD23 1 1
17 12587 2 2 15 LEU HG H -2.709 0.402 -1.177 1.00 . B B . 15 LEU HG 1 1
17 12588 2 2 15 LEU N N -2.233 -1.719 -2.429 1.00 . B B . 15 LEU N 1 1
17 12589 2 2 15 LEU O O -5.061 -3.870 -2.420 1.00 . B B . 15 LEU O 1 1
17 12590 2 2 16 GLU C C -4.104 -4.915 -5.294 1.00 . B B . 16 GLU C 1 1
17 12591 2 2 16 GLU CA C -4.819 -3.576 -5.103 1.00 . B B . 16 GLU CA 1 1
17 12592 2 2 16 GLU CB C -4.826 -2.813 -6.430 1.00 . B B . 16 GLU CB 1 1
17 12593 2 2 16 GLU CD C -5.519 -3.270 -8.788 1.00 . B B . 16 GLU CD 1 1
17 12594 2 2 16 GLU CG C -5.945 -3.355 -7.321 1.00 . B B . 16 GLU CG 1 1
17 12595 2 2 16 GLU H H -3.472 -2.075 -4.353 1.00 . B B . 16 GLU H 1 1
17 12596 2 2 16 GLU HA H -5.834 -3.750 -4.779 1.00 . B B . 16 GLU HA 1 1
17 12597 2 2 16 GLU HB2 H -4.992 -1.763 -6.239 1.00 . B B . 16 GLU HB2 1 1
17 12598 2 2 16 GLU HB3 H -3.876 -2.946 -6.927 1.00 . B B . 16 GLU HB3 1 1
17 12599 2 2 16 GLU HG2 H -6.144 -4.384 -7.062 1.00 . B B . 16 GLU HG2 1 1
17 12600 2 2 16 GLU HG3 H -6.839 -2.768 -7.172 1.00 . B B . 16 GLU HG3 1 1
17 12601 2 2 16 GLU N N -4.095 -2.778 -4.073 1.00 . B B . 16 GLU N 1 1
17 12602 2 2 16 GLU O O -4.727 -5.935 -5.527 1.00 . B B . 16 GLU O 1 1
17 12603 2 2 16 GLU OE1 O -4.412 -3.683 -9.088 1.00 . B B . 16 GLU OE1 1 1
17 12604 2 2 16 GLU OE2 O -6.311 -2.794 -9.586 1.00 . B B . 16 GLU OE2 1 1
17 12605 2 2 17 LEU C C -2.355 -7.151 -4.248 1.00 . B B . 17 LEU C 1 1
17 12606 2 2 17 LEU CA C -2.025 -6.176 -5.382 1.00 . B B . 17 LEU CA 1 1
17 12607 2 2 17 LEU CB C -0.523 -5.854 -5.365 1.00 . B B . 17 LEU CB 1 1
17 12608 2 2 17 LEU CD1 C -0.244 -5.972 -7.844 1.00 . B B . 17 LEU CD1 1 1
17 12609 2 2 17 LEU CD2 C 1.690 -6.471 -6.344 1.00 . B B . 17 LEU CD2 1 1
17 12610 2 2 17 LEU CG C 0.174 -6.592 -6.510 1.00 . B B . 17 LEU CG 1 1
17 12611 2 2 17 LEU H H -2.326 -4.074 -5.019 1.00 . B B . 17 LEU H 1 1
17 12612 2 2 17 LEU HA H -2.288 -6.625 -6.328 1.00 . B B . 17 LEU HA 1 1
17 12613 2 2 17 LEU HB2 H -0.385 -4.789 -5.487 1.00 . B B . 17 LEU HB2 1 1
17 12614 2 2 17 LEU HB3 H -0.096 -6.167 -4.426 1.00 . B B . 17 LEU HB3 1 1
17 12615 2 2 17 LEU HD11 H -0.153 -4.896 -7.786 1.00 . B B . 17 LEU HD11 1 1
17 12616 2 2 17 LEU HD12 H 0.394 -6.344 -8.631 1.00 . B B . 17 LEU HD12 1 1
17 12617 2 2 17 LEU HD13 H -1.270 -6.233 -8.057 1.00 . B B . 17 LEU HD13 1 1
17 12618 2 2 17 LEU HD21 H 1.923 -5.551 -5.829 1.00 . B B . 17 LEU HD21 1 1
17 12619 2 2 17 LEU HD22 H 2.057 -7.309 -5.768 1.00 . B B . 17 LEU HD22 1 1
17 12620 2 2 17 LEU HD23 H 2.161 -6.469 -7.316 1.00 . B B . 17 LEU HD23 1 1
17 12621 2 2 17 LEU HG H -0.112 -7.635 -6.492 1.00 . B B . 17 LEU HG 1 1
17 12622 2 2 17 LEU N N -2.799 -4.913 -5.204 1.00 . B B . 17 LEU N 1 1
17 12623 2 2 17 LEU O O -2.355 -8.354 -4.437 1.00 . B B . 17 LEU O 1 1
17 12624 2 2 18 VAL C C -4.435 -7.941 -2.000 1.00 . B B . 18 VAL C 1 1
17 12625 2 2 18 VAL CA C -2.960 -7.534 -1.925 1.00 . B B . 18 VAL CA 1 1
17 12626 2 2 18 VAL CB C -2.698 -6.793 -0.611 1.00 . B B . 18 VAL CB 1 1
17 12627 2 2 18 VAL CG1 C -2.897 -7.753 0.565 1.00 . B B . 18 VAL CG1 1 1
17 12628 2 2 18 VAL CG2 C -1.260 -6.256 -0.595 1.00 . B B . 18 VAL CG2 1 1
17 12629 2 2 18 VAL H H -2.626 -5.671 -2.950 1.00 . B B . 18 VAL H 1 1
17 12630 2 2 18 VAL HA H -2.342 -8.419 -1.969 1.00 . B B . 18 VAL HA 1 1
17 12631 2 2 18 VAL HB H -3.392 -5.969 -0.519 1.00 . B B . 18 VAL HB 1 1
17 12632 2 2 18 VAL HG11 H -3.889 -8.177 0.518 1.00 . B B . 18 VAL HG11 1 1
17 12633 2 2 18 VAL HG12 H -2.164 -8.544 0.511 1.00 . B B . 18 VAL HG12 1 1
17 12634 2 2 18 VAL HG13 H -2.778 -7.214 1.493 1.00 . B B . 18 VAL HG13 1 1
17 12635 2 2 18 VAL HG21 H -0.658 -6.809 -1.303 1.00 . B B . 18 VAL HG21 1 1
17 12636 2 2 18 VAL HG22 H -1.262 -5.210 -0.867 1.00 . B B . 18 VAL HG22 1 1
17 12637 2 2 18 VAL HG23 H -0.840 -6.367 0.395 1.00 . B B . 18 VAL HG23 1 1
17 12638 2 2 18 VAL N N -2.633 -6.641 -3.075 1.00 . B B . 18 VAL N 1 1
17 12639 2 2 18 VAL O O -4.766 -9.112 -2.016 1.00 . B B . 18 VAL O 1 1
17 12640 2 2 19 CYS C C -7.100 -7.907 -3.492 1.00 . B B . 19 CYS C 1 1
17 12641 2 2 19 CYS CA C -6.778 -7.293 -2.124 1.00 . B B . 19 CYS CA 1 1
17 12642 2 2 19 CYS CB C -7.591 -6.009 -1.930 1.00 . B B . 19 CYS CB 1 1
17 12643 2 2 19 CYS H H -5.025 -6.047 -2.035 1.00 . B B . 19 CYS H 1 1
17 12644 2 2 19 CYS HA H -7.032 -7.999 -1.347 1.00 . B B . 19 CYS HA 1 1
17 12645 2 2 19 CYS HB2 H -7.054 -5.173 -2.357 1.00 . B B . 19 CYS HB2 1 1
17 12646 2 2 19 CYS HB3 H -8.546 -6.110 -2.423 1.00 . B B . 19 CYS HB3 1 1
17 12647 2 2 19 CYS N N -5.321 -6.978 -2.049 1.00 . B B . 19 CYS N 1 1
17 12648 2 2 19 CYS O O -7.215 -9.111 -3.624 1.00 . B B . 19 CYS O 1 1
17 12649 2 2 19 CYS SG S -7.853 -5.716 -0.165 1.00 . B B . 19 CYS SG 1 1
17 12650 2 2 20 GLY C C -8.612 -6.753 -6.541 1.00 . B B . 20 GLY C 1 1
17 12651 2 2 20 GLY CA C -7.556 -7.630 -5.865 1.00 . B B . 20 GLY CA 1 1
17 12652 2 2 20 GLY H H -7.144 -6.125 -4.379 1.00 . B B . 20 GLY H 1 1
17 12653 2 2 20 GLY HA2 H -6.657 -7.637 -6.463 1.00 . B B . 20 GLY HA2 1 1
17 12654 2 2 20 GLY HA3 H -7.935 -8.636 -5.773 1.00 . B B . 20 GLY HA3 1 1
17 12655 2 2 20 GLY N N -7.243 -7.091 -4.509 1.00 . B B . 20 GLY N 1 1
17 12656 2 2 20 GLY O O -8.399 -6.241 -7.625 1.00 . B B . 20 GLY O 1 1
17 12657 2 2 21 GLU C C -10.657 -4.288 -6.047 1.00 . B B . 21 GLU C 1 1
17 12658 2 2 21 GLU CA C -10.821 -5.733 -6.518 1.00 . B B . 21 GLU CA 1 1
17 12659 2 2 21 GLU CB C -12.193 -6.266 -6.084 1.00 . B B . 21 GLU CB 1 1
17 12660 2 2 21 GLU CD C -11.954 -8.325 -7.486 1.00 . B B . 21 GLU CD 1 1
17 12661 2 2 21 GLU CG C -12.814 -7.089 -7.216 1.00 . B B . 21 GLU CG 1 1
17 12662 2 2 21 GLU H H -9.896 -6.997 -5.038 1.00 . B B . 21 GLU H 1 1
17 12663 2 2 21 GLU HA H -10.743 -5.770 -7.596 1.00 . B B . 21 GLU HA 1 1
17 12664 2 2 21 GLU HB2 H -12.075 -6.888 -5.210 1.00 . B B . 21 GLU HB2 1 1
17 12665 2 2 21 GLU HB3 H -12.844 -5.437 -5.847 1.00 . B B . 21 GLU HB3 1 1
17 12666 2 2 21 GLU HG2 H -13.809 -7.399 -6.931 1.00 . B B . 21 GLU HG2 1 1
17 12667 2 2 21 GLU HG3 H -12.869 -6.489 -8.112 1.00 . B B . 21 GLU HG3 1 1
17 12668 2 2 21 GLU N N -9.749 -6.577 -5.913 1.00 . B B . 21 GLU N 1 1
17 12669 2 2 21 GLU O O -9.856 -3.999 -5.179 1.00 . B B . 21 GLU O 1 1
17 12670 2 2 21 GLU OE1 O -11.959 -9.220 -6.656 1.00 . B B . 21 GLU OE1 1 1
17 12671 2 2 21 GLU OE2 O -11.305 -8.357 -8.519 1.00 . B B . 21 GLU OE2 1 1
17 12672 2 2 22 ARG C C -11.984 -1.801 -4.818 1.00 . B B . 22 ARG C 1 1
17 12673 2 2 22 ARG CA C -11.324 -1.955 -6.188 1.00 . B B . 22 ARG CA 1 1
17 12674 2 2 22 ARG CB C -12.047 -1.075 -7.211 1.00 . B B . 22 ARG CB 1 1
17 12675 2 2 22 ARG CD C -12.457 -2.065 -9.487 1.00 . B B . 22 ARG CD 1 1
17 12676 2 2 22 ARG CG C -11.454 -1.308 -8.610 1.00 . B B . 22 ARG CG 1 1
17 12677 2 2 22 ARG CZ C -12.578 -0.253 -11.168 1.00 . B B . 22 ARG CZ 1 1
17 12678 2 2 22 ARG H H -12.062 -3.647 -7.296 1.00 . B B . 22 ARG H 1 1
17 12679 2 2 22 ARG HA H -10.285 -1.663 -6.127 1.00 . B B . 22 ARG HA 1 1
17 12680 2 2 22 ARG HB2 H -13.099 -1.322 -7.215 1.00 . B B . 22 ARG HB2 1 1
17 12681 2 2 22 ARG HB3 H -11.925 -0.037 -6.941 1.00 . B B . 22 ARG HB3 1 1
17 12682 2 2 22 ARG HD2 H -12.183 -3.102 -9.525 1.00 . B B . 22 ARG HD2 1 1
17 12683 2 2 22 ARG HD3 H -13.452 -1.976 -9.057 1.00 . B B . 22 ARG HD3 1 1
17 12684 2 2 22 ARG HE H -12.213 -2.149 -11.625 1.00 . B B . 22 ARG HE 1 1
17 12685 2 2 22 ARG HG2 H -11.224 -0.356 -9.065 1.00 . B B . 22 ARG HG2 1 1
17 12686 2 2 22 ARG HG3 H -10.547 -1.889 -8.527 1.00 . B B . 22 ARG HG3 1 1
17 12687 2 2 22 ARG HH11 H -13.162 0.295 -9.323 1.00 . B B . 22 ARG HH11 1 1
17 12688 2 2 22 ARG HH12 H -13.079 1.567 -10.490 1.00 . B B . 22 ARG HH12 1 1
17 12689 2 2 22 ARG HH21 H -12.143 -0.485 -13.108 1.00 . B B . 22 ARG HH21 1 1
17 12690 2 2 22 ARG HH22 H -12.521 1.131 -12.614 1.00 . B B . 22 ARG HH22 1 1
17 12691 2 2 22 ARG N N -11.421 -3.384 -6.606 1.00 . B B . 22 ARG N 1 1
17 12692 2 2 22 ARG NE N -12.416 -1.530 -10.893 1.00 . B B . 22 ARG NE 1 1
17 12693 2 2 22 ARG NH1 N -12.971 0.602 -10.253 1.00 . B B . 22 ARG NH1 1 1
17 12694 2 2 22 ARG NH2 N -12.400 0.164 -12.392 1.00 . B B . 22 ARG NH2 1 1
17 12695 2 2 22 ARG O O -11.424 -1.214 -3.911 1.00 . B B . 22 ARG O 1 1
17 12696 2 2 23 GLY C C -13.282 -3.306 -2.407 1.00 . B B . 23 GLY C 1 1
17 12697 2 2 23 GLY CA C -13.869 -2.254 -3.349 1.00 . B B . 23 GLY CA 1 1
17 12698 2 2 23 GLY H H -13.585 -2.821 -5.407 1.00 . B B . 23 GLY H 1 1
17 12699 2 2 23 GLY HA2 H -13.730 -1.269 -2.928 1.00 . B B . 23 GLY HA2 1 1
17 12700 2 2 23 GLY HA3 H -14.922 -2.446 -3.488 1.00 . B B . 23 GLY HA3 1 1
17 12701 2 2 23 GLY N N -13.165 -2.343 -4.662 1.00 . B B . 23 GLY N 1 1
17 12702 2 2 23 GLY O O -13.686 -4.454 -2.419 1.00 . B B . 23 GLY O 1 1
17 12703 2 2 24 GLY C C -10.646 -3.188 0.192 1.00 . B B . 24 GLY C 1 1
17 12704 2 2 24 GLY CA C -11.693 -3.897 -0.666 1.00 . B B . 24 GLY CA 1 1
17 12705 2 2 24 GLY H H -12.019 -1.994 -1.623 1.00 . B B . 24 GLY H 1 1
17 12706 2 2 24 GLY HA2 H -12.453 -4.325 -0.027 1.00 . B B . 24 GLY HA2 1 1
17 12707 2 2 24 GLY HA3 H -11.213 -4.683 -1.232 1.00 . B B . 24 GLY HA3 1 1
17 12708 2 2 24 GLY N N -12.326 -2.923 -1.604 1.00 . B B . 24 GLY N 1 1
17 12709 2 2 24 GLY O O -10.464 -3.512 1.352 1.00 . B B . 24 GLY O 1 1
17 12710 2 2 25 PHE C C -9.135 -0.006 0.398 1.00 . B B . 25 PHE C 1 1
17 12711 2 2 25 PHE CA C -8.895 -1.520 0.416 1.00 . B B . 25 PHE CA 1 1
17 12712 2 2 25 PHE CB C -7.526 -1.824 -0.189 1.00 . B B . 25 PHE CB 1 1
17 12713 2 2 25 PHE CD1 C -7.211 -0.140 -2.045 1.00 . B B . 25 PHE CD1 1 1
17 12714 2 2 25 PHE CD2 C -7.809 -2.417 -2.624 1.00 . B B . 25 PHE CD2 1 1
17 12715 2 2 25 PHE CE1 C -7.200 0.202 -3.401 1.00 . B B . 25 PHE CE1 1 1
17 12716 2 2 25 PHE CE2 C -7.797 -2.074 -3.981 1.00 . B B . 25 PHE CE2 1 1
17 12717 2 2 25 PHE CG C -7.517 -1.451 -1.655 1.00 . B B . 25 PHE CG 1 1
17 12718 2 2 25 PHE CZ C -7.492 -0.764 -4.369 1.00 . B B . 25 PHE CZ 1 1
17 12719 2 2 25 PHE H H -10.095 -1.997 -1.307 1.00 . B B . 25 PHE H 1 1
17 12720 2 2 25 PHE HA H -8.917 -1.870 1.437 1.00 . B B . 25 PHE HA 1 1
17 12721 2 2 25 PHE HB2 H -6.771 -1.255 0.332 1.00 . B B . 25 PHE HB2 1 1
17 12722 2 2 25 PHE HB3 H -7.315 -2.879 -0.088 1.00 . B B . 25 PHE HB3 1 1
17 12723 2 2 25 PHE HD1 H -6.984 0.605 -1.299 1.00 . B B . 25 PHE HD1 1 1
17 12724 2 2 25 PHE HD2 H -8.044 -3.427 -2.325 1.00 . B B . 25 PHE HD2 1 1
17 12725 2 2 25 PHE HE1 H -6.965 1.214 -3.701 1.00 . B B . 25 PHE HE1 1 1
17 12726 2 2 25 PHE HE2 H -8.020 -2.818 -4.729 1.00 . B B . 25 PHE HE2 1 1
17 12727 2 2 25 PHE HZ H -7.483 -0.498 -5.416 1.00 . B B . 25 PHE HZ 1 1
17 12728 2 2 25 PHE N N -9.943 -2.233 -0.368 1.00 . B B . 25 PHE N 1 1
17 12729 2 2 25 PHE O O -10.126 0.479 -0.111 1.00 . B B . 25 PHE O 1 1
17 12730 2 2 26 TYR C C -8.444 2.785 -0.418 1.00 . B B . 26 TYR C 1 1
17 12731 2 2 26 TYR CA C -8.337 2.222 1.012 1.00 . B B . 26 TYR CA 1 1
17 12732 2 2 26 TYR CB C -7.087 2.769 1.733 1.00 . B B . 26 TYR CB 1 1
17 12733 2 2 26 TYR CD1 C -8.027 5.117 1.719 1.00 . B B . 26 TYR CD1 1 1
17 12734 2 2 26 TYR CD2 C -5.685 4.785 1.182 1.00 . B B . 26 TYR CD2 1 1
17 12735 2 2 26 TYR CE1 C -7.872 6.497 1.539 1.00 . B B . 26 TYR CE1 1 1
17 12736 2 2 26 TYR CE2 C -5.530 6.166 1.001 1.00 . B B . 26 TYR CE2 1 1
17 12737 2 2 26 TYR CG C -6.932 4.263 1.540 1.00 . B B . 26 TYR CG 1 1
17 12738 2 2 26 TYR CZ C -6.624 7.023 1.180 1.00 . B B . 26 TYR CZ 1 1
17 12739 2 2 26 TYR H H -7.433 0.304 1.364 1.00 . B B . 26 TYR H 1 1
17 12740 2 2 26 TYR HA H -9.220 2.492 1.571 1.00 . B B . 26 TYR HA 1 1
17 12741 2 2 26 TYR HB2 H -7.171 2.561 2.789 1.00 . B B . 26 TYR HB2 1 1
17 12742 2 2 26 TYR HB3 H -6.210 2.269 1.346 1.00 . B B . 26 TYR HB3 1 1
17 12743 2 2 26 TYR HD1 H -8.988 4.711 1.993 1.00 . B B . 26 TYR HD1 1 1
17 12744 2 2 26 TYR HD2 H -4.842 4.121 1.043 1.00 . B B . 26 TYR HD2 1 1
17 12745 2 2 26 TYR HE1 H -8.717 7.157 1.675 1.00 . B B . 26 TYR HE1 1 1
17 12746 2 2 26 TYR HE2 H -4.567 6.568 0.724 1.00 . B B . 26 TYR HE2 1 1
17 12747 2 2 26 TYR HH H -5.848 8.525 0.288 1.00 . B B . 26 TYR HH 1 1
17 12748 2 2 26 TYR N N -8.217 0.734 0.963 1.00 . B B . 26 TYR N 1 1
17 12749 2 2 26 TYR O O -7.494 2.762 -1.177 1.00 . B B . 26 TYR O 1 1
17 12750 2 2 26 TYR OH O -6.473 8.383 1.003 1.00 . B B . 26 TYR OH 1 1
17 12751 2 2 27 THR C C -10.218 5.350 -2.016 1.00 . B B . 27 THR C 1 1
17 12752 2 2 27 THR CA C -9.771 3.880 -2.138 1.00 . B B . 27 THR CA 1 1
17 12753 2 2 27 THR CB C -10.840 3.086 -2.896 1.00 . B B . 27 THR CB 1 1
17 12754 2 2 27 THR CG2 C -10.203 1.856 -3.546 1.00 . B B . 27 THR CG2 1 1
17 12755 2 2 27 THR H H -10.339 3.317 -0.137 1.00 . B B . 27 THR H 1 1
17 12756 2 2 27 THR HA H -8.836 3.826 -2.674 1.00 . B B . 27 THR HA 1 1
17 12757 2 2 27 THR HB H -11.275 3.708 -3.663 1.00 . B B . 27 THR HB 1 1
17 12758 2 2 27 THR HG1 H -12.582 2.316 -2.504 1.00 . B B . 27 THR HG1 1 1
17 12759 2 2 27 THR HG21 H -9.369 1.525 -2.947 1.00 . B B . 27 THR HG21 1 1
17 12760 2 2 27 THR HG22 H -10.934 1.065 -3.615 1.00 . B B . 27 THR HG22 1 1
17 12761 2 2 27 THR HG23 H -9.856 2.112 -4.537 1.00 . B B . 27 THR HG23 1 1
17 12762 2 2 27 THR N N -9.593 3.302 -0.774 1.00 . B B . 27 THR N 1 1
17 12763 2 2 27 THR O O -11.400 5.616 -1.924 1.00 . B B . 27 THR O 1 1
17 12764 2 2 27 THR OG1 O -11.854 2.674 -1.991 1.00 . B B . 27 THR OG1 1 1
17 12765 2 2 28 PRO C C -10.413 8.175 -3.095 1.00 . B B . 28 PRO C 1 1
17 12766 2 2 28 PRO CA C -9.566 7.723 -1.902 1.00 . B B . 28 PRO CA 1 1
17 12767 2 2 28 PRO CB C -8.209 8.439 -1.908 1.00 . B B . 28 PRO CB 1 1
17 12768 2 2 28 PRO CD C -7.809 6.001 -2.126 1.00 . B B . 28 PRO CD 1 1
17 12769 2 2 28 PRO CG C -7.117 7.369 -2.096 1.00 . B B . 28 PRO CG 1 1
17 12770 2 2 28 PRO HA H -10.085 7.925 -0.977 1.00 . B B . 28 PRO HA 1 1
17 12771 2 2 28 PRO HB2 H -8.171 9.152 -2.720 1.00 . B B . 28 PRO HB2 1 1
17 12772 2 2 28 PRO HB3 H -8.059 8.947 -0.968 1.00 . B B . 28 PRO HB3 1 1
17 12773 2 2 28 PRO HD2 H -7.591 5.496 -3.055 1.00 . B B . 28 PRO HD2 1 1
17 12774 2 2 28 PRO HD3 H -7.483 5.401 -1.290 1.00 . B B . 28 PRO HD3 1 1
17 12775 2 2 28 PRO HG2 H -6.596 7.539 -3.029 1.00 . B B . 28 PRO HG2 1 1
17 12776 2 2 28 PRO HG3 H -6.420 7.405 -1.274 1.00 . B B . 28 PRO HG3 1 1
17 12777 2 2 28 PRO N N -9.269 6.273 -2.015 1.00 . B B . 28 PRO N 1 1
17 12778 2 2 28 PRO O O -10.076 7.921 -4.235 1.00 . B B . 28 PRO O 1 1
17 12779 2 2 29 LYS C C -12.318 10.843 -4.037 1.00 . B B . 29 LYS C 1 1
17 12780 2 2 29 LYS CA C -12.382 9.318 -3.950 1.00 . B B . 29 LYS CA 1 1
17 12781 2 2 29 LYS CB C -13.824 8.882 -3.684 1.00 . B B . 29 LYS CB 1 1
17 12782 2 2 29 LYS CD C -15.412 6.984 -4.028 1.00 . B B . 29 LYS CD 1 1
17 12783 2 2 29 LYS CE C -15.636 5.572 -3.487 1.00 . B B . 29 LYS CE 1 1
17 12784 2 2 29 LYS CG C -13.940 7.368 -3.862 1.00 . B B . 29 LYS CG 1 1
17 12785 2 2 29 LYS H H -11.756 9.035 -1.909 1.00 . B B . 29 LYS H 1 1
17 12786 2 2 29 LYS HA H -12.043 8.890 -4.881 1.00 . B B . 29 LYS HA 1 1
17 12787 2 2 29 LYS HB2 H -14.101 9.150 -2.674 1.00 . B B . 29 LYS HB2 1 1
17 12788 2 2 29 LYS HB3 H -14.484 9.376 -4.381 1.00 . B B . 29 LYS HB3 1 1
17 12789 2 2 29 LYS HD2 H -16.029 7.682 -3.480 1.00 . B B . 29 LYS HD2 1 1
17 12790 2 2 29 LYS HD3 H -15.676 7.015 -5.075 1.00 . B B . 29 LYS HD3 1 1
17 12791 2 2 29 LYS HE2 H -16.511 5.143 -3.953 1.00 . B B . 29 LYS HE2 1 1
17 12792 2 2 29 LYS HE3 H -14.773 4.960 -3.712 1.00 . B B . 29 LYS HE3 1 1
17 12793 2 2 29 LYS HG2 H -13.386 7.065 -4.740 1.00 . B B . 29 LYS HG2 1 1
17 12794 2 2 29 LYS HG3 H -13.538 6.872 -2.992 1.00 . B B . 29 LYS HG3 1 1
17 12795 2 2 29 LYS HZ1 H -15.190 6.330 -1.600 1.00 . B B . 29 LYS HZ1 1 1
17 12796 2 2 29 LYS HZ2 H -16.819 5.896 -1.807 1.00 . B B . 29 LYS HZ2 1 1
17 12797 2 2 29 LYS HZ3 H -15.636 4.694 -1.599 1.00 . B B . 29 LYS HZ3 1 1
17 12798 2 2 29 LYS N N -11.509 8.845 -2.837 1.00 . B B . 29 LYS N 1 1
17 12799 2 2 29 LYS NZ N -15.835 5.627 -2.013 1.00 . B B . 29 LYS NZ 1 1
17 12800 2 2 29 LYS O O -11.504 11.424 -3.338 1.00 . B B . 29 LYS O 1 1
17 12801 2 2 29 LYS OXT O -13.084 11.407 -4.803 1.00 . B B . 29 LYS OXT 1 1
18 12802 1 1 1 GLY C C -2.350 7.541 8.289 1.00 . A A . 1 GLY C 1 1
18 12803 1 1 1 GLY CA C -2.125 8.942 8.859 1.00 . A A . 1 GLY CA 1 1
18 12804 1 1 1 GLY H1 H -3.505 9.595 7.443 1.00 . A A . 1 GLY H1 1 1
18 12805 1 1 1 GLY H2 H -4.036 9.749 9.047 1.00 . A A . 1 GLY H2 1 1
18 12806 1 1 1 GLY H3 H -2.883 10.833 8.426 1.00 . A A . 1 GLY H3 1 1
18 12807 1 1 1 GLY HA2 H -1.176 9.325 8.512 1.00 . A A . 1 GLY HA2 1 1
18 12808 1 1 1 GLY HA3 H -2.120 8.892 9.938 1.00 . A A . 1 GLY HA3 1 1
18 12809 1 1 1 GLY N N -3.220 9.848 8.410 1.00 . A A . 1 GLY N 1 1
18 12810 1 1 1 GLY O O -3.269 6.844 8.678 1.00 . A A . 1 GLY O 1 1
18 12811 1 1 2 ILE C C -0.462 5.479 5.864 1.00 . A A . 2 ILE C 1 1
18 12812 1 1 2 ILE CA C -1.667 5.769 6.770 1.00 . A A . 2 ILE CA 1 1
18 12813 1 1 2 ILE CB C -2.977 5.715 5.964 1.00 . A A . 2 ILE CB 1 1
18 12814 1 1 2 ILE CD1 C -4.657 3.991 5.291 1.00 . A A . 2 ILE CD1 1 1
18 12815 1 1 2 ILE CG1 C -3.164 4.316 5.372 1.00 . A A . 2 ILE CG1 1 1
18 12816 1 1 2 ILE CG2 C -2.947 6.746 4.832 1.00 . A A . 2 ILE CG2 1 1
18 12817 1 1 2 ILE H H -0.782 7.707 7.080 1.00 . A A . 2 ILE H 1 1
18 12818 1 1 2 ILE HA H -1.704 5.032 7.559 1.00 . A A . 2 ILE HA 1 1
18 12819 1 1 2 ILE HB H -3.805 5.937 6.621 1.00 . A A . 2 ILE HB 1 1
18 12820 1 1 2 ILE HD11 H -5.120 4.184 6.248 1.00 . A A . 2 ILE HD11 1 1
18 12821 1 1 2 ILE HD12 H -5.120 4.609 4.536 1.00 . A A . 2 ILE HD12 1 1
18 12822 1 1 2 ILE HD13 H -4.786 2.951 5.033 1.00 . A A . 2 ILE HD13 1 1
18 12823 1 1 2 ILE HG12 H -2.732 4.283 4.382 1.00 . A A . 2 ILE HG12 1 1
18 12824 1 1 2 ILE HG13 H -2.674 3.590 6.003 1.00 . A A . 2 ILE HG13 1 1
18 12825 1 1 2 ILE HG21 H -2.541 7.676 5.201 1.00 . A A . 2 ILE HG21 1 1
18 12826 1 1 2 ILE HG22 H -2.327 6.380 4.027 1.00 . A A . 2 ILE HG22 1 1
18 12827 1 1 2 ILE HG23 H -3.950 6.910 4.467 1.00 . A A . 2 ILE HG23 1 1
18 12828 1 1 2 ILE N N -1.515 7.125 7.371 1.00 . A A . 2 ILE N 1 1
18 12829 1 1 2 ILE O O 0.107 4.406 5.899 1.00 . A A . 2 ILE O 1 1
18 12830 1 1 3 VAL C C 2.390 6.708 4.841 1.00 . A A . 3 VAL C 1 1
18 12831 1 1 3 VAL CA C 1.099 6.241 4.155 1.00 . A A . 3 VAL CA 1 1
18 12832 1 1 3 VAL CB C 0.867 7.031 2.866 1.00 . A A . 3 VAL CB 1 1
18 12833 1 1 3 VAL CG1 C 2.010 6.769 1.886 1.00 . A A . 3 VAL CG1 1 1
18 12834 1 1 3 VAL CG2 C -0.459 6.584 2.237 1.00 . A A . 3 VAL CG2 1 1
18 12835 1 1 3 VAL H H -0.545 7.294 5.062 1.00 . A A . 3 VAL H 1 1
18 12836 1 1 3 VAL HA H 1.197 5.193 3.915 1.00 . A A . 3 VAL HA 1 1
18 12837 1 1 3 VAL HB H 0.820 8.086 3.094 1.00 . A A . 3 VAL HB 1 1
18 12838 1 1 3 VAL HG11 H 2.139 5.705 1.758 1.00 . A A . 3 VAL HG11 1 1
18 12839 1 1 3 VAL HG12 H 1.780 7.222 0.934 1.00 . A A . 3 VAL HG12 1 1
18 12840 1 1 3 VAL HG13 H 2.923 7.197 2.276 1.00 . A A . 3 VAL HG13 1 1
18 12841 1 1 3 VAL HG21 H -0.690 5.575 2.558 1.00 . A A . 3 VAL HG21 1 1
18 12842 1 1 3 VAL HG22 H -1.248 7.250 2.549 1.00 . A A . 3 VAL HG22 1 1
18 12843 1 1 3 VAL HG23 H -0.372 6.608 1.161 1.00 . A A . 3 VAL HG23 1 1
18 12844 1 1 3 VAL N N -0.071 6.436 5.062 1.00 . A A . 3 VAL N 1 1
18 12845 1 1 3 VAL O O 3.475 6.464 4.349 1.00 . A A . 3 VAL O 1 1
18 12846 1 1 4 GLU C C 4.121 6.649 7.498 1.00 . A A . 4 GLU C 1 1
18 12847 1 1 4 GLU CA C 3.519 7.816 6.691 1.00 . A A . 4 GLU CA 1 1
18 12848 1 1 4 GLU CB C 3.157 8.964 7.644 1.00 . A A . 4 GLU CB 1 1
18 12849 1 1 4 GLU CD C 4.705 10.932 7.850 1.00 . A A . 4 GLU CD 1 1
18 12850 1 1 4 GLU CG C 3.572 10.309 7.027 1.00 . A A . 4 GLU CG 1 1
18 12851 1 1 4 GLU H H 1.411 7.541 6.367 1.00 . A A . 4 GLU H 1 1
18 12852 1 1 4 GLU HA H 4.245 8.163 5.970 1.00 . A A . 4 GLU HA 1 1
18 12853 1 1 4 GLU HB2 H 2.089 8.962 7.812 1.00 . A A . 4 GLU HB2 1 1
18 12854 1 1 4 GLU HB3 H 3.666 8.825 8.587 1.00 . A A . 4 GLU HB3 1 1
18 12855 1 1 4 GLU HG2 H 3.908 10.157 6.013 1.00 . A A . 4 GLU HG2 1 1
18 12856 1 1 4 GLU HG3 H 2.724 10.978 7.027 1.00 . A A . 4 GLU HG3 1 1
18 12857 1 1 4 GLU N N 2.290 7.361 5.977 1.00 . A A . 4 GLU N 1 1
18 12858 1 1 4 GLU O O 5.089 6.826 8.213 1.00 . A A . 4 GLU O 1 1
18 12859 1 1 4 GLU OE1 O 5.680 10.243 8.096 1.00 . A A . 4 GLU OE1 1 1
18 12860 1 1 4 GLU OE2 O 4.574 12.088 8.221 1.00 . A A . 4 GLU OE2 1 1
18 12861 1 1 5 GLN C C 5.570 4.072 7.805 1.00 . A A . 5 GLN C 1 1
18 12862 1 1 5 GLN CA C 4.095 4.296 8.159 1.00 . A A . 5 GLN CA 1 1
18 12863 1 1 5 GLN CB C 3.282 3.041 7.799 1.00 . A A . 5 GLN CB 1 1
18 12864 1 1 5 GLN CD C 1.313 2.394 9.225 1.00 . A A . 5 GLN CD 1 1
18 12865 1 1 5 GLN CG C 2.837 2.313 9.081 1.00 . A A . 5 GLN CG 1 1
18 12866 1 1 5 GLN H H 2.778 5.333 6.825 1.00 . A A . 5 GLN H 1 1
18 12867 1 1 5 GLN HA H 4.007 4.492 9.217 1.00 . A A . 5 GLN HA 1 1
18 12868 1 1 5 GLN HB2 H 2.413 3.333 7.228 1.00 . A A . 5 GLN HB2 1 1
18 12869 1 1 5 GLN HB3 H 3.890 2.374 7.206 1.00 . A A . 5 GLN HB3 1 1
18 12870 1 1 5 GLN HE21 H 1.202 4.256 8.550 1.00 . A A . 5 GLN HE21 1 1
18 12871 1 1 5 GLN HE22 H -0.282 3.551 8.979 1.00 . A A . 5 GLN HE22 1 1
18 12872 1 1 5 GLN HG2 H 3.138 1.278 9.024 1.00 . A A . 5 GLN HG2 1 1
18 12873 1 1 5 GLN HG3 H 3.302 2.774 9.939 1.00 . A A . 5 GLN HG3 1 1
18 12874 1 1 5 GLN N N 3.557 5.461 7.396 1.00 . A A . 5 GLN N 1 1
18 12875 1 1 5 GLN NE2 N 0.693 3.492 8.890 1.00 . A A . 5 GLN NE2 1 1
18 12876 1 1 5 GLN O O 6.435 4.176 8.656 1.00 . A A . 5 GLN O 1 1
18 12877 1 1 5 GLN OE1 O 0.682 1.445 9.647 1.00 . A A . 5 GLN OE1 1 1
18 12878 1 1 6 CYS C C 7.616 4.179 4.848 1.00 . A A . 6 CYS C 1 1
18 12879 1 1 6 CYS CA C 7.284 3.506 6.183 1.00 . A A . 6 CYS CA 1 1
18 12880 1 1 6 CYS CB C 7.530 2.002 6.067 1.00 . A A . 6 CYS CB 1 1
18 12881 1 1 6 CYS H H 5.150 3.657 5.897 1.00 . A A . 6 CYS H 1 1
18 12882 1 1 6 CYS HA H 7.929 3.909 6.949 1.00 . A A . 6 CYS HA 1 1
18 12883 1 1 6 CYS HB2 H 8.518 1.831 5.667 1.00 . A A . 6 CYS HB2 1 1
18 12884 1 1 6 CYS HB3 H 7.457 1.552 7.045 1.00 . A A . 6 CYS HB3 1 1
18 12885 1 1 6 CYS N N 5.862 3.751 6.566 1.00 . A A . 6 CYS N 1 1
18 12886 1 1 6 CYS O O 8.524 3.761 4.154 1.00 . A A . 6 CYS O 1 1
18 12887 1 1 6 CYS SG S 6.302 1.256 4.967 1.00 . A A . 6 CYS SG 1 1
18 12888 1 1 7 CYS C C 8.713 6.299 3.129 1.00 . A A . 7 CYS C 1 1
18 12889 1 1 7 CYS CA C 7.213 5.935 3.194 1.00 . A A . 7 CYS CA 1 1
18 12890 1 1 7 CYS CB C 6.368 7.218 3.119 1.00 . A A . 7 CYS CB 1 1
18 12891 1 1 7 CYS H H 6.185 5.554 5.063 1.00 . A A . 7 CYS H 1 1
18 12892 1 1 7 CYS HA H 6.963 5.291 2.365 1.00 . A A . 7 CYS HA 1 1
18 12893 1 1 7 CYS HB2 H 5.321 6.958 3.148 1.00 . A A . 7 CYS HB2 1 1
18 12894 1 1 7 CYS HB3 H 6.600 7.848 3.966 1.00 . A A . 7 CYS HB3 1 1
18 12895 1 1 7 CYS N N 6.911 5.227 4.485 1.00 . A A . 7 CYS N 1 1
18 12896 1 1 7 CYS O O 9.264 6.486 2.060 1.00 . A A . 7 CYS O 1 1
18 12897 1 1 7 CYS SG S 6.719 8.121 1.582 1.00 . A A . 7 CYS SG 1 1
18 12898 1 1 8 THR C C 11.666 5.679 3.623 1.00 . A A . 8 THR C 1 1
18 12899 1 1 8 THR CA C 10.813 6.782 4.268 1.00 . A A . 8 THR CA 1 1
18 12900 1 1 8 THR CB C 11.275 6.997 5.712 1.00 . A A . 8 THR CB 1 1
18 12901 1 1 8 THR CG2 C 12.617 7.729 5.715 1.00 . A A . 8 THR CG2 1 1
18 12902 1 1 8 THR H H 8.898 6.274 5.110 1.00 . A A . 8 THR H 1 1
18 12903 1 1 8 THR HA H 10.946 7.700 3.716 1.00 . A A . 8 THR HA 1 1
18 12904 1 1 8 THR HB H 11.390 6.043 6.203 1.00 . A A . 8 THR HB 1 1
18 12905 1 1 8 THR HG1 H 10.316 8.658 6.037 1.00 . A A . 8 THR HG1 1 1
18 12906 1 1 8 THR HG21 H 12.627 8.465 4.924 1.00 . A A . 8 THR HG21 1 1
18 12907 1 1 8 THR HG22 H 12.757 8.219 6.666 1.00 . A A . 8 THR HG22 1 1
18 12908 1 1 8 THR HG23 H 13.415 7.019 5.553 1.00 . A A . 8 THR HG23 1 1
18 12909 1 1 8 THR N N 9.364 6.413 4.261 1.00 . A A . 8 THR N 1 1
18 12910 1 1 8 THR O O 12.245 5.877 2.571 1.00 . A A . 8 THR O 1 1
18 12911 1 1 8 THR OG1 O 10.308 7.772 6.407 1.00 . A A . 8 THR OG1 1 1
18 12912 1 1 9 SER C C 11.750 2.208 3.363 1.00 . A A . 9 SER C 1 1
18 12913 1 1 9 SER CA C 12.618 3.438 3.690 1.00 . A A . 9 SER CA 1 1
18 12914 1 1 9 SER CB C 13.693 3.073 4.719 1.00 . A A . 9 SER CB 1 1
18 12915 1 1 9 SER H H 11.314 4.405 5.110 1.00 . A A . 9 SER H 1 1
18 12916 1 1 9 SER HA H 13.095 3.785 2.785 1.00 . A A . 9 SER HA 1 1
18 12917 1 1 9 SER HB2 H 13.789 3.870 5.438 1.00 . A A . 9 SER HB2 1 1
18 12918 1 1 9 SER HB3 H 13.409 2.163 5.229 1.00 . A A . 9 SER HB3 1 1
18 12919 1 1 9 SER HG H 15.342 3.756 3.943 1.00 . A A . 9 SER HG 1 1
18 12920 1 1 9 SER N N 11.773 4.536 4.255 1.00 . A A . 9 SER N 1 1
18 12921 1 1 9 SER O O 10.568 2.332 3.102 1.00 . A A . 9 SER O 1 1
18 12922 1 1 9 SER OG O 14.936 2.893 4.054 1.00 . A A . 9 SER OG 1 1
18 12923 1 1 10 ILE C C 10.814 -0.668 4.328 1.00 . A A . 10 ILE C 1 1
18 12924 1 1 10 ILE CA C 11.531 -0.206 3.056 1.00 . A A . 10 ILE CA 1 1
18 12925 1 1 10 ILE CB C 12.456 -1.337 2.567 1.00 . A A . 10 ILE CB 1 1
18 12926 1 1 10 ILE CD1 C 12.866 -0.284 0.310 1.00 . A A . 10 ILE CD1 1 1
18 12927 1 1 10 ILE CG1 C 13.525 -0.796 1.594 1.00 . A A . 10 ILE CG1 1 1
18 12928 1 1 10 ILE CG2 C 11.618 -2.404 1.859 1.00 . A A . 10 ILE CG2 1 1
18 12929 1 1 10 ILE H H 13.277 0.942 3.581 1.00 . A A . 10 ILE H 1 1
18 12930 1 1 10 ILE HA H 10.801 0.021 2.291 1.00 . A A . 10 ILE HA 1 1
18 12931 1 1 10 ILE HB H 12.944 -1.783 3.419 1.00 . A A . 10 ILE HB 1 1
18 12932 1 1 10 ILE HD11 H 11.921 0.177 0.552 1.00 . A A . 10 ILE HD11 1 1
18 12933 1 1 10 ILE HD12 H 13.512 0.442 -0.160 1.00 . A A . 10 ILE HD12 1 1
18 12934 1 1 10 ILE HD13 H 12.702 -1.110 -0.366 1.00 . A A . 10 ILE HD13 1 1
18 12935 1 1 10 ILE HG12 H 14.065 0.010 2.063 1.00 . A A . 10 ILE HG12 1 1
18 12936 1 1 10 ILE HG13 H 14.214 -1.589 1.347 1.00 . A A . 10 ILE HG13 1 1
18 12937 1 1 10 ILE HG21 H 10.849 -1.918 1.272 1.00 . A A . 10 ILE HG21 1 1
18 12938 1 1 10 ILE HG22 H 12.252 -2.983 1.206 1.00 . A A . 10 ILE HG22 1 1
18 12939 1 1 10 ILE HG23 H 11.160 -3.051 2.591 1.00 . A A . 10 ILE HG23 1 1
18 12940 1 1 10 ILE N N 12.324 1.023 3.371 1.00 . A A . 10 ILE N 1 1
18 12941 1 1 10 ILE O O 11.093 -0.185 5.410 1.00 . A A . 10 ILE O 1 1
18 12942 1 1 11 CYS C C 8.500 -3.424 5.146 1.00 . A A . 11 CYS C 1 1
18 12943 1 1 11 CYS CA C 9.145 -2.066 5.418 1.00 . A A . 11 CYS CA 1 1
18 12944 1 1 11 CYS CB C 8.049 -1.061 5.808 1.00 . A A . 11 CYS CB 1 1
18 12945 1 1 11 CYS H H 9.669 -1.953 3.327 1.00 . A A . 11 CYS H 1 1
18 12946 1 1 11 CYS HA H 9.838 -2.164 6.240 1.00 . A A . 11 CYS HA 1 1
18 12947 1 1 11 CYS HB2 H 7.341 -1.541 6.462 1.00 . A A . 11 CYS HB2 1 1
18 12948 1 1 11 CYS HB3 H 8.501 -0.230 6.323 1.00 . A A . 11 CYS HB3 1 1
18 12949 1 1 11 CYS N N 9.885 -1.587 4.208 1.00 . A A . 11 CYS N 1 1
18 12950 1 1 11 CYS O O 8.535 -3.934 4.042 1.00 . A A . 11 CYS O 1 1
18 12951 1 1 11 CYS SG S 7.172 -0.455 4.343 1.00 . A A . 11 CYS SG 1 1
18 12952 1 1 12 SER C C 5.971 -5.185 5.189 1.00 . A A . 12 SER C 1 1
18 12953 1 1 12 SER CA C 7.261 -5.340 5.995 1.00 . A A . 12 SER CA 1 1
18 12954 1 1 12 SER CB C 6.933 -5.920 7.370 1.00 . A A . 12 SER CB 1 1
18 12955 1 1 12 SER H H 7.906 -3.572 7.036 1.00 . A A . 12 SER H 1 1
18 12956 1 1 12 SER HA H 7.932 -6.007 5.474 1.00 . A A . 12 SER HA 1 1
18 12957 1 1 12 SER HB2 H 6.048 -5.446 7.761 1.00 . A A . 12 SER HB2 1 1
18 12958 1 1 12 SER HB3 H 6.759 -6.984 7.278 1.00 . A A . 12 SER HB3 1 1
18 12959 1 1 12 SER HG H 8.497 -6.503 8.369 1.00 . A A . 12 SER HG 1 1
18 12960 1 1 12 SER N N 7.915 -4.011 6.159 1.00 . A A . 12 SER N 1 1
18 12961 1 1 12 SER O O 5.166 -4.309 5.445 1.00 . A A . 12 SER O 1 1
18 12962 1 1 12 SER OG O 8.021 -5.679 8.253 1.00 . A A . 12 SER OG 1 1
18 12963 1 1 13 LEU C C 3.314 -6.339 4.199 1.00 . A A . 13 LEU C 1 1
18 12964 1 1 13 LEU CA C 4.549 -5.957 3.376 1.00 . A A . 13 LEU CA 1 1
18 12965 1 1 13 LEU CB C 4.704 -6.914 2.192 1.00 . A A . 13 LEU CB 1 1
18 12966 1 1 13 LEU CD1 C 4.523 -5.074 0.497 1.00 . A A . 13 LEU CD1 1 1
18 12967 1 1 13 LEU CD2 C 6.757 -5.626 1.486 1.00 . A A . 13 LEU CD2 1 1
18 12968 1 1 13 LEU CG C 5.411 -6.205 1.026 1.00 . A A . 13 LEU CG 1 1
18 12969 1 1 13 LEU H H 6.447 -6.727 4.037 1.00 . A A . 13 LEU H 1 1
18 12970 1 1 13 LEU HA H 4.433 -4.951 3.010 1.00 . A A . 13 LEU HA 1 1
18 12971 1 1 13 LEU HB2 H 5.288 -7.771 2.498 1.00 . A A . 13 LEU HB2 1 1
18 12972 1 1 13 LEU HB3 H 3.728 -7.244 1.868 1.00 . A A . 13 LEU HB3 1 1
18 12973 1 1 13 LEU HD11 H 3.506 -5.427 0.406 1.00 . A A . 13 LEU HD11 1 1
18 12974 1 1 13 LEU HD12 H 4.555 -4.239 1.180 1.00 . A A . 13 LEU HD12 1 1
18 12975 1 1 13 LEU HD13 H 4.881 -4.757 -0.470 1.00 . A A . 13 LEU HD13 1 1
18 12976 1 1 13 LEU HD21 H 7.388 -6.424 1.847 1.00 . A A . 13 LEU HD21 1 1
18 12977 1 1 13 LEU HD22 H 7.239 -5.132 0.656 1.00 . A A . 13 LEU HD22 1 1
18 12978 1 1 13 LEU HD23 H 6.589 -4.914 2.281 1.00 . A A . 13 LEU HD23 1 1
18 12979 1 1 13 LEU HG H 5.587 -6.920 0.238 1.00 . A A . 13 LEU HG 1 1
18 12980 1 1 13 LEU N N 5.777 -6.033 4.216 1.00 . A A . 13 LEU N 1 1
18 12981 1 1 13 LEU O O 2.198 -6.040 3.817 1.00 . A A . 13 LEU O 1 1
18 12982 1 1 14 TYR C C 1.506 -6.123 6.534 1.00 . A A . 14 TYR C 1 1
18 12983 1 1 14 TYR CA C 2.324 -7.373 6.173 1.00 . A A . 14 TYR CA 1 1
18 12984 1 1 14 TYR CB C 2.822 -8.041 7.456 1.00 . A A . 14 TYR CB 1 1
18 12985 1 1 14 TYR CD1 C 2.773 -10.461 6.749 1.00 . A A . 14 TYR CD1 1 1
18 12986 1 1 14 TYR CD2 C 4.919 -9.406 7.153 1.00 . A A . 14 TYR CD2 1 1
18 12987 1 1 14 TYR CE1 C 3.423 -11.659 6.430 1.00 . A A . 14 TYR CE1 1 1
18 12988 1 1 14 TYR CE2 C 5.569 -10.604 6.834 1.00 . A A . 14 TYR CE2 1 1
18 12989 1 1 14 TYR CG C 3.522 -9.335 7.112 1.00 . A A . 14 TYR CG 1 1
18 12990 1 1 14 TYR CZ C 4.821 -11.731 6.473 1.00 . A A . 14 TYR CZ 1 1
18 12991 1 1 14 TYR H H 4.400 -7.215 5.622 1.00 . A A . 14 TYR H 1 1
18 12992 1 1 14 TYR HA H 1.700 -8.065 5.628 1.00 . A A . 14 TYR HA 1 1
18 12993 1 1 14 TYR HB2 H 3.515 -7.381 7.961 1.00 . A A . 14 TYR HB2 1 1
18 12994 1 1 14 TYR HB3 H 1.984 -8.248 8.104 1.00 . A A . 14 TYR HB3 1 1
18 12995 1 1 14 TYR HD1 H 1.696 -10.406 6.718 1.00 . A A . 14 TYR HD1 1 1
18 12996 1 1 14 TYR HD2 H 5.495 -8.535 7.432 1.00 . A A . 14 TYR HD2 1 1
18 12997 1 1 14 TYR HE1 H 2.847 -12.529 6.151 1.00 . A A . 14 TYR HE1 1 1
18 12998 1 1 14 TYR HE2 H 6.646 -10.659 6.867 1.00 . A A . 14 TYR HE2 1 1
18 12999 1 1 14 TYR HH H 5.373 -13.505 6.907 1.00 . A A . 14 TYR HH 1 1
18 13000 1 1 14 TYR N N 3.495 -6.987 5.328 1.00 . A A . 14 TYR N 1 1
18 13001 1 1 14 TYR O O 0.332 -6.210 6.843 1.00 . A A . 14 TYR O 1 1
18 13002 1 1 14 TYR OH O 5.462 -12.913 6.159 1.00 . A A . 14 TYR OH 1 1
18 13003 1 1 15 GLN C C 0.254 -3.499 5.805 1.00 . A A . 15 GLN C 1 1
18 13004 1 1 15 GLN CA C 1.380 -3.708 6.819 1.00 . A A . 15 GLN CA 1 1
18 13005 1 1 15 GLN CB C 2.344 -2.522 6.763 1.00 . A A . 15 GLN CB 1 1
18 13006 1 1 15 GLN CD C 2.600 -1.569 9.062 1.00 . A A . 15 GLN CD 1 1
18 13007 1 1 15 GLN CG C 1.869 -1.429 7.725 1.00 . A A . 15 GLN CG 1 1
18 13008 1 1 15 GLN H H 3.062 -4.913 6.232 1.00 . A A . 15 GLN H 1 1
18 13009 1 1 15 GLN HA H 0.961 -3.787 7.812 1.00 . A A . 15 GLN HA 1 1
18 13010 1 1 15 GLN HB2 H 3.333 -2.849 7.049 1.00 . A A . 15 GLN HB2 1 1
18 13011 1 1 15 GLN HB3 H 2.371 -2.126 5.759 1.00 . A A . 15 GLN HB3 1 1
18 13012 1 1 15 GLN HE21 H 4.409 -1.461 8.247 1.00 . A A . 15 GLN HE21 1 1
18 13013 1 1 15 GLN HE22 H 4.383 -1.648 9.934 1.00 . A A . 15 GLN HE22 1 1
18 13014 1 1 15 GLN HG2 H 2.079 -0.458 7.299 1.00 . A A . 15 GLN HG2 1 1
18 13015 1 1 15 GLN HG3 H 0.806 -1.529 7.887 1.00 . A A . 15 GLN HG3 1 1
18 13016 1 1 15 GLN N N 2.117 -4.962 6.488 1.00 . A A . 15 GLN N 1 1
18 13017 1 1 15 GLN NE2 N 3.905 -1.559 9.083 1.00 . A A . 15 GLN NE2 1 1
18 13018 1 1 15 GLN O O -0.881 -3.252 6.170 1.00 . A A . 15 GLN O 1 1
18 13019 1 1 15 GLN OE1 O 1.978 -1.689 10.098 1.00 . A A . 15 GLN OE1 1 1
18 13020 1 1 16 LEU C C -1.492 -4.575 3.538 1.00 . A A . 16 LEU C 1 1
18 13021 1 1 16 LEU CA C -0.494 -3.412 3.494 1.00 . A A . 16 LEU CA 1 1
18 13022 1 1 16 LEU CB C 0.145 -3.356 2.105 1.00 . A A . 16 LEU CB 1 1
18 13023 1 1 16 LEU CD1 C 1.278 -1.917 0.419 1.00 . A A . 16 LEU CD1 1 1
18 13024 1 1 16 LEU CD2 C -0.578 -0.959 1.805 1.00 . A A . 16 LEU CD2 1 1
18 13025 1 1 16 LEU CG C 0.616 -1.931 1.797 1.00 . A A . 16 LEU CG 1 1
18 13026 1 1 16 LEU H H 1.479 -3.804 4.267 1.00 . A A . 16 LEU H 1 1
18 13027 1 1 16 LEU HA H -1.019 -2.489 3.685 1.00 . A A . 16 LEU HA 1 1
18 13028 1 1 16 LEU HB2 H 0.992 -4.028 2.075 1.00 . A A . 16 LEU HB2 1 1
18 13029 1 1 16 LEU HB3 H -0.580 -3.660 1.364 1.00 . A A . 16 LEU HB3 1 1
18 13030 1 1 16 LEU HD11 H 0.678 -2.490 -0.273 1.00 . A A . 16 LEU HD11 1 1
18 13031 1 1 16 LEU HD12 H 1.357 -0.898 0.069 1.00 . A A . 16 LEU HD12 1 1
18 13032 1 1 16 LEU HD13 H 2.261 -2.354 0.490 1.00 . A A . 16 LEU HD13 1 1
18 13033 1 1 16 LEU HD21 H -1.497 -1.513 1.931 1.00 . A A . 16 LEU HD21 1 1
18 13034 1 1 16 LEU HD22 H -0.468 -0.263 2.623 1.00 . A A . 16 LEU HD22 1 1
18 13035 1 1 16 LEU HD23 H -0.615 -0.415 0.873 1.00 . A A . 16 LEU HD23 1 1
18 13036 1 1 16 LEU HG H 1.337 -1.623 2.542 1.00 . A A . 16 LEU HG 1 1
18 13037 1 1 16 LEU N N 0.558 -3.601 4.535 1.00 . A A . 16 LEU N 1 1
18 13038 1 1 16 LEU O O -2.577 -4.481 2.995 1.00 . A A . 16 LEU O 1 1
18 13039 1 1 17 GLU C C -3.271 -6.451 5.140 1.00 . A A . 17 GLU C 1 1
18 13040 1 1 17 GLU CA C -2.078 -6.826 4.253 1.00 . A A . 17 GLU CA 1 1
18 13041 1 1 17 GLU CB C -1.349 -8.037 4.850 1.00 . A A . 17 GLU CB 1 1
18 13042 1 1 17 GLU CD C -2.111 -10.051 3.584 1.00 . A A . 17 GLU CD 1 1
18 13043 1 1 17 GLU CG C -0.989 -9.023 3.736 1.00 . A A . 17 GLU CG 1 1
18 13044 1 1 17 GLU H H -0.263 -5.726 4.601 1.00 . A A . 17 GLU H 1 1
18 13045 1 1 17 GLU HA H -2.435 -7.068 3.262 1.00 . A A . 17 GLU HA 1 1
18 13046 1 1 17 GLU HB2 H -0.445 -7.703 5.341 1.00 . A A . 17 GLU HB2 1 1
18 13047 1 1 17 GLU HB3 H -1.988 -8.527 5.568 1.00 . A A . 17 GLU HB3 1 1
18 13048 1 1 17 GLU HG2 H -0.861 -8.486 2.807 1.00 . A A . 17 GLU HG2 1 1
18 13049 1 1 17 GLU HG3 H -0.069 -9.530 3.988 1.00 . A A . 17 GLU HG3 1 1
18 13050 1 1 17 GLU N N -1.142 -5.667 4.175 1.00 . A A . 17 GLU N 1 1
18 13051 1 1 17 GLU O O -4.357 -6.977 4.984 1.00 . A A . 17 GLU O 1 1
18 13052 1 1 17 GLU OE1 O -3.057 -9.763 2.869 1.00 . A A . 17 GLU OE1 1 1
18 13053 1 1 17 GLU OE2 O -2.007 -11.106 4.185 1.00 . A A . 17 GLU OE2 1 1
18 13054 1 1 18 ASN C C -4.976 -3.952 6.319 1.00 . A A . 18 ASN C 1 1
18 13055 1 1 18 ASN CA C -4.203 -5.119 6.956 1.00 . A A . 18 ASN CA 1 1
18 13056 1 1 18 ASN CB C -3.639 -4.676 8.307 1.00 . A A . 18 ASN CB 1 1
18 13057 1 1 18 ASN CG C -4.676 -4.937 9.404 1.00 . A A . 18 ASN CG 1 1
18 13058 1 1 18 ASN H H -2.197 -5.125 6.167 1.00 . A A . 18 ASN H 1 1
18 13059 1 1 18 ASN HA H -4.872 -5.954 7.104 1.00 . A A . 18 ASN HA 1 1
18 13060 1 1 18 ASN HB2 H -2.738 -5.234 8.522 1.00 . A A . 18 ASN HB2 1 1
18 13061 1 1 18 ASN HB3 H -3.411 -3.623 8.275 1.00 . A A . 18 ASN HB3 1 1
18 13062 1 1 18 ASN HD21 H -3.521 -6.214 10.392 1.00 . A A . 18 ASN HD21 1 1
18 13063 1 1 18 ASN HD22 H -5.049 -5.937 11.077 1.00 . A A . 18 ASN HD22 1 1
18 13064 1 1 18 ASN N N -3.080 -5.538 6.064 1.00 . A A . 18 ASN N 1 1
18 13065 1 1 18 ASN ND2 N -4.392 -5.765 10.372 1.00 . A A . 18 ASN ND2 1 1
18 13066 1 1 18 ASN O O -5.780 -3.310 6.970 1.00 . A A . 18 ASN O 1 1
18 13067 1 1 18 ASN OD1 O -5.756 -4.380 9.378 1.00 . A A . 18 ASN OD1 1 1
18 13068 1 1 19 TYR C C -6.671 -3.136 3.600 1.00 . A A . 19 TYR C 1 1
18 13069 1 1 19 TYR CA C -5.478 -2.562 4.379 1.00 . A A . 19 TYR CA 1 1
18 13070 1 1 19 TYR CB C -4.528 -1.858 3.397 1.00 . A A . 19 TYR CB 1 1
18 13071 1 1 19 TYR CD1 C -2.992 -1.211 5.312 1.00 . A A . 19 TYR CD1 1 1
18 13072 1 1 19 TYR CD2 C -3.483 0.433 3.595 1.00 . A A . 19 TYR CD2 1 1
18 13073 1 1 19 TYR CE1 C -2.175 -0.282 5.965 1.00 . A A . 19 TYR CE1 1 1
18 13074 1 1 19 TYR CE2 C -2.663 1.363 4.252 1.00 . A A . 19 TYR CE2 1 1
18 13075 1 1 19 TYR CG C -3.650 -0.855 4.123 1.00 . A A . 19 TYR CG 1 1
18 13076 1 1 19 TYR CZ C -2.010 1.004 5.437 1.00 . A A . 19 TYR CZ 1 1
18 13077 1 1 19 TYR H H -4.112 -4.206 4.546 1.00 . A A . 19 TYR H 1 1
18 13078 1 1 19 TYR HA H -5.829 -1.856 5.116 1.00 . A A . 19 TYR HA 1 1
18 13079 1 1 19 TYR HB2 H -3.904 -2.595 2.916 1.00 . A A . 19 TYR HB2 1 1
18 13080 1 1 19 TYR HB3 H -5.112 -1.342 2.648 1.00 . A A . 19 TYR HB3 1 1
18 13081 1 1 19 TYR HD1 H -3.115 -2.199 5.723 1.00 . A A . 19 TYR HD1 1 1
18 13082 1 1 19 TYR HD2 H -3.987 0.711 2.681 1.00 . A A . 19 TYR HD2 1 1
18 13083 1 1 19 TYR HE1 H -1.669 -0.558 6.879 1.00 . A A . 19 TYR HE1 1 1
18 13084 1 1 19 TYR HE2 H -2.533 2.358 3.842 1.00 . A A . 19 TYR HE2 1 1
18 13085 1 1 19 TYR HH H -1.521 2.007 6.984 1.00 . A A . 19 TYR HH 1 1
18 13086 1 1 19 TYR N N -4.752 -3.676 5.054 1.00 . A A . 19 TYR N 1 1
18 13087 1 1 19 TYR O O -7.176 -2.514 2.685 1.00 . A A . 19 TYR O 1 1
18 13088 1 1 19 TYR OH O -1.200 1.914 6.083 1.00 . A A . 19 TYR OH 1 1
18 13089 1 1 20 CYS C C -9.503 -4.973 4.133 1.00 . A A . 20 CYS C 1 1
18 13090 1 1 20 CYS CA C -8.267 -4.941 3.225 1.00 . A A . 20 CYS CA 1 1
18 13091 1 1 20 CYS CB C -7.894 -6.372 2.834 1.00 . A A . 20 CYS CB 1 1
18 13092 1 1 20 CYS H H -6.692 -4.810 4.683 1.00 . A A . 20 CYS H 1 1
18 13093 1 1 20 CYS HA H -8.486 -4.372 2.332 1.00 . A A . 20 CYS HA 1 1
18 13094 1 1 20 CYS HB2 H -7.283 -6.809 3.610 1.00 . A A . 20 CYS HB2 1 1
18 13095 1 1 20 CYS HB3 H -8.793 -6.958 2.711 1.00 . A A . 20 CYS HB3 1 1
18 13096 1 1 20 CYS N N -7.118 -4.322 3.949 1.00 . A A . 20 CYS N 1 1
18 13097 1 1 20 CYS O O -10.392 -5.782 3.948 1.00 . A A . 20 CYS O 1 1
18 13098 1 1 20 CYS SG S -6.971 -6.347 1.280 1.00 . A A . 20 CYS SG 1 1
18 13099 1 1 21 ASN C C -12.003 -3.730 5.236 1.00 . A A . 21 ASN C 1 1
18 13100 1 1 21 ASN CA C -10.744 -4.086 6.030 1.00 . A A . 21 ASN CA 1 1
18 13101 1 1 21 ASN CB C -10.525 -3.043 7.128 1.00 . A A . 21 ASN CB 1 1
18 13102 1 1 21 ASN CG C -9.559 -3.598 8.179 1.00 . A A . 21 ASN CG 1 1
18 13103 1 1 21 ASN H H -8.838 -3.460 5.244 1.00 . A A . 21 ASN H 1 1
18 13104 1 1 21 ASN HA H -10.865 -5.061 6.479 1.00 . A A . 21 ASN HA 1 1
18 13105 1 1 21 ASN HB2 H -10.107 -2.147 6.694 1.00 . A A . 21 ASN HB2 1 1
18 13106 1 1 21 ASN HB3 H -11.467 -2.811 7.598 1.00 . A A . 21 ASN HB3 1 1
18 13107 1 1 21 ASN HD21 H -8.107 -2.322 7.726 1.00 . A A . 21 ASN HD21 1 1
18 13108 1 1 21 ASN HD22 H -7.748 -3.415 8.974 1.00 . A A . 21 ASN HD22 1 1
18 13109 1 1 21 ASN N N -9.566 -4.103 5.112 1.00 . A A . 21 ASN N 1 1
18 13110 1 1 21 ASN ND2 N -8.373 -3.067 8.303 1.00 . A A . 21 ASN ND2 1 1
18 13111 1 1 21 ASN O O -11.904 -3.628 4.024 1.00 . A A . 21 ASN O 1 1
18 13112 1 1 21 ASN OXT O -13.042 -3.569 5.852 1.00 . A A . 21 ASN OXT 1 1
18 13113 1 1 21 ASN OD1 O -9.889 -4.522 8.897 1.00 . A A . 21 ASN OD1 1 1
18 13114 2 2 1 PHE C C 6.232 -8.436 -2.589 1.00 . B B . 1 PHE C 1 1
18 13115 2 2 1 PHE CA C 4.804 -8.418 -2.002 1.00 . B B . 1 PHE CA 1 1
18 13116 2 2 1 PHE CB C 4.298 -6.970 -1.840 1.00 . B B . 1 PHE CB 1 1
18 13117 2 2 1 PHE CD1 C 3.722 -7.138 -4.335 1.00 . B B . 1 PHE CD1 1 1
18 13118 2 2 1 PHE CD2 C 2.873 -5.270 -3.036 1.00 . B B . 1 PHE CD2 1 1
18 13119 2 2 1 PHE CE1 C 3.095 -6.633 -5.474 1.00 . B B . 1 PHE CE1 1 1
18 13120 2 2 1 PHE CE2 C 2.248 -4.769 -4.181 1.00 . B B . 1 PHE CE2 1 1
18 13121 2 2 1 PHE CG C 3.612 -6.456 -3.105 1.00 . B B . 1 PHE CG 1 1
18 13122 2 2 1 PHE CZ C 2.359 -5.449 -5.397 1.00 . B B . 1 PHE CZ 1 1
18 13123 2 2 1 PHE H1 H 5.711 -8.866 -0.180 1.00 . B B . 1 PHE H1 1 1
18 13124 2 2 1 PHE H2 H 4.020 -8.732 -0.096 1.00 . B B . 1 PHE H2 1 1
18 13125 2 2 1 PHE H3 H 4.726 -10.110 -0.788 1.00 . B B . 1 PHE H3 1 1
18 13126 2 2 1 PHE HA H 4.141 -8.961 -2.658 1.00 . B B . 1 PHE HA 1 1
18 13127 2 2 1 PHE HB2 H 3.597 -6.929 -1.021 1.00 . B B . 1 PHE HB2 1 1
18 13128 2 2 1 PHE HB3 H 5.140 -6.331 -1.616 1.00 . B B . 1 PHE HB3 1 1
18 13129 2 2 1 PHE HD1 H 4.291 -8.054 -4.400 1.00 . B B . 1 PHE HD1 1 1
18 13130 2 2 1 PHE HD2 H 2.787 -4.739 -2.097 1.00 . B B . 1 PHE HD2 1 1
18 13131 2 2 1 PHE HE1 H 3.182 -7.156 -6.414 1.00 . B B . 1 PHE HE1 1 1
18 13132 2 2 1 PHE HE2 H 1.681 -3.854 -4.126 1.00 . B B . 1 PHE HE2 1 1
18 13133 2 2 1 PHE HZ H 1.875 -5.060 -6.277 1.00 . B B . 1 PHE HZ 1 1
18 13134 2 2 1 PHE N N 4.816 -9.082 -0.666 1.00 . B B . 1 PHE N 1 1
18 13135 2 2 1 PHE O O 6.981 -9.368 -2.364 1.00 . B B . 1 PHE O 1 1
18 13136 2 2 2 VAL C C 8.719 -6.174 -3.387 1.00 . B B . 2 VAL C 1 1
18 13137 2 2 2 VAL CA C 7.981 -7.397 -3.940 1.00 . B B . 2 VAL CA 1 1
18 13138 2 2 2 VAL CB C 7.906 -7.289 -5.485 1.00 . B B . 2 VAL CB 1 1
18 13139 2 2 2 VAL CG1 C 9.022 -8.131 -6.107 1.00 . B B . 2 VAL CG1 1 1
18 13140 2 2 2 VAL CG2 C 6.553 -7.801 -6.019 1.00 . B B . 2 VAL CG2 1 1
18 13141 2 2 2 VAL H H 6.009 -6.685 -3.521 1.00 . B B . 2 VAL H 1 1
18 13142 2 2 2 VAL HA H 8.516 -8.296 -3.664 1.00 . B B . 2 VAL HA 1 1
18 13143 2 2 2 VAL HB H 8.039 -6.256 -5.776 1.00 . B B . 2 VAL HB 1 1
18 13144 2 2 2 VAL HG11 H 9.872 -8.153 -5.441 1.00 . B B . 2 VAL HG11 1 1
18 13145 2 2 2 VAL HG12 H 8.667 -9.137 -6.268 1.00 . B B . 2 VAL HG12 1 1
18 13146 2 2 2 VAL HG13 H 9.315 -7.698 -7.050 1.00 . B B . 2 VAL HG13 1 1
18 13147 2 2 2 VAL HG21 H 6.241 -8.660 -5.445 1.00 . B B . 2 VAL HG21 1 1
18 13148 2 2 2 VAL HG22 H 5.808 -7.020 -5.933 1.00 . B B . 2 VAL HG22 1 1
18 13149 2 2 2 VAL HG23 H 6.660 -8.082 -7.057 1.00 . B B . 2 VAL HG23 1 1
18 13150 2 2 2 VAL N N 6.616 -7.425 -3.343 1.00 . B B . 2 VAL N 1 1
18 13151 2 2 2 VAL O O 8.132 -5.345 -2.715 1.00 . B B . 2 VAL O 1 1
18 13152 2 2 3 ASN C C 10.134 -3.578 -3.694 1.00 . B B . 3 ASN C 1 1
18 13153 2 2 3 ASN CA C 10.766 -4.871 -3.160 1.00 . B B . 3 ASN CA 1 1
18 13154 2 2 3 ASN CB C 12.222 -4.963 -3.638 1.00 . B B . 3 ASN CB 1 1
18 13155 2 2 3 ASN CG C 12.272 -5.307 -5.133 1.00 . B B . 3 ASN CG 1 1
18 13156 2 2 3 ASN H H 10.440 -6.726 -4.211 1.00 . B B . 3 ASN H 1 1
18 13157 2 2 3 ASN HA H 10.741 -4.861 -2.080 1.00 . B B . 3 ASN HA 1 1
18 13158 2 2 3 ASN HB2 H 12.715 -4.016 -3.471 1.00 . B B . 3 ASN HB2 1 1
18 13159 2 2 3 ASN HB3 H 12.734 -5.734 -3.079 1.00 . B B . 3 ASN HB3 1 1
18 13160 2 2 3 ASN HD21 H 14.201 -5.776 -5.107 1.00 . B B . 3 ASN HD21 1 1
18 13161 2 2 3 ASN HD22 H 13.439 -5.924 -6.616 1.00 . B B . 3 ASN HD22 1 1
18 13162 2 2 3 ASN N N 9.992 -6.047 -3.665 1.00 . B B . 3 ASN N 1 1
18 13163 2 2 3 ASN ND2 N 13.397 -5.701 -5.662 1.00 . B B . 3 ASN ND2 1 1
18 13164 2 2 3 ASN O O 10.449 -3.129 -4.781 1.00 . B B . 3 ASN O 1 1
18 13165 2 2 3 ASN OD1 O 11.276 -5.217 -5.825 1.00 . B B . 3 ASN OD1 1 1
18 13166 2 2 4 GLN C C 8.379 -0.767 -2.237 1.00 . B B . 4 GLN C 1 1
18 13167 2 2 4 GLN CA C 8.577 -1.731 -3.410 1.00 . B B . 4 GLN CA 1 1
18 13168 2 2 4 GLN CB C 7.216 -2.077 -4.016 1.00 . B B . 4 GLN CB 1 1
18 13169 2 2 4 GLN CD C 6.079 -2.886 -6.089 1.00 . B B . 4 GLN CD 1 1
18 13170 2 2 4 GLN CG C 7.363 -2.275 -5.525 1.00 . B B . 4 GLN CG 1 1
18 13171 2 2 4 GLN H H 8.998 -3.372 -2.073 1.00 . B B . 4 GLN H 1 1
18 13172 2 2 4 GLN HA H 9.196 -1.258 -4.158 1.00 . B B . 4 GLN HA 1 1
18 13173 2 2 4 GLN HB2 H 6.842 -2.990 -3.568 1.00 . B B . 4 GLN HB2 1 1
18 13174 2 2 4 GLN HB3 H 6.521 -1.272 -3.828 1.00 . B B . 4 GLN HB3 1 1
18 13175 2 2 4 GLN HE21 H 6.660 -4.759 -5.779 1.00 . B B . 4 GLN HE21 1 1
18 13176 2 2 4 GLN HE22 H 5.124 -4.582 -6.480 1.00 . B B . 4 GLN HE22 1 1
18 13177 2 2 4 GLN HG2 H 7.548 -1.322 -5.997 1.00 . B B . 4 GLN HG2 1 1
18 13178 2 2 4 GLN HG3 H 8.191 -2.940 -5.722 1.00 . B B . 4 GLN HG3 1 1
18 13179 2 2 4 GLN N N 9.240 -2.985 -2.941 1.00 . B B . 4 GLN N 1 1
18 13180 2 2 4 GLN NE2 N 5.943 -4.183 -6.119 1.00 . B B . 4 GLN NE2 1 1
18 13181 2 2 4 GLN O O 8.641 -1.096 -1.096 1.00 . B B . 4 GLN O 1 1
18 13182 2 2 4 GLN OE1 O 5.189 -2.173 -6.510 1.00 . B B . 4 GLN OE1 1 1
18 13183 2 2 5 HIS C C 6.203 1.798 -1.395 1.00 . B B . 5 HIS C 1 1
18 13184 2 2 5 HIS CA C 7.684 1.425 -1.435 1.00 . B B . 5 HIS CA 1 1
18 13185 2 2 5 HIS CB C 8.512 2.682 -1.718 1.00 . B B . 5 HIS CB 1 1
18 13186 2 2 5 HIS CD2 C 10.152 2.633 0.331 1.00 . B B . 5 HIS CD2 1 1
18 13187 2 2 5 HIS CE1 C 11.999 2.342 -0.756 1.00 . B B . 5 HIS CE1 1 1
18 13188 2 2 5 HIS CG C 9.827 2.584 -1.001 1.00 . B B . 5 HIS CG 1 1
18 13189 2 2 5 HIS H H 7.707 0.658 -3.448 1.00 . B B . 5 HIS H 1 1
18 13190 2 2 5 HIS HA H 7.976 1.004 -0.485 1.00 . B B . 5 HIS HA 1 1
18 13191 2 2 5 HIS HB2 H 8.685 2.767 -2.781 1.00 . B B . 5 HIS HB2 1 1
18 13192 2 2 5 HIS HB3 H 7.976 3.553 -1.370 1.00 . B B . 5 HIS HB3 1 1
18 13193 2 2 5 HIS HD1 H 11.133 2.325 -2.647 1.00 . B B . 5 HIS HD1 1 1
18 13194 2 2 5 HIS HD2 H 9.446 2.759 1.139 1.00 . B B . 5 HIS HD2 1 1
18 13195 2 2 5 HIS HE1 H 13.038 2.170 -0.988 1.00 . B B . 5 HIS HE1 1 1
18 13196 2 2 5 HIS N N 7.910 0.424 -2.518 1.00 . B B . 5 HIS N 1 1
18 13197 2 2 5 HIS ND1 N 11.022 2.398 -1.676 1.00 . B B . 5 HIS ND1 1 1
18 13198 2 2 5 HIS NE2 N 11.525 2.482 0.485 1.00 . B B . 5 HIS NE2 1 1
18 13199 2 2 5 HIS O O 5.537 1.837 -2.414 1.00 . B B . 5 HIS O 1 1
18 13200 2 2 6 LEU C C 4.118 3.967 0.013 1.00 . B B . 6 LEU C 1 1
18 13201 2 2 6 LEU CA C 4.242 2.448 -0.119 1.00 . B B . 6 LEU CA 1 1
18 13202 2 2 6 LEU CB C 3.606 1.776 1.114 1.00 . B B . 6 LEU CB 1 1
18 13203 2 2 6 LEU CD1 C 3.908 -0.407 -0.186 1.00 . B B . 6 LEU CD1 1 1
18 13204 2 2 6 LEU CD2 C 5.334 0.100 1.821 1.00 . B B . 6 LEU CD2 1 1
18 13205 2 2 6 LEU CG C 3.946 0.268 1.199 1.00 . B B . 6 LEU CG 1 1
18 13206 2 2 6 LEU H H 6.241 2.041 0.577 1.00 . B B . 6 LEU H 1 1
18 13207 2 2 6 LEU HA H 3.723 2.124 -1.008 1.00 . B B . 6 LEU HA 1 1
18 13208 2 2 6 LEU HB2 H 3.969 2.265 2.006 1.00 . B B . 6 LEU HB2 1 1
18 13209 2 2 6 LEU HB3 H 2.535 1.893 1.064 1.00 . B B . 6 LEU HB3 1 1
18 13210 2 2 6 LEU HD11 H 3.004 -0.120 -0.704 1.00 . B B . 6 LEU HD11 1 1
18 13211 2 2 6 LEU HD12 H 4.764 -0.098 -0.762 1.00 . B B . 6 LEU HD12 1 1
18 13212 2 2 6 LEU HD13 H 3.929 -1.480 -0.066 1.00 . B B . 6 LEU HD13 1 1
18 13213 2 2 6 LEU HD21 H 5.563 0.964 2.431 1.00 . B B . 6 LEU HD21 1 1
18 13214 2 2 6 LEU HD22 H 5.348 -0.787 2.438 1.00 . B B . 6 LEU HD22 1 1
18 13215 2 2 6 LEU HD23 H 6.072 0.006 1.038 1.00 . B B . 6 LEU HD23 1 1
18 13216 2 2 6 LEU HG H 3.219 -0.213 1.837 1.00 . B B . 6 LEU HG 1 1
18 13217 2 2 6 LEU N N 5.682 2.075 -0.226 1.00 . B B . 6 LEU N 1 1
18 13218 2 2 6 LEU O O 4.128 4.503 1.106 1.00 . B B . 6 LEU O 1 1
18 13219 2 2 7 CYS C C 3.408 6.675 -2.394 1.00 . B B . 7 CYS C 1 1
18 13220 2 2 7 CYS CA C 3.868 6.146 -1.035 1.00 . B B . 7 CYS CA 1 1
18 13221 2 2 7 CYS CB C 5.222 6.767 -0.666 1.00 . B B . 7 CYS CB 1 1
18 13222 2 2 7 CYS H H 3.991 4.202 -1.958 1.00 . B B . 7 CYS H 1 1
18 13223 2 2 7 CYS HA H 3.134 6.406 -0.291 1.00 . B B . 7 CYS HA 1 1
18 13224 2 2 7 CYS HB2 H 5.863 6.003 -0.251 1.00 . B B . 7 CYS HB2 1 1
18 13225 2 2 7 CYS HB3 H 5.684 7.182 -1.550 1.00 . B B . 7 CYS HB3 1 1
18 13226 2 2 7 CYS N N 3.999 4.661 -1.091 1.00 . B B . 7 CYS N 1 1
18 13227 2 2 7 CYS O O 3.631 6.057 -3.418 1.00 . B B . 7 CYS O 1 1
18 13228 2 2 7 CYS SG S 4.980 8.080 0.560 1.00 . B B . 7 CYS SG 1 1
18 13229 2 2 8 GLY C C 1.281 7.418 -4.334 1.00 . B B . 8 GLY C 1 1
18 13230 2 2 8 GLY CA C 2.270 8.393 -3.695 1.00 . B B . 8 GLY CA 1 1
18 13231 2 2 8 GLY H H 2.590 8.288 -1.565 1.00 . B B . 8 GLY H 1 1
18 13232 2 2 8 GLY HA2 H 1.779 9.337 -3.503 1.00 . B B . 8 GLY HA2 1 1
18 13233 2 2 8 GLY HA3 H 3.104 8.547 -4.363 1.00 . B B . 8 GLY HA3 1 1
18 13234 2 2 8 GLY N N 2.759 7.815 -2.407 1.00 . B B . 8 GLY N 1 1
18 13235 2 2 8 GLY O O 0.397 6.903 -3.676 1.00 . B B . 8 GLY O 1 1
18 13236 2 2 9 SER C C 0.989 4.755 -6.044 1.00 . B B . 9 SER C 1 1
18 13237 2 2 9 SER CA C 0.510 6.194 -6.282 1.00 . B B . 9 SER CA 1 1
18 13238 2 2 9 SER CB C 0.473 6.482 -7.781 1.00 . B B . 9 SER CB 1 1
18 13239 2 2 9 SER H H 2.161 7.569 -6.111 1.00 . B B . 9 SER H 1 1
18 13240 2 2 9 SER HA H -0.484 6.308 -5.872 1.00 . B B . 9 SER HA 1 1
18 13241 2 2 9 SER HB2 H -0.357 5.959 -8.228 1.00 . B B . 9 SER HB2 1 1
18 13242 2 2 9 SER HB3 H 0.349 7.545 -7.939 1.00 . B B . 9 SER HB3 1 1
18 13243 2 2 9 SER HG H 2.051 6.767 -8.883 1.00 . B B . 9 SER HG 1 1
18 13244 2 2 9 SER N N 1.433 7.151 -5.606 1.00 . B B . 9 SER N 1 1
18 13245 2 2 9 SER O O 0.257 3.814 -6.279 1.00 . B B . 9 SER O 1 1
18 13246 2 2 9 SER OG O 1.684 6.038 -8.377 1.00 . B B . 9 SER OG 1 1
18 13247 2 2 10 HIS C C 1.854 2.548 -4.216 1.00 . B B . 10 HIS C 1 1
18 13248 2 2 10 HIS CA C 2.706 3.187 -5.311 1.00 . B B . 10 HIS CA 1 1
18 13249 2 2 10 HIS CB C 4.160 3.247 -4.834 1.00 . B B . 10 HIS CB 1 1
18 13250 2 2 10 HIS CD2 C 4.834 3.733 -7.332 1.00 . B B . 10 HIS CD2 1 1
18 13251 2 2 10 HIS CE1 C 6.922 4.207 -7.003 1.00 . B B . 10 HIS CE1 1 1
18 13252 2 2 10 HIS CG C 5.061 3.617 -5.982 1.00 . B B . 10 HIS CG 1 1
18 13253 2 2 10 HIS H H 2.780 5.337 -5.382 1.00 . B B . 10 HIS H 1 1
18 13254 2 2 10 HIS HA H 2.644 2.599 -6.215 1.00 . B B . 10 HIS HA 1 1
18 13255 2 2 10 HIS HB2 H 4.251 3.988 -4.053 1.00 . B B . 10 HIS HB2 1 1
18 13256 2 2 10 HIS HB3 H 4.449 2.281 -4.447 1.00 . B B . 10 HIS HB3 1 1
18 13257 2 2 10 HIS HD1 H 6.879 3.931 -4.942 1.00 . B B . 10 HIS HD1 1 1
18 13258 2 2 10 HIS HD2 H 3.887 3.564 -7.821 1.00 . B B . 10 HIS HD2 1 1
18 13259 2 2 10 HIS HE1 H 7.954 4.482 -7.166 1.00 . B B . 10 HIS HE1 1 1
18 13260 2 2 10 HIS N N 2.203 4.571 -5.572 1.00 . B B . 10 HIS N 1 1
18 13261 2 2 10 HIS ND1 N 6.399 3.923 -5.797 1.00 . B B . 10 HIS ND1 1 1
18 13262 2 2 10 HIS NE2 N 6.010 4.107 -7.974 1.00 . B B . 10 HIS NE2 1 1
18 13263 2 2 10 HIS O O 1.629 1.352 -4.208 1.00 . B B . 10 HIS O 1 1
18 13264 2 2 11 LEU C C -0.798 2.342 -2.723 1.00 . B B . 11 LEU C 1 1
18 13265 2 2 11 LEU CA C 0.555 2.805 -2.179 1.00 . B B . 11 LEU CA 1 1
18 13266 2 2 11 LEU CB C 0.361 3.906 -1.113 1.00 . B B . 11 LEU CB 1 1
18 13267 2 2 11 LEU CD1 C -2.025 3.575 -0.346 1.00 . B B . 11 LEU CD1 1 1
18 13268 2 2 11 LEU CD2 C -0.248 2.011 0.467 1.00 . B B . 11 LEU CD2 1 1
18 13269 2 2 11 LEU CG C -0.554 3.457 0.054 1.00 . B B . 11 LEU CG 1 1
18 13270 2 2 11 LEU H H 1.591 4.301 -3.324 1.00 . B B . 11 LEU H 1 1
18 13271 2 2 11 LEU HA H 1.063 1.963 -1.734 1.00 . B B . 11 LEU HA 1 1
18 13272 2 2 11 LEU HB2 H 1.326 4.168 -0.709 1.00 . B B . 11 LEU HB2 1 1
18 13273 2 2 11 LEU HB3 H -0.071 4.778 -1.582 1.00 . B B . 11 LEU HB3 1 1
18 13274 2 2 11 LEU HD11 H -2.134 4.344 -1.097 1.00 . B B . 11 LEU HD11 1 1
18 13275 2 2 11 LEU HD12 H -2.366 2.632 -0.747 1.00 . B B . 11 LEU HD12 1 1
18 13276 2 2 11 LEU HD13 H -2.613 3.832 0.522 1.00 . B B . 11 LEU HD13 1 1
18 13277 2 2 11 LEU HD21 H 0.770 1.772 0.207 1.00 . B B . 11 LEU HD21 1 1
18 13278 2 2 11 LEU HD22 H -0.382 1.905 1.533 1.00 . B B . 11 LEU HD22 1 1
18 13279 2 2 11 LEU HD23 H -0.919 1.340 -0.049 1.00 . B B . 11 LEU HD23 1 1
18 13280 2 2 11 LEU HG H -0.375 4.107 0.899 1.00 . B B . 11 LEU HG 1 1
18 13281 2 2 11 LEU N N 1.387 3.343 -3.290 1.00 . B B . 11 LEU N 1 1
18 13282 2 2 11 LEU O O -1.194 1.219 -2.514 1.00 . B B . 11 LEU O 1 1
18 13283 2 2 12 VAL C C -2.754 1.538 -4.796 1.00 . B B . 12 VAL C 1 1
18 13284 2 2 12 VAL CA C -2.856 2.818 -3.956 1.00 . B B . 12 VAL CA 1 1
18 13285 2 2 12 VAL CB C -3.408 3.948 -4.836 1.00 . B B . 12 VAL CB 1 1
18 13286 2 2 12 VAL CG1 C -4.886 3.679 -5.135 1.00 . B B . 12 VAL CG1 1 1
18 13287 2 2 12 VAL CG2 C -3.276 5.292 -4.110 1.00 . B B . 12 VAL CG2 1 1
18 13288 2 2 12 VAL H H -1.166 4.108 -3.558 1.00 . B B . 12 VAL H 1 1
18 13289 2 2 12 VAL HA H -3.537 2.648 -3.134 1.00 . B B . 12 VAL HA 1 1
18 13290 2 2 12 VAL HB H -2.853 3.982 -5.764 1.00 . B B . 12 VAL HB 1 1
18 13291 2 2 12 VAL HG11 H -5.307 3.062 -4.350 1.00 . B B . 12 VAL HG11 1 1
18 13292 2 2 12 VAL HG12 H -5.421 4.615 -5.182 1.00 . B B . 12 VAL HG12 1 1
18 13293 2 2 12 VAL HG13 H -4.973 3.166 -6.082 1.00 . B B . 12 VAL HG13 1 1
18 13294 2 2 12 VAL HG21 H -3.275 5.126 -3.042 1.00 . B B . 12 VAL HG21 1 1
18 13295 2 2 12 VAL HG22 H -2.352 5.769 -4.404 1.00 . B B . 12 VAL HG22 1 1
18 13296 2 2 12 VAL HG23 H -4.109 5.926 -4.375 1.00 . B B . 12 VAL HG23 1 1
18 13297 2 2 12 VAL N N -1.510 3.203 -3.410 1.00 . B B . 12 VAL N 1 1
18 13298 2 2 12 VAL O O -3.536 0.616 -4.636 1.00 . B B . 12 VAL O 1 1
18 13299 2 2 13 GLU C C -1.293 -0.938 -5.651 1.00 . B B . 13 GLU C 1 1
18 13300 2 2 13 GLU CA C -1.637 0.260 -6.537 1.00 . B B . 13 GLU CA 1 1
18 13301 2 2 13 GLU CB C -0.510 0.489 -7.547 1.00 . B B . 13 GLU CB 1 1
18 13302 2 2 13 GLU CD C -1.458 0.227 -9.844 1.00 . B B . 13 GLU CD 1 1
18 13303 2 2 13 GLU CG C -1.058 1.235 -8.764 1.00 . B B . 13 GLU CG 1 1
18 13304 2 2 13 GLU H H -1.186 2.229 -5.795 1.00 . B B . 13 GLU H 1 1
18 13305 2 2 13 GLU HA H -2.559 0.065 -7.065 1.00 . B B . 13 GLU HA 1 1
18 13306 2 2 13 GLU HB2 H 0.273 1.075 -7.086 1.00 . B B . 13 GLU HB2 1 1
18 13307 2 2 13 GLU HB3 H -0.109 -0.464 -7.860 1.00 . B B . 13 GLU HB3 1 1
18 13308 2 2 13 GLU HG2 H -1.923 1.813 -8.472 1.00 . B B . 13 GLU HG2 1 1
18 13309 2 2 13 GLU HG3 H -0.298 1.896 -9.154 1.00 . B B . 13 GLU HG3 1 1
18 13310 2 2 13 GLU N N -1.798 1.476 -5.686 1.00 . B B . 13 GLU N 1 1
18 13311 2 2 13 GLU O O -1.614 -2.068 -5.968 1.00 . B B . 13 GLU O 1 1
18 13312 2 2 13 GLU OE1 O -0.607 -0.117 -10.650 1.00 . B B . 13 GLU OE1 1 1
18 13313 2 2 13 GLU OE2 O -2.606 -0.184 -9.848 1.00 . B B . 13 GLU OE2 1 1
18 13314 2 2 14 ALA C C -1.530 -2.343 -2.934 1.00 . B B . 14 ALA C 1 1
18 13315 2 2 14 ALA CA C -0.274 -1.813 -3.627 1.00 . B B . 14 ALA CA 1 1
18 13316 2 2 14 ALA CB C 0.722 -1.311 -2.577 1.00 . B B . 14 ALA CB 1 1
18 13317 2 2 14 ALA H H -0.400 0.221 -4.307 1.00 . B B . 14 ALA H 1 1
18 13318 2 2 14 ALA HA H 0.177 -2.606 -4.201 1.00 . B B . 14 ALA HA 1 1
18 13319 2 2 14 ALA HB1 H 1.328 -0.525 -3.000 1.00 . B B . 14 ALA HB1 1 1
18 13320 2 2 14 ALA HB2 H 0.184 -0.932 -1.722 1.00 . B B . 14 ALA HB2 1 1
18 13321 2 2 14 ALA HB3 H 1.359 -2.128 -2.267 1.00 . B B . 14 ALA HB3 1 1
18 13322 2 2 14 ALA N N -0.643 -0.696 -4.540 1.00 . B B . 14 ALA N 1 1
18 13323 2 2 14 ALA O O -1.584 -3.491 -2.548 1.00 . B B . 14 ALA O 1 1
18 13324 2 2 15 LEU C C -4.610 -2.803 -3.128 1.00 . B B . 15 LEU C 1 1
18 13325 2 2 15 LEU CA C -3.793 -1.996 -2.119 1.00 . B B . 15 LEU CA 1 1
18 13326 2 2 15 LEU CB C -4.631 -0.797 -1.653 1.00 . B B . 15 LEU CB 1 1
18 13327 2 2 15 LEU CD1 C -4.581 1.424 -0.515 1.00 . B B . 15 LEU CD1 1 1
18 13328 2 2 15 LEU CD2 C -3.193 -0.442 0.365 1.00 . B B . 15 LEU CD2 1 1
18 13329 2 2 15 LEU CG C -3.754 0.204 -0.899 1.00 . B B . 15 LEU CG 1 1
18 13330 2 2 15 LEU H H -2.474 -0.603 -3.103 1.00 . B B . 15 LEU H 1 1
18 13331 2 2 15 LEU HA H -3.544 -2.618 -1.272 1.00 . B B . 15 LEU HA 1 1
18 13332 2 2 15 LEU HB2 H -5.064 -0.311 -2.514 1.00 . B B . 15 LEU HB2 1 1
18 13333 2 2 15 LEU HB3 H -5.420 -1.144 -1.002 1.00 . B B . 15 LEU HB3 1 1
18 13334 2 2 15 LEU HD11 H -5.553 1.106 -0.165 1.00 . B B . 15 LEU HD11 1 1
18 13335 2 2 15 LEU HD12 H -4.075 1.965 0.272 1.00 . B B . 15 LEU HD12 1 1
18 13336 2 2 15 LEU HD13 H -4.699 2.066 -1.375 1.00 . B B . 15 LEU HD13 1 1
18 13337 2 2 15 LEU HD21 H -3.970 -1.013 0.853 1.00 . B B . 15 LEU HD21 1 1
18 13338 2 2 15 LEU HD22 H -2.376 -1.093 0.100 1.00 . B B . 15 LEU HD22 1 1
18 13339 2 2 15 LEU HD23 H -2.839 0.331 1.034 1.00 . B B . 15 LEU HD23 1 1
18 13340 2 2 15 LEU HG H -2.947 0.511 -1.532 1.00 . B B . 15 LEU HG 1 1
18 13341 2 2 15 LEU N N -2.539 -1.523 -2.780 1.00 . B B . 15 LEU N 1 1
18 13342 2 2 15 LEU O O -5.315 -3.728 -2.774 1.00 . B B . 15 LEU O 1 1
18 13343 2 2 16 GLU C C -4.684 -4.566 -5.663 1.00 . B B . 16 GLU C 1 1
18 13344 2 2 16 GLU CA C -5.295 -3.179 -5.434 1.00 . B B . 16 GLU CA 1 1
18 13345 2 2 16 GLU CB C -5.249 -2.378 -6.741 1.00 . B B . 16 GLU CB 1 1
18 13346 2 2 16 GLU CD C -6.824 -1.107 -8.204 1.00 . B B . 16 GLU CD 1 1
18 13347 2 2 16 GLU CG C -6.626 -2.398 -7.409 1.00 . B B . 16 GLU CG 1 1
18 13348 2 2 16 GLU H H -3.954 -1.690 -4.640 1.00 . B B . 16 GLU H 1 1
18 13349 2 2 16 GLU HA H -6.320 -3.286 -5.114 1.00 . B B . 16 GLU HA 1 1
18 13350 2 2 16 GLU HB2 H -4.969 -1.357 -6.526 1.00 . B B . 16 GLU HB2 1 1
18 13351 2 2 16 GLU HB3 H -4.521 -2.816 -7.409 1.00 . B B . 16 GLU HB3 1 1
18 13352 2 2 16 GLU HG2 H -6.689 -3.246 -8.076 1.00 . B B . 16 GLU HG2 1 1
18 13353 2 2 16 GLU HG3 H -7.392 -2.474 -6.653 1.00 . B B . 16 GLU HG3 1 1
18 13354 2 2 16 GLU N N -4.524 -2.448 -4.386 1.00 . B B . 16 GLU N 1 1
18 13355 2 2 16 GLU O O -5.382 -5.513 -5.971 1.00 . B B . 16 GLU O 1 1
18 13356 2 2 16 GLU OE1 O -6.986 -0.070 -7.581 1.00 . B B . 16 GLU OE1 1 1
18 13357 2 2 16 GLU OE2 O -6.810 -1.176 -9.422 1.00 . B B . 16 GLU OE2 1 1
18 13358 2 2 17 LEU C C -2.884 -6.890 -4.500 1.00 . B B . 17 LEU C 1 1
18 13359 2 2 17 LEU CA C -2.728 -6.013 -5.747 1.00 . B B . 17 LEU CA 1 1
18 13360 2 2 17 LEU CB C -1.236 -5.794 -6.049 1.00 . B B . 17 LEU CB 1 1
18 13361 2 2 17 LEU CD1 C -1.013 -5.361 -8.502 1.00 . B B . 17 LEU CD1 1 1
18 13362 2 2 17 LEU CD2 C 0.547 -6.948 -7.369 1.00 . B B . 17 LEU CD2 1 1
18 13363 2 2 17 LEU CG C -0.887 -6.415 -7.403 1.00 . B B . 17 LEU CG 1 1
18 13364 2 2 17 LEU H H -2.845 -3.908 -5.284 1.00 . B B . 17 LEU H 1 1
18 13365 2 2 17 LEU HA H -3.199 -6.505 -6.585 1.00 . B B . 17 LEU HA 1 1
18 13366 2 2 17 LEU HB2 H -1.026 -4.736 -6.076 1.00 . B B . 17 LEU HB2 1 1
18 13367 2 2 17 LEU HB3 H -0.638 -6.260 -5.283 1.00 . B B . 17 LEU HB3 1 1
18 13368 2 2 17 LEU HD11 H -0.536 -4.446 -8.182 1.00 . B B . 17 LEU HD11 1 1
18 13369 2 2 17 LEU HD12 H -0.534 -5.720 -9.401 1.00 . B B . 17 LEU HD12 1 1
18 13370 2 2 17 LEU HD13 H -2.057 -5.171 -8.703 1.00 . B B . 17 LEU HD13 1 1
18 13371 2 2 17 LEU HD21 H 0.824 -7.171 -6.349 1.00 . B B . 17 LEU HD21 1 1
18 13372 2 2 17 LEU HD22 H 0.611 -7.847 -7.963 1.00 . B B . 17 LEU HD22 1 1
18 13373 2 2 17 LEU HD23 H 1.219 -6.203 -7.770 1.00 . B B . 17 LEU HD23 1 1
18 13374 2 2 17 LEU HG H -1.568 -7.227 -7.603 1.00 . B B . 17 LEU HG 1 1
18 13375 2 2 17 LEU N N -3.386 -4.690 -5.525 1.00 . B B . 17 LEU N 1 1
18 13376 2 2 17 LEU O O -3.234 -8.052 -4.590 1.00 . B B . 17 LEU O 1 1
18 13377 2 2 18 VAL C C -4.192 -7.641 -1.936 1.00 . B B . 18 VAL C 1 1
18 13378 2 2 18 VAL CA C -2.750 -7.138 -2.079 1.00 . B B . 18 VAL CA 1 1
18 13379 2 2 18 VAL CB C -2.384 -6.254 -0.879 1.00 . B B . 18 VAL CB 1 1
18 13380 2 2 18 VAL CG1 C -2.442 -7.081 0.410 1.00 . B B . 18 VAL CG1 1 1
18 13381 2 2 18 VAL CG2 C -0.963 -5.697 -1.063 1.00 . B B . 18 VAL CG2 1 1
18 13382 2 2 18 VAL H H -2.343 -5.409 -3.298 1.00 . B B . 18 VAL H 1 1
18 13383 2 2 18 VAL HA H -2.080 -7.984 -2.121 1.00 . B B . 18 VAL HA 1 1
18 13384 2 2 18 VAL HB H -3.085 -5.435 -0.811 1.00 . B B . 18 VAL HB 1 1
18 13385 2 2 18 VAL HG11 H -3.328 -7.697 0.401 1.00 . B B . 18 VAL HG11 1 1
18 13386 2 2 18 VAL HG12 H -1.566 -7.709 0.476 1.00 . B B . 18 VAL HG12 1 1
18 13387 2 2 18 VAL HG13 H -2.473 -6.416 1.261 1.00 . B B . 18 VAL HG13 1 1
18 13388 2 2 18 VAL HG21 H -0.673 -5.771 -2.102 1.00 . B B . 18 VAL HG21 1 1
18 13389 2 2 18 VAL HG22 H -0.944 -4.660 -0.760 1.00 . B B . 18 VAL HG22 1 1
18 13390 2 2 18 VAL HG23 H -0.269 -6.259 -0.454 1.00 . B B . 18 VAL HG23 1 1
18 13391 2 2 18 VAL N N -2.624 -6.344 -3.340 1.00 . B B . 18 VAL N 1 1
18 13392 2 2 18 VAL O O -4.434 -8.829 -1.834 1.00 . B B . 18 VAL O 1 1
18 13393 2 2 19 CYS C C -6.969 -7.960 -3.065 1.00 . B B . 19 CYS C 1 1
18 13394 2 2 19 CYS CA C -6.575 -7.168 -1.814 1.00 . B B . 19 CYS CA 1 1
18 13395 2 2 19 CYS CB C -7.469 -5.922 -1.674 1.00 . B B . 19 CYS CB 1 1
18 13396 2 2 19 CYS H H -4.927 -5.796 -2.030 1.00 . B B . 19 CYS H 1 1
18 13397 2 2 19 CYS HA H -6.685 -7.801 -0.945 1.00 . B B . 19 CYS HA 1 1
18 13398 2 2 19 CYS HB2 H -6.852 -5.036 -1.692 1.00 . B B . 19 CYS HB2 1 1
18 13399 2 2 19 CYS HB3 H -8.168 -5.883 -2.494 1.00 . B B . 19 CYS HB3 1 1
18 13400 2 2 19 CYS N N -5.148 -6.745 -1.939 1.00 . B B . 19 CYS N 1 1
18 13401 2 2 19 CYS O O -7.079 -9.170 -3.033 1.00 . B B . 19 CYS O 1 1
18 13402 2 2 19 CYS SG S -8.384 -5.981 -0.112 1.00 . B B . 19 CYS SG 1 1
18 13403 2 2 20 GLY C C -8.890 -7.468 -5.941 1.00 . B B . 20 GLY C 1 1
18 13404 2 2 20 GLY CA C -7.547 -7.988 -5.427 1.00 . B B . 20 GLY CA 1 1
18 13405 2 2 20 GLY H H -7.067 -6.307 -4.167 1.00 . B B . 20 GLY H 1 1
18 13406 2 2 20 GLY HA2 H -6.786 -7.816 -6.175 1.00 . B B . 20 GLY HA2 1 1
18 13407 2 2 20 GLY HA3 H -7.626 -9.048 -5.235 1.00 . B B . 20 GLY HA3 1 1
18 13408 2 2 20 GLY N N -7.170 -7.281 -4.168 1.00 . B B . 20 GLY N 1 1
18 13409 2 2 20 GLY O O -9.109 -7.375 -7.135 1.00 . B B . 20 GLY O 1 1
18 13410 2 2 21 GLU C C -11.081 -5.101 -5.629 1.00 . B B . 21 GLU C 1 1
18 13411 2 2 21 GLU CA C -11.126 -6.621 -5.495 1.00 . B B . 21 GLU CA 1 1
18 13412 2 2 21 GLU CB C -12.193 -7.000 -4.467 1.00 . B B . 21 GLU CB 1 1
18 13413 2 2 21 GLU CD C -12.969 -6.501 -2.146 1.00 . B B . 21 GLU CD 1 1
18 13414 2 2 21 GLU CG C -11.755 -6.537 -3.075 1.00 . B B . 21 GLU CG 1 1
18 13415 2 2 21 GLU H H -9.594 -7.218 -4.097 1.00 . B B . 21 GLU H 1 1
18 13416 2 2 21 GLU HA H -11.378 -7.059 -6.450 1.00 . B B . 21 GLU HA 1 1
18 13417 2 2 21 GLU HB2 H -13.124 -6.519 -4.730 1.00 . B B . 21 GLU HB2 1 1
18 13418 2 2 21 GLU HB3 H -12.327 -8.070 -4.463 1.00 . B B . 21 GLU HB3 1 1
18 13419 2 2 21 GLU HG2 H -11.020 -7.224 -2.682 1.00 . B B . 21 GLU HG2 1 1
18 13420 2 2 21 GLU HG3 H -11.326 -5.549 -3.143 1.00 . B B . 21 GLU HG3 1 1
18 13421 2 2 21 GLU N N -9.793 -7.131 -5.053 1.00 . B B . 21 GLU N 1 1
18 13422 2 2 21 GLU O O -10.189 -4.450 -5.118 1.00 . B B . 21 GLU O 1 1
18 13423 2 2 21 GLU OE1 O -13.655 -5.492 -2.138 1.00 . B B . 21 GLU OE1 1 1
18 13424 2 2 21 GLU OE2 O -13.192 -7.484 -1.458 1.00 . B B . 21 GLU OE2 1 1
18 13425 2 2 22 ARG C C -12.947 -2.445 -5.375 1.00 . B B . 22 ARG C 1 1
18 13426 2 2 22 ARG CA C -12.075 -3.052 -6.473 1.00 . B B . 22 ARG CA 1 1
18 13427 2 2 22 ARG CB C -12.652 -2.692 -7.844 1.00 . B B . 22 ARG CB 1 1
18 13428 2 2 22 ARG CD C -10.859 -1.235 -8.814 1.00 . B B . 22 ARG CD 1 1
18 13429 2 2 22 ARG CG C -12.262 -1.254 -8.198 1.00 . B B . 22 ARG CG 1 1
18 13430 2 2 22 ARG CZ C -11.653 -0.256 -10.940 1.00 . B B . 22 ARG CZ 1 1
18 13431 2 2 22 ARG H H -12.754 -5.083 -6.703 1.00 . B B . 22 ARG H 1 1
18 13432 2 2 22 ARG HA H -11.072 -2.665 -6.389 1.00 . B B . 22 ARG HA 1 1
18 13433 2 2 22 ARG HB2 H -12.256 -3.368 -8.591 1.00 . B B . 22 ARG HB2 1 1
18 13434 2 2 22 ARG HB3 H -13.727 -2.775 -7.817 1.00 . B B . 22 ARG HB3 1 1
18 13435 2 2 22 ARG HD2 H -10.148 -0.932 -8.069 1.00 . B B . 22 ARG HD2 1 1
18 13436 2 2 22 ARG HD3 H -10.601 -2.233 -9.164 1.00 . B B . 22 ARG HD3 1 1
18 13437 2 2 22 ARG HE H -10.154 0.497 -9.881 1.00 . B B . 22 ARG HE 1 1
18 13438 2 2 22 ARG HG2 H -12.973 -0.851 -8.902 1.00 . B B . 22 ARG HG2 1 1
18 13439 2 2 22 ARG HG3 H -12.264 -0.653 -7.302 1.00 . B B . 22 ARG HG3 1 1
18 13440 2 2 22 ARG HH11 H -12.449 -2.053 -10.514 1.00 . B B . 22 ARG HH11 1 1
18 13441 2 2 22 ARG HH12 H -13.099 -1.258 -11.903 1.00 . B B . 22 ARG HH12 1 1
18 13442 2 2 22 ARG HH21 H -11.003 1.483 -11.688 1.00 . B B . 22 ARG HH21 1 1
18 13443 2 2 22 ARG HH22 H -12.283 0.721 -12.570 1.00 . B B . 22 ARG HH22 1 1
18 13444 2 2 22 ARG N N -12.045 -4.532 -6.309 1.00 . B B . 22 ARG N 1 1
18 13445 2 2 22 ARG NE N -10.806 -0.232 -9.933 1.00 . B B . 22 ARG NE 1 1
18 13446 2 2 22 ARG NH1 N -12.463 -1.270 -11.131 1.00 . B B . 22 ARG NH1 1 1
18 13447 2 2 22 ARG NH2 N -11.646 0.726 -11.799 1.00 . B B . 22 ARG NH2 1 1
18 13448 2 2 22 ARG O O -14.074 -2.855 -5.170 1.00 . B B . 22 ARG O 1 1
18 13449 2 2 23 GLY C C -13.099 -1.700 -2.299 1.00 . B B . 23 GLY C 1 1
18 13450 2 2 23 GLY CA C -13.218 -0.847 -3.565 1.00 . B B . 23 GLY CA 1 1
18 13451 2 2 23 GLY H H -11.515 -1.175 -4.843 1.00 . B B . 23 GLY H 1 1
18 13452 2 2 23 GLY HA2 H -12.835 0.145 -3.372 1.00 . B B . 23 GLY HA2 1 1
18 13453 2 2 23 GLY HA3 H -14.255 -0.785 -3.856 1.00 . B B . 23 GLY HA3 1 1
18 13454 2 2 23 GLY N N -12.430 -1.480 -4.662 1.00 . B B . 23 GLY N 1 1
18 13455 2 2 23 GLY O O -13.990 -1.723 -1.470 1.00 . B B . 23 GLY O 1 1
18 13456 2 2 24 GLY C C -10.585 -2.775 -0.166 1.00 . B B . 24 GLY C 1 1
18 13457 2 2 24 GLY CA C -11.812 -3.257 -0.940 1.00 . B B . 24 GLY CA 1 1
18 13458 2 2 24 GLY H H -11.301 -2.363 -2.829 1.00 . B B . 24 GLY H 1 1
18 13459 2 2 24 GLY HA2 H -12.688 -3.191 -0.310 1.00 . B B . 24 GLY HA2 1 1
18 13460 2 2 24 GLY HA3 H -11.662 -4.282 -1.245 1.00 . B B . 24 GLY HA3 1 1
18 13461 2 2 24 GLY N N -12.003 -2.401 -2.146 1.00 . B B . 24 GLY N 1 1
18 13462 2 2 24 GLY O O -9.900 -3.551 0.474 1.00 . B B . 24 GLY O 1 1
18 13463 2 2 25 PHE C C -9.204 0.565 0.570 1.00 . B B . 25 PHE C 1 1
18 13464 2 2 25 PHE CA C -9.111 -0.959 0.503 1.00 . B B . 25 PHE CA 1 1
18 13465 2 2 25 PHE CB C -7.826 -1.362 -0.236 1.00 . B B . 25 PHE CB 1 1
18 13466 2 2 25 PHE CD1 C -8.538 -1.968 -2.573 1.00 . B B . 25 PHE CD1 1 1
18 13467 2 2 25 PHE CD2 C -7.484 0.186 -2.210 1.00 . B B . 25 PHE CD2 1 1
18 13468 2 2 25 PHE CE1 C -8.658 -1.680 -3.937 1.00 . B B . 25 PHE CE1 1 1
18 13469 2 2 25 PHE CE2 C -7.605 0.474 -3.575 1.00 . B B . 25 PHE CE2 1 1
18 13470 2 2 25 PHE CG C -7.952 -1.038 -1.709 1.00 . B B . 25 PHE CG 1 1
18 13471 2 2 25 PHE CZ C -8.192 -0.459 -4.438 1.00 . B B . 25 PHE CZ 1 1
18 13472 2 2 25 PHE H H -10.866 -0.897 -0.749 1.00 . B B . 25 PHE H 1 1
18 13473 2 2 25 PHE HA H -9.090 -1.362 1.505 1.00 . B B . 25 PHE HA 1 1
18 13474 2 2 25 PHE HB2 H -6.989 -0.822 0.179 1.00 . B B . 25 PHE HB2 1 1
18 13475 2 2 25 PHE HB3 H -7.664 -2.422 -0.116 1.00 . B B . 25 PHE HB3 1 1
18 13476 2 2 25 PHE HD1 H -8.898 -2.911 -2.187 1.00 . B B . 25 PHE HD1 1 1
18 13477 2 2 25 PHE HD2 H -7.028 0.907 -1.547 1.00 . B B . 25 PHE HD2 1 1
18 13478 2 2 25 PHE HE1 H -9.109 -2.400 -4.603 1.00 . B B . 25 PHE HE1 1 1
18 13479 2 2 25 PHE HE2 H -7.245 1.416 -3.962 1.00 . B B . 25 PHE HE2 1 1
18 13480 2 2 25 PHE HZ H -8.285 -0.237 -5.490 1.00 . B B . 25 PHE HZ 1 1
18 13481 2 2 25 PHE N N -10.299 -1.500 -0.224 1.00 . B B . 25 PHE N 1 1
18 13482 2 2 25 PHE O O -10.194 1.155 0.184 1.00 . B B . 25 PHE O 1 1
18 13483 2 2 26 TYR C C -8.479 3.308 -0.221 1.00 . B B . 26 TYR C 1 1
18 13484 2 2 26 TYR CA C -8.166 2.697 1.158 1.00 . B B . 26 TYR CA 1 1
18 13485 2 2 26 TYR CB C -6.775 3.142 1.658 1.00 . B B . 26 TYR CB 1 1
18 13486 2 2 26 TYR CD1 C -7.569 5.534 1.873 1.00 . B B . 26 TYR CD1 1 1
18 13487 2 2 26 TYR CD2 C -5.366 5.110 0.952 1.00 . B B . 26 TYR CD2 1 1
18 13488 2 2 26 TYR CE1 C -7.369 6.910 1.719 1.00 . B B . 26 TYR CE1 1 1
18 13489 2 2 26 TYR CE2 C -5.165 6.488 0.795 1.00 . B B . 26 TYR CE2 1 1
18 13490 2 2 26 TYR CG C -6.567 4.634 1.491 1.00 . B B . 26 TYR CG 1 1
18 13491 2 2 26 TYR CZ C -6.167 7.389 1.180 1.00 . B B . 26 TYR CZ 1 1
18 13492 2 2 26 TYR H H -7.386 0.702 1.359 1.00 . B B . 26 TYR H 1 1
18 13493 2 2 26 TYR HA H -8.918 3.010 1.868 1.00 . B B . 26 TYR HA 1 1
18 13494 2 2 26 TYR HB2 H -6.679 2.889 2.704 1.00 . B B . 26 TYR HB2 1 1
18 13495 2 2 26 TYR HB3 H -6.018 2.614 1.101 1.00 . B B . 26 TYR HB3 1 1
18 13496 2 2 26 TYR HD1 H -8.496 5.166 2.286 1.00 . B B . 26 TYR HD1 1 1
18 13497 2 2 26 TYR HD2 H -4.594 4.410 0.655 1.00 . B B . 26 TYR HD2 1 1
18 13498 2 2 26 TYR HE1 H -8.143 7.604 2.015 1.00 . B B . 26 TYR HE1 1 1
18 13499 2 2 26 TYR HE2 H -4.239 6.855 0.381 1.00 . B B . 26 TYR HE2 1 1
18 13500 2 2 26 TYR HH H -5.618 8.902 0.152 1.00 . B B . 26 TYR HH 1 1
18 13501 2 2 26 TYR N N -8.169 1.206 1.057 1.00 . B B . 26 TYR N 1 1
18 13502 2 2 26 TYR O O -7.677 3.252 -1.133 1.00 . B B . 26 TYR O 1 1
18 13503 2 2 26 TYR OH O -5.970 8.747 1.031 1.00 . B B . 26 TYR OH 1 1
18 13504 2 2 27 THR C C -10.365 5.991 -1.441 1.00 . B B . 27 THR C 1 1
18 13505 2 2 27 THR CA C -10.024 4.508 -1.665 1.00 . B B . 27 THR CA 1 1
18 13506 2 2 27 THR CB C -11.249 3.786 -2.232 1.00 . B B . 27 THR CB 1 1
18 13507 2 2 27 THR CG2 C -10.807 2.511 -2.952 1.00 . B B . 27 THR CG2 1 1
18 13508 2 2 27 THR H H -10.269 3.920 0.391 1.00 . B B . 27 THR H 1 1
18 13509 2 2 27 THR HA H -9.203 4.422 -2.359 1.00 . B B . 27 THR HA 1 1
18 13510 2 2 27 THR HB H -11.755 4.433 -2.933 1.00 . B B . 27 THR HB 1 1
18 13511 2 2 27 THR HG1 H -12.684 4.216 -0.994 1.00 . B B . 27 THR HG1 1 1
18 13512 2 2 27 THR HG21 H -9.935 2.106 -2.463 1.00 . B B . 27 THR HG21 1 1
18 13513 2 2 27 THR HG22 H -11.607 1.785 -2.921 1.00 . B B . 27 THR HG22 1 1
18 13514 2 2 27 THR HG23 H -10.570 2.741 -3.981 1.00 . B B . 27 THR HG23 1 1
18 13515 2 2 27 THR N N -9.644 3.889 -0.364 1.00 . B B . 27 THR N 1 1
18 13516 2 2 27 THR O O -11.499 6.311 -1.145 1.00 . B B . 27 THR O 1 1
18 13517 2 2 27 THR OG1 O -12.133 3.452 -1.172 1.00 . B B . 27 THR OG1 1 1
18 13518 2 2 28 PRO C C -10.670 8.835 -2.336 1.00 . B B . 28 PRO C 1 1
18 13519 2 2 28 PRO CA C -9.579 8.323 -1.392 1.00 . B B . 28 PRO CA 1 1
18 13520 2 2 28 PRO CB C -8.231 8.981 -1.716 1.00 . B B . 28 PRO CB 1 1
18 13521 2 2 28 PRO CD C -7.979 6.525 -1.946 1.00 . B B . 28 PRO CD 1 1
18 13522 2 2 28 PRO CG C -7.232 7.858 -2.051 1.00 . B B . 28 PRO CG 1 1
18 13523 2 2 28 PRO HA H -9.848 8.529 -0.368 1.00 . B B . 28 PRO HA 1 1
18 13524 2 2 28 PRO HB2 H -8.338 9.644 -2.563 1.00 . B B . 28 PRO HB2 1 1
18 13525 2 2 28 PRO HB3 H -7.876 9.534 -0.859 1.00 . B B . 28 PRO HB3 1 1
18 13526 2 2 28 PRO HD2 H -7.953 6.008 -2.897 1.00 . B B . 28 PRO HD2 1 1
18 13527 2 2 28 PRO HD3 H -7.540 5.910 -1.176 1.00 . B B . 28 PRO HD3 1 1
18 13528 2 2 28 PRO HG2 H -6.854 7.991 -3.055 1.00 . B B . 28 PRO HG2 1 1
18 13529 2 2 28 PRO HG3 H -6.414 7.868 -1.347 1.00 . B B . 28 PRO HG3 1 1
18 13530 2 2 28 PRO N N -9.382 6.865 -1.582 1.00 . B B . 28 PRO N 1 1
18 13531 2 2 28 PRO O O -10.777 8.402 -3.469 1.00 . B B . 28 PRO O 1 1
18 13532 2 2 29 LYS C C -11.956 11.098 -3.891 1.00 . B B . 29 LYS C 1 1
18 13533 2 2 29 LYS CA C -12.570 10.302 -2.736 1.00 . B B . 29 LYS CA 1 1
18 13534 2 2 29 LYS CB C -13.468 11.218 -1.904 1.00 . B B . 29 LYS CB 1 1
18 13535 2 2 29 LYS CD C -15.842 10.564 -2.333 1.00 . B B . 29 LYS CD 1 1
18 13536 2 2 29 LYS CE C -16.662 11.805 -1.967 1.00 . B B . 29 LYS CE 1 1
18 13537 2 2 29 LYS CG C -14.660 10.422 -1.370 1.00 . B B . 29 LYS CG 1 1
18 13538 2 2 29 LYS H H -11.373 10.084 -0.959 1.00 . B B . 29 LYS H 1 1
18 13539 2 2 29 LYS HA H -13.158 9.486 -3.134 1.00 . B B . 29 LYS HA 1 1
18 13540 2 2 29 LYS HB2 H -12.901 11.620 -1.075 1.00 . B B . 29 LYS HB2 1 1
18 13541 2 2 29 LYS HB3 H -13.826 12.029 -2.520 1.00 . B B . 29 LYS HB3 1 1
18 13542 2 2 29 LYS HD2 H -15.472 10.662 -3.343 1.00 . B B . 29 LYS HD2 1 1
18 13543 2 2 29 LYS HD3 H -16.469 9.689 -2.262 1.00 . B B . 29 LYS HD3 1 1
18 13544 2 2 29 LYS HE2 H -16.072 12.461 -1.342 1.00 . B B . 29 LYS HE2 1 1
18 13545 2 2 29 LYS HE3 H -16.944 12.327 -2.871 1.00 . B B . 29 LYS HE3 1 1
18 13546 2 2 29 LYS HG2 H -14.386 9.381 -1.286 1.00 . B B . 29 LYS HG2 1 1
18 13547 2 2 29 LYS HG3 H -14.942 10.801 -0.399 1.00 . B B . 29 LYS HG3 1 1
18 13548 2 2 29 LYS HZ1 H -18.341 10.596 -1.730 1.00 . B B . 29 LYS HZ1 1 1
18 13549 2 2 29 LYS HZ2 H -17.631 11.093 -0.269 1.00 . B B . 29 LYS HZ2 1 1
18 13550 2 2 29 LYS HZ3 H -18.553 12.188 -1.183 1.00 . B B . 29 LYS HZ3 1 1
18 13551 2 2 29 LYS N N -11.481 9.754 -1.876 1.00 . B B . 29 LYS N 1 1
18 13552 2 2 29 LYS NZ N -17.889 11.389 -1.231 1.00 . B B . 29 LYS NZ 1 1
18 13553 2 2 29 LYS O O -12.707 11.541 -4.744 1.00 . B B . 29 LYS O 1 1
18 13554 2 2 29 LYS OXT O -10.745 11.250 -3.901 1.00 . B B . 29 LYS OXT 1 1
19 13555 1 1 1 GLY C C -3.181 7.386 7.823 1.00 . A A . 1 GLY C 1 1
19 13556 1 1 1 GLY CA C -3.263 8.813 8.369 1.00 . A A . 1 GLY CA 1 1
19 13557 1 1 1 GLY H1 H -4.210 8.093 10.079 1.00 . A A . 1 GLY H1 1 1
19 13558 1 1 1 GLY H2 H -4.241 9.786 9.931 1.00 . A A . 1 GLY H2 1 1
19 13559 1 1 1 GLY H3 H -5.260 8.832 8.964 1.00 . A A . 1 GLY H3 1 1
19 13560 1 1 1 GLY HA2 H -3.504 9.495 7.566 1.00 . A A . 1 GLY HA2 1 1
19 13561 1 1 1 GLY HA3 H -2.311 9.085 8.800 1.00 . A A . 1 GLY HA3 1 1
19 13562 1 1 1 GLY N N -4.324 8.887 9.414 1.00 . A A . 1 GLY N 1 1
19 13563 1 1 1 GLY O O -3.955 6.526 8.196 1.00 . A A . 1 GLY O 1 1
19 13564 1 1 2 ILE C C -0.833 5.698 5.509 1.00 . A A . 2 ILE C 1 1
19 13565 1 1 2 ILE CA C -2.109 5.768 6.361 1.00 . A A . 2 ILE CA 1 1
19 13566 1 1 2 ILE CB C -3.349 5.456 5.506 1.00 . A A . 2 ILE CB 1 1
19 13567 1 1 2 ILE CD1 C -4.620 3.452 4.720 1.00 . A A . 2 ILE CD1 1 1
19 13568 1 1 2 ILE CG1 C -3.226 4.057 4.896 1.00 . A A . 2 ILE CG1 1 1
19 13569 1 1 2 ILE CG2 C -3.482 6.486 4.384 1.00 . A A . 2 ILE CG2 1 1
19 13570 1 1 2 ILE H H -1.639 7.849 6.656 1.00 . A A . 2 ILE H 1 1
19 13571 1 1 2 ILE HA H -2.039 5.046 7.162 1.00 . A A . 2 ILE HA 1 1
19 13572 1 1 2 ILE HB H -4.230 5.499 6.131 1.00 . A A . 2 ILE HB 1 1
19 13573 1 1 2 ILE HD11 H -5.338 4.241 4.560 1.00 . A A . 2 ILE HD11 1 1
19 13574 1 1 2 ILE HD12 H -4.618 2.788 3.867 1.00 . A A . 2 ILE HD12 1 1
19 13575 1 1 2 ILE HD13 H -4.888 2.895 5.606 1.00 . A A . 2 ILE HD13 1 1
19 13576 1 1 2 ILE HG12 H -2.738 4.127 3.935 1.00 . A A . 2 ILE HG12 1 1
19 13577 1 1 2 ILE HG13 H -2.643 3.428 5.553 1.00 . A A . 2 ILE HG13 1 1
19 13578 1 1 2 ILE HG21 H -3.301 7.475 4.778 1.00 . A A . 2 ILE HG21 1 1
19 13579 1 1 2 ILE HG22 H -2.761 6.270 3.610 1.00 . A A . 2 ILE HG22 1 1
19 13580 1 1 2 ILE HG23 H -4.479 6.442 3.968 1.00 . A A . 2 ILE HG23 1 1
19 13581 1 1 2 ILE N N -2.249 7.135 6.940 1.00 . A A . 2 ILE N 1 1
19 13582 1 1 2 ILE O O -0.075 4.750 5.592 1.00 . A A . 2 ILE O 1 1
19 13583 1 1 3 VAL C C 1.796 7.398 4.545 1.00 . A A . 3 VAL C 1 1
19 13584 1 1 3 VAL CA C 0.632 6.694 3.832 1.00 . A A . 3 VAL CA 1 1
19 13585 1 1 3 VAL CB C 0.323 7.411 2.516 1.00 . A A . 3 VAL CB 1 1
19 13586 1 1 3 VAL CG1 C 1.517 7.284 1.568 1.00 . A A . 3 VAL CG1 1 1
19 13587 1 1 3 VAL CG2 C -0.908 6.772 1.868 1.00 . A A . 3 VAL CG2 1 1
19 13588 1 1 3 VAL H H -1.217 7.447 4.647 1.00 . A A . 3 VAL H 1 1
19 13589 1 1 3 VAL HA H 0.920 5.673 3.621 1.00 . A A . 3 VAL HA 1 1
19 13590 1 1 3 VAL HB H 0.128 8.456 2.712 1.00 . A A . 3 VAL HB 1 1
19 13591 1 1 3 VAL HG11 H 1.836 6.253 1.527 1.00 . A A . 3 VAL HG11 1 1
19 13592 1 1 3 VAL HG12 H 1.229 7.610 0.579 1.00 . A A . 3 VAL HG12 1 1
19 13593 1 1 3 VAL HG13 H 2.330 7.899 1.927 1.00 . A A . 3 VAL HG13 1 1
19 13594 1 1 3 VAL HG21 H -0.968 5.733 2.158 1.00 . A A . 3 VAL HG21 1 1
19 13595 1 1 3 VAL HG22 H -1.796 7.291 2.192 1.00 . A A . 3 VAL HG22 1 1
19 13596 1 1 3 VAL HG23 H -0.824 6.840 0.793 1.00 . A A . 3 VAL HG23 1 1
19 13597 1 1 3 VAL N N -0.592 6.694 4.692 1.00 . A A . 3 VAL N 1 1
19 13598 1 1 3 VAL O O 2.920 7.355 4.080 1.00 . A A . 3 VAL O 1 1
19 13599 1 1 4 GLU C C 3.289 7.779 7.394 1.00 . A A . 4 GLU C 1 1
19 13600 1 1 4 GLU CA C 2.651 8.742 6.385 1.00 . A A . 4 GLU CA 1 1
19 13601 1 1 4 GLU CB C 2.088 9.963 7.115 1.00 . A A . 4 GLU CB 1 1
19 13602 1 1 4 GLU CD C 0.851 10.479 9.225 1.00 . A A . 4 GLU CD 1 1
19 13603 1 1 4 GLU CG C 0.941 9.529 8.030 1.00 . A A . 4 GLU CG 1 1
19 13604 1 1 4 GLU H H 0.639 8.072 6.024 1.00 . A A . 4 GLU H 1 1
19 13605 1 1 4 GLU HA H 3.399 9.060 5.674 1.00 . A A . 4 GLU HA 1 1
19 13606 1 1 4 GLU HB2 H 2.868 10.420 7.707 1.00 . A A . 4 GLU HB2 1 1
19 13607 1 1 4 GLU HB3 H 1.721 10.676 6.393 1.00 . A A . 4 GLU HB3 1 1
19 13608 1 1 4 GLU HG2 H 0.012 9.556 7.477 1.00 . A A . 4 GLU HG2 1 1
19 13609 1 1 4 GLU HG3 H 1.121 8.524 8.382 1.00 . A A . 4 GLU HG3 1 1
19 13610 1 1 4 GLU N N 1.547 8.044 5.662 1.00 . A A . 4 GLU N 1 1
19 13611 1 1 4 GLU O O 3.436 8.089 8.563 1.00 . A A . 4 GLU O 1 1
19 13612 1 1 4 GLU OE1 O 1.821 10.565 9.961 1.00 . A A . 4 GLU OE1 1 1
19 13613 1 1 4 GLU OE2 O -0.185 11.102 9.385 1.00 . A A . 4 GLU OE2 1 1
19 13614 1 1 5 GLN C C 5.477 4.940 7.139 1.00 . A A . 5 GLN C 1 1
19 13615 1 1 5 GLN CA C 4.301 5.614 7.856 1.00 . A A . 5 GLN CA 1 1
19 13616 1 1 5 GLN CB C 3.262 4.553 8.244 1.00 . A A . 5 GLN CB 1 1
19 13617 1 1 5 GLN CD C 2.105 3.597 10.245 1.00 . A A . 5 GLN CD 1 1
19 13618 1 1 5 GLN CG C 2.697 4.869 9.632 1.00 . A A . 5 GLN CG 1 1
19 13619 1 1 5 GLN H H 3.541 6.390 5.999 1.00 . A A . 5 GLN H 1 1
19 13620 1 1 5 GLN HA H 4.658 6.113 8.744 1.00 . A A . 5 GLN HA 1 1
19 13621 1 1 5 GLN HB2 H 2.459 4.556 7.521 1.00 . A A . 5 GLN HB2 1 1
19 13622 1 1 5 GLN HB3 H 3.727 3.579 8.261 1.00 . A A . 5 GLN HB3 1 1
19 13623 1 1 5 GLN HE21 H 3.783 3.094 11.182 1.00 . A A . 5 GLN HE21 1 1
19 13624 1 1 5 GLN HE22 H 2.482 2.028 11.403 1.00 . A A . 5 GLN HE22 1 1
19 13625 1 1 5 GLN HG2 H 3.489 5.241 10.266 1.00 . A A . 5 GLN HG2 1 1
19 13626 1 1 5 GLN HG3 H 1.923 5.617 9.544 1.00 . A A . 5 GLN HG3 1 1
19 13627 1 1 5 GLN N N 3.670 6.610 6.943 1.00 . A A . 5 GLN N 1 1
19 13628 1 1 5 GLN NE2 N 2.852 2.844 11.006 1.00 . A A . 5 GLN NE2 1 1
19 13629 1 1 5 GLN O O 6.534 4.751 7.709 1.00 . A A . 5 GLN O 1 1
19 13630 1 1 5 GLN OE1 O 0.951 3.284 10.028 1.00 . A A . 5 GLN OE1 1 1
19 13631 1 1 6 CYS C C 6.790 4.742 3.911 1.00 . A A . 6 CYS C 1 1
19 13632 1 1 6 CYS CA C 6.390 3.898 5.135 1.00 . A A . 6 CYS CA 1 1
19 13633 1 1 6 CYS CB C 5.901 2.526 4.671 1.00 . A A . 6 CYS CB 1 1
19 13634 1 1 6 CYS H H 4.430 4.726 5.463 1.00 . A A . 6 CYS H 1 1
19 13635 1 1 6 CYS HA H 7.248 3.770 5.777 1.00 . A A . 6 CYS HA 1 1
19 13636 1 1 6 CYS HB2 H 5.073 2.651 3.989 1.00 . A A . 6 CYS HB2 1 1
19 13637 1 1 6 CYS HB3 H 6.704 2.005 4.173 1.00 . A A . 6 CYS HB3 1 1
19 13638 1 1 6 CYS N N 5.293 4.570 5.895 1.00 . A A . 6 CYS N 1 1
19 13639 1 1 6 CYS O O 7.447 4.258 3.010 1.00 . A A . 6 CYS O 1 1
19 13640 1 1 6 CYS SG S 5.359 1.566 6.109 1.00 . A A . 6 CYS SG 1 1
19 13641 1 1 7 CYS C C 8.269 6.951 2.539 1.00 . A A . 7 CYS C 1 1
19 13642 1 1 7 CYS CA C 6.743 6.866 2.705 1.00 . A A . 7 CYS CA 1 1
19 13643 1 1 7 CYS CB C 6.180 8.278 2.952 1.00 . A A . 7 CYS CB 1 1
19 13644 1 1 7 CYS H H 5.858 6.362 4.603 1.00 . A A . 7 CYS H 1 1
19 13645 1 1 7 CYS HA H 6.309 6.452 1.807 1.00 . A A . 7 CYS HA 1 1
19 13646 1 1 7 CYS HB2 H 5.756 8.322 3.943 1.00 . A A . 7 CYS HB2 1 1
19 13647 1 1 7 CYS HB3 H 6.975 9.007 2.875 1.00 . A A . 7 CYS HB3 1 1
19 13648 1 1 7 CYS N N 6.394 5.994 3.870 1.00 . A A . 7 CYS N 1 1
19 13649 1 1 7 CYS O O 8.761 7.187 1.450 1.00 . A A . 7 CYS O 1 1
19 13650 1 1 7 CYS SG S 4.892 8.669 1.740 1.00 . A A . 7 CYS SG 1 1
19 13651 1 1 8 THR C C 11.143 5.501 3.419 1.00 . A A . 8 THR C 1 1
19 13652 1 1 8 THR CA C 10.504 6.891 3.496 1.00 . A A . 8 THR CA 1 1
19 13653 1 1 8 THR CB C 11.048 7.640 4.716 1.00 . A A . 8 THR CB 1 1
19 13654 1 1 8 THR CG2 C 12.495 8.064 4.454 1.00 . A A . 8 THR CG2 1 1
19 13655 1 1 8 THR H H 8.597 6.618 4.473 1.00 . A A . 8 THR H 1 1
19 13656 1 1 8 THR HA H 10.754 7.444 2.602 1.00 . A A . 8 THR HA 1 1
19 13657 1 1 8 THR HB H 11.018 6.994 5.579 1.00 . A A . 8 THR HB 1 1
19 13658 1 1 8 THR HG1 H 9.424 8.502 5.352 1.00 . A A . 8 THR HG1 1 1
19 13659 1 1 8 THR HG21 H 13.092 7.192 4.232 1.00 . A A . 8 THR HG21 1 1
19 13660 1 1 8 THR HG22 H 12.525 8.743 3.613 1.00 . A A . 8 THR HG22 1 1
19 13661 1 1 8 THR HG23 H 12.890 8.558 5.328 1.00 . A A . 8 THR HG23 1 1
19 13662 1 1 8 THR N N 9.015 6.789 3.603 1.00 . A A . 8 THR N 1 1
19 13663 1 1 8 THR O O 11.705 5.130 2.406 1.00 . A A . 8 THR O 1 1
19 13664 1 1 8 THR OG1 O 10.251 8.790 4.957 1.00 . A A . 8 THR OG1 1 1
19 13665 1 1 9 SER C C 10.852 2.408 3.659 1.00 . A A . 9 SER C 1 1
19 13666 1 1 9 SER CA C 11.708 3.380 4.473 1.00 . A A . 9 SER CA 1 1
19 13667 1 1 9 SER CB C 11.839 2.866 5.906 1.00 . A A . 9 SER CB 1 1
19 13668 1 1 9 SER H H 10.637 5.063 5.291 1.00 . A A . 9 SER H 1 1
19 13669 1 1 9 SER HA H 12.690 3.446 4.025 1.00 . A A . 9 SER HA 1 1
19 13670 1 1 9 SER HB2 H 12.427 1.961 5.915 1.00 . A A . 9 SER HB2 1 1
19 13671 1 1 9 SER HB3 H 12.331 3.615 6.513 1.00 . A A . 9 SER HB3 1 1
19 13672 1 1 9 SER HG H 10.067 3.417 6.482 1.00 . A A . 9 SER HG 1 1
19 13673 1 1 9 SER N N 11.082 4.737 4.482 1.00 . A A . 9 SER N 1 1
19 13674 1 1 9 SER O O 9.754 2.725 3.246 1.00 . A A . 9 SER O 1 1
19 13675 1 1 9 SER OG O 10.547 2.589 6.427 1.00 . A A . 9 SER OG 1 1
19 13676 1 1 10 ILE C C 9.994 -0.821 3.590 1.00 . A A . 10 ILE C 1 1
19 13677 1 1 10 ILE CA C 10.602 0.211 2.637 1.00 . A A . 10 ILE CA 1 1
19 13678 1 1 10 ILE CB C 11.560 -0.483 1.660 1.00 . A A . 10 ILE CB 1 1
19 13679 1 1 10 ILE CD1 C 13.335 -0.080 -0.059 1.00 . A A . 10 ILE CD1 1 1
19 13680 1 1 10 ILE CG1 C 12.283 0.582 0.830 1.00 . A A . 10 ILE CG1 1 1
19 13681 1 1 10 ILE CG2 C 10.777 -1.421 0.728 1.00 . A A . 10 ILE CG2 1 1
19 13682 1 1 10 ILE H H 12.251 1.003 3.770 1.00 . A A . 10 ILE H 1 1
19 13683 1 1 10 ILE HA H 9.813 0.699 2.082 1.00 . A A . 10 ILE HA 1 1
19 13684 1 1 10 ILE HB H 12.285 -1.058 2.219 1.00 . A A . 10 ILE HB 1 1
19 13685 1 1 10 ILE HD11 H 14.047 -0.609 0.555 1.00 . A A . 10 ILE HD11 1 1
19 13686 1 1 10 ILE HD12 H 12.852 -0.775 -0.730 1.00 . A A . 10 ILE HD12 1 1
19 13687 1 1 10 ILE HD13 H 13.847 0.678 -0.633 1.00 . A A . 10 ILE HD13 1 1
19 13688 1 1 10 ILE HG12 H 11.564 1.100 0.213 1.00 . A A . 10 ILE HG12 1 1
19 13689 1 1 10 ILE HG13 H 12.766 1.287 1.492 1.00 . A A . 10 ILE HG13 1 1
19 13690 1 1 10 ILE HG21 H 9.732 -1.418 1.001 1.00 . A A . 10 ILE HG21 1 1
19 13691 1 1 10 ILE HG22 H 10.880 -1.085 -0.296 1.00 . A A . 10 ILE HG22 1 1
19 13692 1 1 10 ILE HG23 H 11.167 -2.423 0.815 1.00 . A A . 10 ILE HG23 1 1
19 13693 1 1 10 ILE N N 11.360 1.224 3.426 1.00 . A A . 10 ILE N 1 1
19 13694 1 1 10 ILE O O 10.616 -1.811 3.927 1.00 . A A . 10 ILE O 1 1
19 13695 1 1 11 CYS C C 7.957 -2.907 4.318 1.00 . A A . 11 CYS C 1 1
19 13696 1 1 11 CYS CA C 8.124 -1.536 4.977 1.00 . A A . 11 CYS CA 1 1
19 13697 1 1 11 CYS CB C 6.747 -0.993 5.358 1.00 . A A . 11 CYS CB 1 1
19 13698 1 1 11 CYS H H 8.313 0.224 3.749 1.00 . A A . 11 CYS H 1 1
19 13699 1 1 11 CYS HA H 8.727 -1.638 5.868 1.00 . A A . 11 CYS HA 1 1
19 13700 1 1 11 CYS HB2 H 6.243 -0.639 4.472 1.00 . A A . 11 CYS HB2 1 1
19 13701 1 1 11 CYS HB3 H 6.164 -1.780 5.814 1.00 . A A . 11 CYS HB3 1 1
19 13702 1 1 11 CYS N N 8.785 -0.586 4.034 1.00 . A A . 11 CYS N 1 1
19 13703 1 1 11 CYS O O 8.347 -3.114 3.184 1.00 . A A . 11 CYS O 1 1
19 13704 1 1 11 CYS SG S 6.932 0.373 6.527 1.00 . A A . 11 CYS SG 1 1
19 13705 1 1 12 SER C C 5.671 -5.376 4.125 1.00 . A A . 12 SER C 1 1
19 13706 1 1 12 SER CA C 7.157 -5.202 4.458 1.00 . A A . 12 SER CA 1 1
19 13707 1 1 12 SER CB C 7.592 -6.248 5.484 1.00 . A A . 12 SER CB 1 1
19 13708 1 1 12 SER H H 7.062 -3.637 5.934 1.00 . A A . 12 SER H 1 1
19 13709 1 1 12 SER HA H 7.744 -5.312 3.558 1.00 . A A . 12 SER HA 1 1
19 13710 1 1 12 SER HB2 H 8.665 -6.231 5.586 1.00 . A A . 12 SER HB2 1 1
19 13711 1 1 12 SER HB3 H 7.144 -6.015 6.436 1.00 . A A . 12 SER HB3 1 1
19 13712 1 1 12 SER HG H 7.541 -8.183 5.670 1.00 . A A . 12 SER HG 1 1
19 13713 1 1 12 SER N N 7.369 -3.838 5.025 1.00 . A A . 12 SER N 1 1
19 13714 1 1 12 SER O O 4.856 -4.527 4.435 1.00 . A A . 12 SER O 1 1
19 13715 1 1 12 SER OG O 7.184 -7.539 5.053 1.00 . A A . 12 SER OG 1 1
19 13716 1 1 13 LEU C C 3.006 -6.902 4.327 1.00 . A A . 13 LEU C 1 1
19 13717 1 1 13 LEU CA C 3.890 -6.680 3.093 1.00 . A A . 13 LEU CA 1 1
19 13718 1 1 13 LEU CB C 3.800 -7.904 2.176 1.00 . A A . 13 LEU CB 1 1
19 13719 1 1 13 LEU CD1 C 2.867 -8.778 0.030 1.00 . A A . 13 LEU CD1 1 1
19 13720 1 1 13 LEU CD2 C 1.422 -7.433 1.564 1.00 . A A . 13 LEU CD2 1 1
19 13721 1 1 13 LEU CG C 2.842 -7.614 1.019 1.00 . A A . 13 LEU CG 1 1
19 13722 1 1 13 LEU H H 5.995 -7.115 3.224 1.00 . A A . 13 LEU H 1 1
19 13723 1 1 13 LEU HA H 3.534 -5.812 2.560 1.00 . A A . 13 LEU HA 1 1
19 13724 1 1 13 LEU HB2 H 4.781 -8.128 1.781 1.00 . A A . 13 LEU HB2 1 1
19 13725 1 1 13 LEU HB3 H 3.437 -8.753 2.737 1.00 . A A . 13 LEU HB3 1 1
19 13726 1 1 13 LEU HD11 H 2.617 -9.694 0.544 1.00 . A A . 13 LEU HD11 1 1
19 13727 1 1 13 LEU HD12 H 2.148 -8.599 -0.756 1.00 . A A . 13 LEU HD12 1 1
19 13728 1 1 13 LEU HD13 H 3.855 -8.862 -0.397 1.00 . A A . 13 LEU HD13 1 1
19 13729 1 1 13 LEU HD21 H 1.326 -7.955 2.505 1.00 . A A . 13 LEU HD21 1 1
19 13730 1 1 13 LEU HD22 H 1.227 -6.381 1.714 1.00 . A A . 13 LEU HD22 1 1
19 13731 1 1 13 LEU HD23 H 0.711 -7.833 0.856 1.00 . A A . 13 LEU HD23 1 1
19 13732 1 1 13 LEU HG H 3.151 -6.709 0.517 1.00 . A A . 13 LEU HG 1 1
19 13733 1 1 13 LEU N N 5.317 -6.457 3.477 1.00 . A A . 13 LEU N 1 1
19 13734 1 1 13 LEU O O 1.817 -6.643 4.286 1.00 . A A . 13 LEU O 1 1
19 13735 1 1 14 TYR C C 2.059 -6.301 7.086 1.00 . A A . 14 TYR C 1 1
19 13736 1 1 14 TYR CA C 2.707 -7.622 6.630 1.00 . A A . 14 TYR CA 1 1
19 13737 1 1 14 TYR CB C 3.549 -8.262 7.763 1.00 . A A . 14 TYR CB 1 1
19 13738 1 1 14 TYR CD1 C 3.894 -6.375 9.414 1.00 . A A . 14 TYR CD1 1 1
19 13739 1 1 14 TYR CD2 C 5.804 -7.192 8.165 1.00 . A A . 14 TYR CD2 1 1
19 13740 1 1 14 TYR CE1 C 4.714 -5.448 10.066 1.00 . A A . 14 TYR CE1 1 1
19 13741 1 1 14 TYR CE2 C 6.625 -6.263 8.819 1.00 . A A . 14 TYR CE2 1 1
19 13742 1 1 14 TYR CG C 4.439 -7.246 8.461 1.00 . A A . 14 TYR CG 1 1
19 13743 1 1 14 TYR CZ C 6.080 -5.392 9.769 1.00 . A A . 14 TYR CZ 1 1
19 13744 1 1 14 TYR H H 4.512 -7.598 5.436 1.00 . A A . 14 TYR H 1 1
19 13745 1 1 14 TYR HA H 1.916 -8.310 6.360 1.00 . A A . 14 TYR HA 1 1
19 13746 1 1 14 TYR HB2 H 2.883 -8.699 8.490 1.00 . A A . 14 TYR HB2 1 1
19 13747 1 1 14 TYR HB3 H 4.167 -9.041 7.342 1.00 . A A . 14 TYR HB3 1 1
19 13748 1 1 14 TYR HD1 H 2.840 -6.417 9.643 1.00 . A A . 14 TYR HD1 1 1
19 13749 1 1 14 TYR HD2 H 6.226 -7.864 7.434 1.00 . A A . 14 TYR HD2 1 1
19 13750 1 1 14 TYR HE1 H 4.294 -4.776 10.800 1.00 . A A . 14 TYR HE1 1 1
19 13751 1 1 14 TYR HE2 H 7.679 -6.220 8.590 1.00 . A A . 14 TYR HE2 1 1
19 13752 1 1 14 TYR HH H 6.402 -3.655 10.488 1.00 . A A . 14 TYR HH 1 1
19 13753 1 1 14 TYR N N 3.556 -7.386 5.418 1.00 . A A . 14 TYR N 1 1
19 13754 1 1 14 TYR O O 1.066 -6.302 7.789 1.00 . A A . 14 TYR O 1 1
19 13755 1 1 14 TYR OH O 6.891 -4.478 10.411 1.00 . A A . 14 TYR OH 1 1
19 13756 1 1 15 GLN C C 0.815 -3.556 6.214 1.00 . A A . 15 GLN C 1 1
19 13757 1 1 15 GLN CA C 2.031 -3.865 7.090 1.00 . A A . 15 GLN CA 1 1
19 13758 1 1 15 GLN CB C 3.084 -2.768 6.910 1.00 . A A . 15 GLN CB 1 1
19 13759 1 1 15 GLN CD C 1.632 -1.006 7.923 1.00 . A A . 15 GLN CD 1 1
19 13760 1 1 15 GLN CG C 2.963 -1.749 8.045 1.00 . A A . 15 GLN CG 1 1
19 13761 1 1 15 GLN H H 3.411 -5.201 6.120 1.00 . A A . 15 GLN H 1 1
19 13762 1 1 15 GLN HA H 1.728 -3.910 8.126 1.00 . A A . 15 GLN HA 1 1
19 13763 1 1 15 GLN HB2 H 4.070 -3.210 6.927 1.00 . A A . 15 GLN HB2 1 1
19 13764 1 1 15 GLN HB3 H 2.931 -2.271 5.964 1.00 . A A . 15 GLN HB3 1 1
19 13765 1 1 15 GLN HE21 H 0.914 -1.727 9.629 1.00 . A A . 15 GLN HE21 1 1
19 13766 1 1 15 GLN HE22 H -0.123 -0.675 8.792 1.00 . A A . 15 GLN HE22 1 1
19 13767 1 1 15 GLN HG2 H 3.005 -2.261 8.995 1.00 . A A . 15 GLN HG2 1 1
19 13768 1 1 15 GLN HG3 H 3.776 -1.042 7.980 1.00 . A A . 15 GLN HG3 1 1
19 13769 1 1 15 GLN N N 2.613 -5.179 6.686 1.00 . A A . 15 GLN N 1 1
19 13770 1 1 15 GLN NE2 N 0.733 -1.147 8.859 1.00 . A A . 15 GLN NE2 1 1
19 13771 1 1 15 GLN O O -0.245 -3.220 6.709 1.00 . A A . 15 GLN O 1 1
19 13772 1 1 15 GLN OE1 O 1.408 -0.289 6.969 1.00 . A A . 15 GLN OE1 1 1
19 13773 1 1 16 LEU C C -1.278 -4.443 4.185 1.00 . A A . 16 LEU C 1 1
19 13774 1 1 16 LEU CA C -0.185 -3.381 4.003 1.00 . A A . 16 LEU CA 1 1
19 13775 1 1 16 LEU CB C 0.299 -3.388 2.551 1.00 . A A . 16 LEU CB 1 1
19 13776 1 1 16 LEU CD1 C 1.689 -2.090 0.928 1.00 . A A . 16 LEU CD1 1 1
19 13777 1 1 16 LEU CD2 C -0.394 -1.066 1.880 1.00 . A A . 16 LEU CD2 1 1
19 13778 1 1 16 LEU CG C 0.801 -1.990 2.171 1.00 . A A . 16 LEU CG 1 1
19 13779 1 1 16 LEU H H 1.826 -3.939 4.546 1.00 . A A . 16 LEU H 1 1
19 13780 1 1 16 LEU HA H -0.591 -2.407 4.238 1.00 . A A . 16 LEU HA 1 1
19 13781 1 1 16 LEU HB2 H 1.102 -4.102 2.443 1.00 . A A . 16 LEU HB2 1 1
19 13782 1 1 16 LEU HB3 H -0.517 -3.664 1.902 1.00 . A A . 16 LEU HB3 1 1
19 13783 1 1 16 LEU HD11 H 1.403 -2.957 0.349 1.00 . A A . 16 LEU HD11 1 1
19 13784 1 1 16 LEU HD12 H 1.571 -1.201 0.328 1.00 . A A . 16 LEU HD12 1 1
19 13785 1 1 16 LEU HD13 H 2.722 -2.186 1.231 1.00 . A A . 16 LEU HD13 1 1
19 13786 1 1 16 LEU HD21 H -1.319 -1.580 2.102 1.00 . A A . 16 LEU HD21 1 1
19 13787 1 1 16 LEU HD22 H -0.322 -0.181 2.496 1.00 . A A . 16 LEU HD22 1 1
19 13788 1 1 16 LEU HD23 H -0.388 -0.774 0.838 1.00 . A A . 16 LEU HD23 1 1
19 13789 1 1 16 LEU HG H 1.378 -1.586 2.989 1.00 . A A . 16 LEU HG 1 1
19 13790 1 1 16 LEU N N 0.961 -3.666 4.917 1.00 . A A . 16 LEU N 1 1
19 13791 1 1 16 LEU O O -2.408 -4.246 3.780 1.00 . A A . 16 LEU O 1 1
19 13792 1 1 17 GLU C C -3.168 -6.080 5.807 1.00 . A A . 17 GLU C 1 1
19 13793 1 1 17 GLU CA C -1.981 -6.633 5.003 1.00 . A A . 17 GLU CA 1 1
19 13794 1 1 17 GLU CB C -1.350 -7.800 5.766 1.00 . A A . 17 GLU CB 1 1
19 13795 1 1 17 GLU CD C -1.528 -10.246 6.265 1.00 . A A . 17 GLU CD 1 1
19 13796 1 1 17 GLU CG C -2.142 -9.080 5.487 1.00 . A A . 17 GLU CG 1 1
19 13797 1 1 17 GLU H H -0.045 -5.706 5.111 1.00 . A A . 17 GLU H 1 1
19 13798 1 1 17 GLU HA H -2.334 -6.985 4.043 1.00 . A A . 17 GLU HA 1 1
19 13799 1 1 17 GLU HB2 H -0.328 -7.929 5.445 1.00 . A A . 17 GLU HB2 1 1
19 13800 1 1 17 GLU HB3 H -1.371 -7.590 6.826 1.00 . A A . 17 GLU HB3 1 1
19 13801 1 1 17 GLU HG2 H -3.168 -8.942 5.794 1.00 . A A . 17 GLU HG2 1 1
19 13802 1 1 17 GLU HG3 H -2.108 -9.298 4.430 1.00 . A A . 17 GLU HG3 1 1
19 13803 1 1 17 GLU N N -0.958 -5.565 4.792 1.00 . A A . 17 GLU N 1 1
19 13804 1 1 17 GLU O O -4.252 -6.632 5.779 1.00 . A A . 17 GLU O 1 1
19 13805 1 1 17 GLU OE1 O -1.289 -10.080 7.450 1.00 . A A . 17 GLU OE1 1 1
19 13806 1 1 17 GLU OE2 O -1.309 -11.284 5.664 1.00 . A A . 17 GLU OE2 1 1
19 13807 1 1 18 ASN C C -4.739 -3.272 6.533 1.00 . A A . 18 ASN C 1 1
19 13808 1 1 18 ASN CA C -4.085 -4.410 7.324 1.00 . A A . 18 ASN CA 1 1
19 13809 1 1 18 ASN CB C -3.527 -3.863 8.639 1.00 . A A . 18 ASN CB 1 1
19 13810 1 1 18 ASN CG C -3.009 -5.019 9.496 1.00 . A A . 18 ASN CG 1 1
19 13811 1 1 18 ASN H H -2.091 -4.570 6.533 1.00 . A A . 18 ASN H 1 1
19 13812 1 1 18 ASN HA H -4.821 -5.173 7.534 1.00 . A A . 18 ASN HA 1 1
19 13813 1 1 18 ASN HB2 H -2.717 -3.179 8.428 1.00 . A A . 18 ASN HB2 1 1
19 13814 1 1 18 ASN HB3 H -4.308 -3.342 9.175 1.00 . A A . 18 ASN HB3 1 1
19 13815 1 1 18 ASN HD21 H -1.153 -4.316 9.580 1.00 . A A . 18 ASN HD21 1 1
19 13816 1 1 18 ASN HD22 H -1.414 -5.778 10.404 1.00 . A A . 18 ASN HD22 1 1
19 13817 1 1 18 ASN N N -2.971 -4.997 6.523 1.00 . A A . 18 ASN N 1 1
19 13818 1 1 18 ASN ND2 N -1.755 -5.039 9.857 1.00 . A A . 18 ASN ND2 1 1
19 13819 1 1 18 ASN O O -5.203 -2.300 7.098 1.00 . A A . 18 ASN O 1 1
19 13820 1 1 18 ASN OD1 O -3.753 -5.916 9.838 1.00 . A A . 18 ASN OD1 1 1
19 13821 1 1 19 TYR C C -6.674 -2.849 3.709 1.00 . A A . 19 TYR C 1 1
19 13822 1 1 19 TYR CA C -5.397 -2.323 4.389 1.00 . A A . 19 TYR CA 1 1
19 13823 1 1 19 TYR CB C -4.400 -1.886 3.314 1.00 . A A . 19 TYR CB 1 1
19 13824 1 1 19 TYR CD1 C -2.653 -1.235 5.016 1.00 . A A . 19 TYR CD1 1 1
19 13825 1 1 19 TYR CD2 C -3.283 0.378 3.318 1.00 . A A . 19 TYR CD2 1 1
19 13826 1 1 19 TYR CE1 C -1.745 -0.315 5.554 1.00 . A A . 19 TYR CE1 1 1
19 13827 1 1 19 TYR CE2 C -2.374 1.300 3.857 1.00 . A A . 19 TYR CE2 1 1
19 13828 1 1 19 TYR CG C -3.421 -0.890 3.898 1.00 . A A . 19 TYR CG 1 1
19 13829 1 1 19 TYR CZ C -1.606 0.953 4.975 1.00 . A A . 19 TYR CZ 1 1
19 13830 1 1 19 TYR H H -4.399 -4.183 4.802 1.00 . A A . 19 TYR H 1 1
19 13831 1 1 19 TYR HA H -5.647 -1.475 5.011 1.00 . A A . 19 TYR HA 1 1
19 13832 1 1 19 TYR HB2 H -3.861 -2.749 2.953 1.00 . A A . 19 TYR HB2 1 1
19 13833 1 1 19 TYR HB3 H -4.931 -1.426 2.494 1.00 . A A . 19 TYR HB3 1 1
19 13834 1 1 19 TYR HD1 H -2.758 -2.212 5.463 1.00 . A A . 19 TYR HD1 1 1
19 13835 1 1 19 TYR HD2 H -3.876 0.647 2.456 1.00 . A A . 19 TYR HD2 1 1
19 13836 1 1 19 TYR HE1 H -1.152 -0.582 6.417 1.00 . A A . 19 TYR HE1 1 1
19 13837 1 1 19 TYR HE2 H -2.266 2.277 3.410 1.00 . A A . 19 TYR HE2 1 1
19 13838 1 1 19 TYR HH H -0.775 1.811 6.463 1.00 . A A . 19 TYR HH 1 1
19 13839 1 1 19 TYR N N -4.779 -3.390 5.229 1.00 . A A . 19 TYR N 1 1
19 13840 1 1 19 TYR O O -7.331 -2.126 2.983 1.00 . A A . 19 TYR O 1 1
19 13841 1 1 19 TYR OH O -0.711 1.857 5.506 1.00 . A A . 19 TYR OH 1 1
19 13842 1 1 20 CYS C C -9.433 -4.569 4.274 1.00 . A A . 20 CYS C 1 1
19 13843 1 1 20 CYS CA C -8.261 -4.652 3.292 1.00 . A A . 20 CYS CA 1 1
19 13844 1 1 20 CYS CB C -8.015 -6.114 2.913 1.00 . A A . 20 CYS CB 1 1
19 13845 1 1 20 CYS H H -6.494 -4.665 4.516 1.00 . A A . 20 CYS H 1 1
19 13846 1 1 20 CYS HA H -8.493 -4.084 2.403 1.00 . A A . 20 CYS HA 1 1
19 13847 1 1 20 CYS HB2 H -7.521 -6.619 3.729 1.00 . A A . 20 CYS HB2 1 1
19 13848 1 1 20 CYS HB3 H -8.961 -6.596 2.710 1.00 . A A . 20 CYS HB3 1 1
19 13849 1 1 20 CYS N N -7.032 -4.095 3.932 1.00 . A A . 20 CYS N 1 1
19 13850 1 1 20 CYS O O -10.238 -5.477 4.372 1.00 . A A . 20 CYS O 1 1
19 13851 1 1 20 CYS SG S -6.971 -6.184 1.437 1.00 . A A . 20 CYS SG 1 1
19 13852 1 1 21 ASN C C -11.931 -2.941 5.233 1.00 . A A . 21 ASN C 1 1
19 13853 1 1 21 ASN CA C -10.653 -3.333 5.977 1.00 . A A . 21 ASN CA 1 1
19 13854 1 1 21 ASN CB C -10.297 -2.243 6.991 1.00 . A A . 21 ASN CB 1 1
19 13855 1 1 21 ASN CG C -9.185 -2.747 7.912 1.00 . A A . 21 ASN CG 1 1
19 13856 1 1 21 ASN H H -8.874 -2.768 4.900 1.00 . A A . 21 ASN H 1 1
19 13857 1 1 21 ASN HA H -10.809 -4.268 6.493 1.00 . A A . 21 ASN HA 1 1
19 13858 1 1 21 ASN HB2 H -9.961 -1.361 6.465 1.00 . A A . 21 ASN HB2 1 1
19 13859 1 1 21 ASN HB3 H -11.170 -2.002 7.580 1.00 . A A . 21 ASN HB3 1 1
19 13860 1 1 21 ASN HD21 H -9.723 -1.584 9.428 1.00 . A A . 21 ASN HD21 1 1
19 13861 1 1 21 ASN HD22 H -8.378 -2.579 9.718 1.00 . A A . 21 ASN HD22 1 1
19 13862 1 1 21 ASN N N -9.535 -3.484 4.999 1.00 . A A . 21 ASN N 1 1
19 13863 1 1 21 ASN ND2 N -9.088 -2.263 9.119 1.00 . A A . 21 ASN ND2 1 1
19 13864 1 1 21 ASN O O -12.936 -3.604 5.431 1.00 . A A . 21 ASN O 1 1
19 13865 1 1 21 ASN OXT O -11.885 -1.985 4.477 1.00 . A A . 21 ASN OXT 1 1
19 13866 1 1 21 ASN OD1 O -8.397 -3.588 7.529 1.00 . A A . 21 ASN OD1 1 1
19 13867 2 2 1 PHE C C 7.410 -4.593 -0.816 1.00 . B B . 1 PHE C 1 1
19 13868 2 2 1 PHE CA C 6.390 -3.585 -1.341 1.00 . B B . 1 PHE CA 1 1
19 13869 2 2 1 PHE CB C 5.018 -3.837 -0.686 1.00 . B B . 1 PHE CB 1 1
19 13870 2 2 1 PHE CD1 C 4.493 -6.170 -1.499 1.00 . B B . 1 PHE CD1 1 1
19 13871 2 2 1 PHE CD2 C 3.114 -4.328 -2.243 1.00 . B B . 1 PHE CD2 1 1
19 13872 2 2 1 PHE CE1 C 3.720 -7.052 -2.257 1.00 . B B . 1 PHE CE1 1 1
19 13873 2 2 1 PHE CE2 C 2.340 -5.206 -3.001 1.00 . B B . 1 PHE CE2 1 1
19 13874 2 2 1 PHE CG C 4.186 -4.805 -1.493 1.00 . B B . 1 PHE CG 1 1
19 13875 2 2 1 PHE CZ C 2.643 -6.568 -3.008 1.00 . B B . 1 PHE CZ 1 1
19 13876 2 2 1 PHE H1 H 7.277 -3.568 -3.227 1.00 . B B . 1 PHE H1 1 1
19 13877 2 2 1 PHE H2 H 5.933 -4.587 -3.128 1.00 . B B . 1 PHE H2 1 1
19 13878 2 2 1 PHE H3 H 5.716 -2.906 -3.200 1.00 . B B . 1 PHE H3 1 1
19 13879 2 2 1 PHE HA H 6.724 -2.593 -1.072 1.00 . B B . 1 PHE HA 1 1
19 13880 2 2 1 PHE HB2 H 5.164 -4.239 0.304 1.00 . B B . 1 PHE HB2 1 1
19 13881 2 2 1 PHE HB3 H 4.492 -2.897 -0.613 1.00 . B B . 1 PHE HB3 1 1
19 13882 2 2 1 PHE HD1 H 5.322 -6.540 -0.915 1.00 . B B . 1 PHE HD1 1 1
19 13883 2 2 1 PHE HD2 H 2.883 -3.279 -2.236 1.00 . B B . 1 PHE HD2 1 1
19 13884 2 2 1 PHE HE1 H 3.954 -8.107 -2.264 1.00 . B B . 1 PHE HE1 1 1
19 13885 2 2 1 PHE HE2 H 1.508 -4.834 -3.580 1.00 . B B . 1 PHE HE2 1 1
19 13886 2 2 1 PHE HZ H 2.048 -7.242 -3.593 1.00 . B B . 1 PHE HZ 1 1
19 13887 2 2 1 PHE N N 6.321 -3.670 -2.837 1.00 . B B . 1 PHE N 1 1
19 13888 2 2 1 PHE O O 8.157 -4.300 0.099 1.00 . B B . 1 PHE O 1 1
19 13889 2 2 2 VAL C C 9.887 -6.128 -0.996 1.00 . B B . 2 VAL C 1 1
19 13890 2 2 2 VAL CA C 8.492 -6.779 -0.948 1.00 . B B . 2 VAL CA 1 1
19 13891 2 2 2 VAL CB C 8.455 -7.999 -1.878 1.00 . B B . 2 VAL CB 1 1
19 13892 2 2 2 VAL CG1 C 9.292 -9.127 -1.272 1.00 . B B . 2 VAL CG1 1 1
19 13893 2 2 2 VAL CG2 C 7.006 -8.477 -2.045 1.00 . B B . 2 VAL CG2 1 1
19 13894 2 2 2 VAL H H 6.888 -5.979 -2.152 1.00 . B B . 2 VAL H 1 1
19 13895 2 2 2 VAL HA H 8.270 -7.084 0.065 1.00 . B B . 2 VAL HA 1 1
19 13896 2 2 2 VAL HB H 8.860 -7.728 -2.841 1.00 . B B . 2 VAL HB 1 1
19 13897 2 2 2 VAL HG11 H 10.293 -8.768 -1.078 1.00 . B B . 2 VAL HG11 1 1
19 13898 2 2 2 VAL HG12 H 8.840 -9.453 -0.347 1.00 . B B . 2 VAL HG12 1 1
19 13899 2 2 2 VAL HG13 H 9.334 -9.954 -1.964 1.00 . B B . 2 VAL HG13 1 1
19 13900 2 2 2 VAL HG21 H 6.488 -8.400 -1.099 1.00 . B B . 2 VAL HG21 1 1
19 13901 2 2 2 VAL HG22 H 6.503 -7.861 -2.779 1.00 . B B . 2 VAL HG22 1 1
19 13902 2 2 2 VAL HG23 H 7.001 -9.505 -2.375 1.00 . B B . 2 VAL HG23 1 1
19 13903 2 2 2 VAL N N 7.480 -5.768 -1.403 1.00 . B B . 2 VAL N 1 1
19 13904 2 2 2 VAL O O 10.782 -6.482 -0.254 1.00 . B B . 2 VAL O 1 1
19 13905 2 2 3 ASN C C 11.069 -3.089 -2.675 1.00 . B B . 3 ASN C 1 1
19 13906 2 2 3 ASN CA C 11.339 -4.427 -1.975 1.00 . B B . 3 ASN CA 1 1
19 13907 2 2 3 ASN CB C 12.322 -5.254 -2.802 1.00 . B B . 3 ASN CB 1 1
19 13908 2 2 3 ASN CG C 13.089 -6.207 -1.884 1.00 . B B . 3 ASN CG 1 1
19 13909 2 2 3 ASN H H 9.299 -4.883 -2.427 1.00 . B B . 3 ASN H 1 1
19 13910 2 2 3 ASN HA H 11.747 -4.248 -0.988 1.00 . B B . 3 ASN HA 1 1
19 13911 2 2 3 ASN HB2 H 11.779 -5.823 -3.542 1.00 . B B . 3 ASN HB2 1 1
19 13912 2 2 3 ASN HB3 H 13.020 -4.593 -3.295 1.00 . B B . 3 ASN HB3 1 1
19 13913 2 2 3 ASN HD21 H 12.621 -7.826 -2.936 1.00 . B B . 3 ASN HD21 1 1
19 13914 2 2 3 ASN HD22 H 13.587 -8.104 -1.568 1.00 . B B . 3 ASN HD22 1 1
19 13915 2 2 3 ASN N N 10.047 -5.154 -1.857 1.00 . B B . 3 ASN N 1 1
19 13916 2 2 3 ASN ND2 N 13.099 -7.485 -2.151 1.00 . B B . 3 ASN ND2 1 1
19 13917 2 2 3 ASN O O 11.900 -2.578 -3.401 1.00 . B B . 3 ASN O 1 1
19 13918 2 2 3 ASN OD1 O 13.685 -5.786 -0.912 1.00 . B B . 3 ASN OD1 1 1
19 13919 2 2 4 GLN C C 9.060 -0.236 -2.077 1.00 . B B . 4 GLN C 1 1
19 13920 2 2 4 GLN CA C 9.539 -1.237 -3.127 1.00 . B B . 4 GLN CA 1 1
19 13921 2 2 4 GLN CB C 8.394 -1.465 -4.122 1.00 . B B . 4 GLN CB 1 1
19 13922 2 2 4 GLN CD C 7.425 -3.149 -5.696 1.00 . B B . 4 GLN CD 1 1
19 13923 2 2 4 GLN CG C 8.716 -2.647 -5.044 1.00 . B B . 4 GLN CG 1 1
19 13924 2 2 4 GLN H H 9.244 -2.972 -1.887 1.00 . B B . 4 GLN H 1 1
19 13925 2 2 4 GLN HA H 10.398 -0.840 -3.648 1.00 . B B . 4 GLN HA 1 1
19 13926 2 2 4 GLN HB2 H 7.482 -1.670 -3.574 1.00 . B B . 4 GLN HB2 1 1
19 13927 2 2 4 GLN HB3 H 8.257 -0.576 -4.718 1.00 . B B . 4 GLN HB3 1 1
19 13928 2 2 4 GLN HE21 H 6.698 -1.327 -5.998 1.00 . B B . 4 GLN HE21 1 1
19 13929 2 2 4 GLN HE22 H 5.706 -2.599 -6.525 1.00 . B B . 4 GLN HE22 1 1
19 13930 2 2 4 GLN HG2 H 9.406 -2.328 -5.811 1.00 . B B . 4 GLN HG2 1 1
19 13931 2 2 4 GLN HG3 H 9.160 -3.446 -4.471 1.00 . B B . 4 GLN HG3 1 1
19 13932 2 2 4 GLN N N 9.897 -2.531 -2.469 1.00 . B B . 4 GLN N 1 1
19 13933 2 2 4 GLN NE2 N 6.536 -2.287 -6.108 1.00 . B B . 4 GLN NE2 1 1
19 13934 2 2 4 GLN O O 8.790 -0.590 -0.946 1.00 . B B . 4 GLN O 1 1
19 13935 2 2 4 GLN OE1 O 7.224 -4.341 -5.830 1.00 . B B . 4 GLN OE1 1 1
19 13936 2 2 5 HIS C C 6.933 2.227 -1.703 1.00 . B B . 5 HIS C 1 1
19 13937 2 2 5 HIS CA C 8.437 2.040 -1.497 1.00 . B B . 5 HIS CA 1 1
19 13938 2 2 5 HIS CB C 9.165 3.363 -1.744 1.00 . B B . 5 HIS CB 1 1
19 13939 2 2 5 HIS CD2 C 10.768 3.550 0.327 1.00 . B B . 5 HIS CD2 1 1
19 13940 2 2 5 HIS CE1 C 12.639 3.142 -0.686 1.00 . B B . 5 HIS CE1 1 1
19 13941 2 2 5 HIS CG C 10.468 3.352 -0.998 1.00 . B B . 5 HIS CG 1 1
19 13942 2 2 5 HIS H H 9.131 1.264 -3.381 1.00 . B B . 5 HIS H 1 1
19 13943 2 2 5 HIS HA H 8.624 1.709 -0.486 1.00 . B B . 5 HIS HA 1 1
19 13944 2 2 5 HIS HB2 H 9.352 3.479 -2.802 1.00 . B B . 5 HIS HB2 1 1
19 13945 2 2 5 HIS HB3 H 8.555 4.182 -1.394 1.00 . B B . 5 HIS HB3 1 1
19 13946 2 2 5 HIS HD1 H 11.806 2.911 -2.579 1.00 . B B . 5 HIS HD1 1 1
19 13947 2 2 5 HIS HD2 H 10.050 3.772 1.101 1.00 . B B . 5 HIS HD2 1 1
19 13948 2 2 5 HIS HE1 H 13.683 2.963 -0.880 1.00 . B B . 5 HIS HE1 1 1
19 13949 2 2 5 HIS N N 8.926 1.010 -2.456 1.00 . B B . 5 HIS N 1 1
19 13950 2 2 5 HIS ND1 N 11.676 3.095 -1.625 1.00 . B B . 5 HIS ND1 1 1
19 13951 2 2 5 HIS NE2 N 12.139 3.416 0.521 1.00 . B B . 5 HIS NE2 1 1
19 13952 2 2 5 HIS O O 6.392 1.848 -2.724 1.00 . B B . 5 HIS O 1 1
19 13953 2 2 6 LEU C C 4.443 4.478 -1.061 1.00 . B B . 6 LEU C 1 1
19 13954 2 2 6 LEU CA C 4.780 2.992 -0.879 1.00 . B B . 6 LEU CA 1 1
19 13955 2 2 6 LEU CB C 4.080 2.478 0.379 1.00 . B B . 6 LEU CB 1 1
19 13956 2 2 6 LEU CD1 C 3.981 0.593 2.012 1.00 . B B . 6 LEU CD1 1 1
19 13957 2 2 6 LEU CD2 C 3.757 0.138 -0.435 1.00 . B B . 6 LEU CD2 1 1
19 13958 2 2 6 LEU CG C 4.446 1.012 0.615 1.00 . B B . 6 LEU CG 1 1
19 13959 2 2 6 LEU H H 6.712 3.085 0.077 1.00 . B B . 6 LEU H 1 1
19 13960 2 2 6 LEU HA H 4.424 2.438 -1.735 1.00 . B B . 6 LEU HA 1 1
19 13961 2 2 6 LEU HB2 H 4.391 3.066 1.229 1.00 . B B . 6 LEU HB2 1 1
19 13962 2 2 6 LEU HB3 H 3.011 2.563 0.256 1.00 . B B . 6 LEU HB3 1 1
19 13963 2 2 6 LEU HD11 H 4.117 1.417 2.699 1.00 . B B . 6 LEU HD11 1 1
19 13964 2 2 6 LEU HD12 H 2.937 0.322 1.978 1.00 . B B . 6 LEU HD12 1 1
19 13965 2 2 6 LEU HD13 H 4.563 -0.253 2.347 1.00 . B B . 6 LEU HD13 1 1
19 13966 2 2 6 LEU HD21 H 2.702 0.370 -0.461 1.00 . B B . 6 LEU HD21 1 1
19 13967 2 2 6 LEU HD22 H 4.191 0.333 -1.406 1.00 . B B . 6 LEU HD22 1 1
19 13968 2 2 6 LEU HD23 H 3.891 -0.903 -0.184 1.00 . B B . 6 LEU HD23 1 1
19 13969 2 2 6 LEU HG H 5.518 0.893 0.542 1.00 . B B . 6 LEU HG 1 1
19 13970 2 2 6 LEU N N 6.254 2.795 -0.741 1.00 . B B . 6 LEU N 1 1
19 13971 2 2 6 LEU O O 3.321 4.822 -1.377 1.00 . B B . 6 LEU O 1 1
19 13972 2 2 7 CYS C C 4.596 7.125 -2.418 1.00 . B B . 7 CYS C 1 1
19 13973 2 2 7 CYS CA C 5.093 6.824 -1.002 1.00 . B B . 7 CYS CA 1 1
19 13974 2 2 7 CYS CB C 6.359 7.636 -0.709 1.00 . B B . 7 CYS CB 1 1
19 13975 2 2 7 CYS H H 6.287 5.077 -0.590 1.00 . B B . 7 CYS H 1 1
19 13976 2 2 7 CYS HA H 4.323 7.092 -0.301 1.00 . B B . 7 CYS HA 1 1
19 13977 2 2 7 CYS HB2 H 7.000 7.073 -0.048 1.00 . B B . 7 CYS HB2 1 1
19 13978 2 2 7 CYS HB3 H 6.881 7.832 -1.634 1.00 . B B . 7 CYS HB3 1 1
19 13979 2 2 7 CYS N N 5.389 5.366 -0.854 1.00 . B B . 7 CYS N 1 1
19 13980 2 2 7 CYS O O 5.099 6.597 -3.393 1.00 . B B . 7 CYS O 1 1
19 13981 2 2 7 CYS SG S 5.910 9.206 0.078 1.00 . B B . 7 CYS SG 1 1
19 13982 2 2 8 GLY C C 1.997 7.271 -4.251 1.00 . B B . 8 GLY C 1 1
19 13983 2 2 8 GLY CA C 3.045 8.316 -3.866 1.00 . B B . 8 GLY CA 1 1
19 13984 2 2 8 GLY H H 3.215 8.374 -1.722 1.00 . B B . 8 GLY H 1 1
19 13985 2 2 8 GLY HA2 H 2.587 9.294 -3.825 1.00 . B B . 8 GLY HA2 1 1
19 13986 2 2 8 GLY HA3 H 3.836 8.317 -4.600 1.00 . B B . 8 GLY HA3 1 1
19 13987 2 2 8 GLY N N 3.602 7.970 -2.528 1.00 . B B . 8 GLY N 1 1
19 13988 2 2 8 GLY O O 1.470 6.574 -3.405 1.00 . B B . 8 GLY O 1 1
19 13989 2 2 9 SER C C 1.200 4.724 -5.669 1.00 . B B . 9 SER C 1 1
19 13990 2 2 9 SER CA C 0.688 6.141 -5.959 1.00 . B B . 9 SER CA 1 1
19 13991 2 2 9 SER CB C 0.430 6.294 -7.457 1.00 . B B . 9 SER CB 1 1
19 13992 2 2 9 SER H H 2.140 7.719 -6.183 1.00 . B B . 9 SER H 1 1
19 13993 2 2 9 SER HA H -0.236 6.300 -5.421 1.00 . B B . 9 SER HA 1 1
19 13994 2 2 9 SER HB2 H 0.070 5.361 -7.859 1.00 . B B . 9 SER HB2 1 1
19 13995 2 2 9 SER HB3 H -0.315 7.062 -7.614 1.00 . B B . 9 SER HB3 1 1
19 13996 2 2 9 SER HG H 2.075 5.842 -8.395 1.00 . B B . 9 SER HG 1 1
19 13997 2 2 9 SER N N 1.697 7.150 -5.518 1.00 . B B . 9 SER N 1 1
19 13998 2 2 9 SER O O 0.444 3.777 -5.699 1.00 . B B . 9 SER O 1 1
19 13999 2 2 9 SER OG O 1.642 6.650 -8.109 1.00 . B B . 9 SER OG 1 1
19 14000 2 2 10 HIS C C 2.193 2.511 -4.003 1.00 . B B . 10 HIS C 1 1
19 14001 2 2 10 HIS CA C 3.026 3.200 -5.093 1.00 . B B . 10 HIS CA 1 1
19 14002 2 2 10 HIS CB C 4.471 3.338 -4.608 1.00 . B B . 10 HIS CB 1 1
19 14003 2 2 10 HIS CD2 C 6.174 3.013 -6.582 1.00 . B B . 10 HIS CD2 1 1
19 14004 2 2 10 HIS CE1 C 6.317 5.079 -7.220 1.00 . B B . 10 HIS CE1 1 1
19 14005 2 2 10 HIS CG C 5.352 3.741 -5.759 1.00 . B B . 10 HIS CG 1 1
19 14006 2 2 10 HIS H H 3.074 5.335 -5.367 1.00 . B B . 10 HIS H 1 1
19 14007 2 2 10 HIS HA H 3.005 2.601 -5.992 1.00 . B B . 10 HIS HA 1 1
19 14008 2 2 10 HIS HB2 H 4.520 4.093 -3.833 1.00 . B B . 10 HIS HB2 1 1
19 14009 2 2 10 HIS HB3 H 4.809 2.392 -4.212 1.00 . B B . 10 HIS HB3 1 1
19 14010 2 2 10 HIS HD1 H 4.993 5.828 -5.800 1.00 . B B . 10 HIS HD1 1 1
19 14011 2 2 10 HIS HD2 H 6.326 1.945 -6.523 1.00 . B B . 10 HIS HD2 1 1
19 14012 2 2 10 HIS HE1 H 6.594 5.974 -7.757 1.00 . B B . 10 HIS HE1 1 1
19 14013 2 2 10 HIS N N 2.475 4.562 -5.386 1.00 . B B . 10 HIS N 1 1
19 14014 2 2 10 HIS ND1 N 5.458 5.056 -6.183 1.00 . B B . 10 HIS ND1 1 1
19 14015 2 2 10 HIS NE2 N 6.782 3.860 -7.505 1.00 . B B . 10 HIS NE2 1 1
19 14016 2 2 10 HIS O O 2.106 1.298 -3.952 1.00 . B B . 10 HIS O 1 1
19 14017 2 2 11 LEU C C -0.541 2.127 -2.652 1.00 . B B . 11 LEU C 1 1
19 14018 2 2 11 LEU CA C 0.751 2.681 -2.050 1.00 . B B . 11 LEU CA 1 1
19 14019 2 2 11 LEU CB C 0.426 3.764 -0.997 1.00 . B B . 11 LEU CB 1 1
19 14020 2 2 11 LEU CD1 C -1.876 3.080 -0.209 1.00 . B B . 11 LEU CD1 1 1
19 14021 2 2 11 LEU CD2 C 0.127 1.840 0.639 1.00 . B B . 11 LEU CD2 1 1
19 14022 2 2 11 LEU CG C -0.404 3.208 0.187 1.00 . B B . 11 LEU CG 1 1
19 14023 2 2 11 LEU H H 1.670 4.254 -3.203 1.00 . B B . 11 LEU H 1 1
19 14024 2 2 11 LEU HA H 1.300 1.878 -1.581 1.00 . B B . 11 LEU HA 1 1
19 14025 2 2 11 LEU HB2 H 1.349 4.161 -0.609 1.00 . B B . 11 LEU HB2 1 1
19 14026 2 2 11 LEU HB3 H -0.127 4.561 -1.471 1.00 . B B . 11 LEU HB3 1 1
19 14027 2 2 11 LEU HD11 H -2.098 3.777 -1.003 1.00 . B B . 11 LEU HD11 1 1
19 14028 2 2 11 LEU HD12 H -2.072 2.074 -0.548 1.00 . B B . 11 LEU HD12 1 1
19 14029 2 2 11 LEU HD13 H -2.499 3.298 0.645 1.00 . B B . 11 LEU HD13 1 1
19 14030 2 2 11 LEU HD21 H 1.197 1.811 0.503 1.00 . B B . 11 LEU HD21 1 1
19 14031 2 2 11 LEU HD22 H -0.110 1.689 1.681 1.00 . B B . 11 LEU HD22 1 1
19 14032 2 2 11 LEU HD23 H -0.333 1.062 0.047 1.00 . B B . 11 LEU HD23 1 1
19 14033 2 2 11 LEU HG H -0.330 3.903 1.014 1.00 . B B . 11 LEU HG 1 1
19 14034 2 2 11 LEU N N 1.582 3.280 -3.137 1.00 . B B . 11 LEU N 1 1
19 14035 2 2 11 LEU O O -0.796 0.946 -2.590 1.00 . B B . 11 LEU O 1 1
19 14036 2 2 12 VAL C C -2.472 1.294 -4.715 1.00 . B B . 12 VAL C 1 1
19 14037 2 2 12 VAL CA C -2.660 2.536 -3.823 1.00 . B B . 12 VAL CA 1 1
19 14038 2 2 12 VAL CB C -3.230 3.687 -4.661 1.00 . B B . 12 VAL CB 1 1
19 14039 2 2 12 VAL CG1 C -4.618 3.306 -5.183 1.00 . B B . 12 VAL CG1 1 1
19 14040 2 2 12 VAL CG2 C -3.344 4.942 -3.792 1.00 . B B . 12 VAL CG2 1 1
19 14041 2 2 12 VAL H H -1.118 3.932 -3.241 1.00 . B B . 12 VAL H 1 1
19 14042 2 2 12 VAL HA H -3.354 2.300 -3.030 1.00 . B B . 12 VAL HA 1 1
19 14043 2 2 12 VAL HB H -2.570 3.886 -5.495 1.00 . B B . 12 VAL HB 1 1
19 14044 2 2 12 VAL HG11 H -5.117 2.680 -4.457 1.00 . B B . 12 VAL HG11 1 1
19 14045 2 2 12 VAL HG12 H -5.200 4.201 -5.347 1.00 . B B . 12 VAL HG12 1 1
19 14046 2 2 12 VAL HG13 H -4.516 2.767 -6.114 1.00 . B B . 12 VAL HG13 1 1
19 14047 2 2 12 VAL HG21 H -3.512 4.656 -2.763 1.00 . B B . 12 VAL HG21 1 1
19 14048 2 2 12 VAL HG22 H -2.430 5.513 -3.863 1.00 . B B . 12 VAL HG22 1 1
19 14049 2 2 12 VAL HG23 H -4.172 5.545 -4.138 1.00 . B B . 12 VAL HG23 1 1
19 14050 2 2 12 VAL N N -1.357 2.982 -3.220 1.00 . B B . 12 VAL N 1 1
19 14051 2 2 12 VAL O O -3.158 0.300 -4.563 1.00 . B B . 12 VAL O 1 1
19 14052 2 2 13 GLU C C -0.972 -1.055 -5.750 1.00 . B B . 13 GLU C 1 1
19 14053 2 2 13 GLU CA C -1.323 0.196 -6.562 1.00 . B B . 13 GLU CA 1 1
19 14054 2 2 13 GLU CB C -0.167 0.530 -7.510 1.00 . B B . 13 GLU CB 1 1
19 14055 2 2 13 GLU CD C 0.337 1.459 -9.777 1.00 . B B . 13 GLU CD 1 1
19 14056 2 2 13 GLU CG C -0.680 1.432 -8.635 1.00 . B B . 13 GLU CG 1 1
19 14057 2 2 13 GLU H H -1.032 2.167 -5.755 1.00 . B B . 13 GLU H 1 1
19 14058 2 2 13 GLU HA H -2.216 0.007 -7.140 1.00 . B B . 13 GLU HA 1 1
19 14059 2 2 13 GLU HB2 H 0.612 1.042 -6.961 1.00 . B B . 13 GLU HB2 1 1
19 14060 2 2 13 GLU HB3 H 0.228 -0.382 -7.933 1.00 . B B . 13 GLU HB3 1 1
19 14061 2 2 13 GLU HG2 H -1.622 1.049 -8.999 1.00 . B B . 13 GLU HG2 1 1
19 14062 2 2 13 GLU HG3 H -0.820 2.433 -8.256 1.00 . B B . 13 GLU HG3 1 1
19 14063 2 2 13 GLU N N -1.559 1.355 -5.649 1.00 . B B . 13 GLU N 1 1
19 14064 2 2 13 GLU O O -1.363 -2.158 -6.093 1.00 . B B . 13 GLU O 1 1
19 14065 2 2 13 GLU OE1 O 0.263 0.590 -10.630 1.00 . B B . 13 GLU OE1 1 1
19 14066 2 2 13 GLU OE2 O 1.171 2.349 -9.780 1.00 . B B . 13 GLU OE2 1 1
19 14067 2 2 14 ALA C C -1.117 -2.646 -3.186 1.00 . B B . 14 ALA C 1 1
19 14068 2 2 14 ALA CA C 0.135 -2.074 -3.844 1.00 . B B . 14 ALA CA 1 1
19 14069 2 2 14 ALA CB C 1.127 -1.658 -2.762 1.00 . B B . 14 ALA CB 1 1
19 14070 2 2 14 ALA H H 0.062 0.000 -4.419 1.00 . B B . 14 ALA H 1 1
19 14071 2 2 14 ALA HA H 0.585 -2.828 -4.473 1.00 . B B . 14 ALA HA 1 1
19 14072 2 2 14 ALA HB1 H 0.832 -0.709 -2.343 1.00 . B B . 14 ALA HB1 1 1
19 14073 2 2 14 ALA HB2 H 1.137 -2.409 -1.983 1.00 . B B . 14 ALA HB2 1 1
19 14074 2 2 14 ALA HB3 H 2.114 -1.575 -3.192 1.00 . B B . 14 ALA HB3 1 1
19 14075 2 2 14 ALA N N -0.239 -0.896 -4.676 1.00 . B B . 14 ALA N 1 1
19 14076 2 2 14 ALA O O -1.217 -3.835 -2.965 1.00 . B B . 14 ALA O 1 1
19 14077 2 2 15 LEU C C -4.041 -3.219 -3.237 1.00 . B B . 15 LEU C 1 1
19 14078 2 2 15 LEU CA C -3.332 -2.302 -2.246 1.00 . B B . 15 LEU CA 1 1
19 14079 2 2 15 LEU CB C -4.249 -1.124 -1.883 1.00 . B B . 15 LEU CB 1 1
19 14080 2 2 15 LEU CD1 C -4.411 1.057 -0.668 1.00 . B B . 15 LEU CD1 1 1
19 14081 2 2 15 LEU CD2 C -2.858 -0.696 0.173 1.00 . B B . 15 LEU CD2 1 1
19 14082 2 2 15 LEU CG C -3.469 -0.068 -1.085 1.00 . B B . 15 LEU CG 1 1
19 14083 2 2 15 LEU H H -1.971 -0.857 -3.079 1.00 . B B . 15 LEU H 1 1
19 14084 2 2 15 LEU HA H -3.087 -2.859 -1.354 1.00 . B B . 15 LEU HA 1 1
19 14085 2 2 15 LEU HB2 H -4.629 -0.676 -2.790 1.00 . B B . 15 LEU HB2 1 1
19 14086 2 2 15 LEU HB3 H -5.073 -1.483 -1.287 1.00 . B B . 15 LEU HB3 1 1
19 14087 2 2 15 LEU HD11 H -5.378 0.645 -0.419 1.00 . B B . 15 LEU HD11 1 1
19 14088 2 2 15 LEU HD12 H -4.003 1.563 0.196 1.00 . B B . 15 LEU HD12 1 1
19 14089 2 2 15 LEU HD13 H -4.516 1.759 -1.481 1.00 . B B . 15 LEU HD13 1 1
19 14090 2 2 15 LEU HD21 H -3.609 -1.280 0.685 1.00 . B B . 15 LEU HD21 1 1
19 14091 2 2 15 LEU HD22 H -2.034 -1.334 -0.110 1.00 . B B . 15 LEU HD22 1 1
19 14092 2 2 15 LEU HD23 H -2.502 0.086 0.828 1.00 . B B . 15 LEU HD23 1 1
19 14093 2 2 15 LEU HG H -2.687 0.339 -1.699 1.00 . B B . 15 LEU HG 1 1
19 14094 2 2 15 LEU N N -2.077 -1.807 -2.881 1.00 . B B . 15 LEU N 1 1
19 14095 2 2 15 LEU O O -4.558 -4.256 -2.875 1.00 . B B . 15 LEU O 1 1
19 14096 2 2 16 GLU C C -3.951 -5.044 -5.595 1.00 . B B . 16 GLU C 1 1
19 14097 2 2 16 GLU CA C -4.702 -3.709 -5.524 1.00 . B B . 16 GLU CA 1 1
19 14098 2 2 16 GLU CB C -4.649 -3.011 -6.888 1.00 . B B . 16 GLU CB 1 1
19 14099 2 2 16 GLU CD C -6.132 -2.169 -8.716 1.00 . B B . 16 GLU CD 1 1
19 14100 2 2 16 GLU CG C -5.968 -3.236 -7.633 1.00 . B B . 16 GLU CG 1 1
19 14101 2 2 16 GLU H H -3.610 -2.011 -4.760 1.00 . B B . 16 GLU H 1 1
19 14102 2 2 16 GLU HA H -5.730 -3.887 -5.244 1.00 . B B . 16 GLU HA 1 1
19 14103 2 2 16 GLU HB2 H -4.492 -1.952 -6.744 1.00 . B B . 16 GLU HB2 1 1
19 14104 2 2 16 GLU HB3 H -3.836 -3.417 -7.471 1.00 . B B . 16 GLU HB3 1 1
19 14105 2 2 16 GLU HG2 H -5.961 -4.216 -8.088 1.00 . B B . 16 GLU HG2 1 1
19 14106 2 2 16 GLU HG3 H -6.789 -3.168 -6.936 1.00 . B B . 16 GLU HG3 1 1
19 14107 2 2 16 GLU N N -4.048 -2.849 -4.495 1.00 . B B . 16 GLU N 1 1
19 14108 2 2 16 GLU O O -4.533 -6.087 -5.819 1.00 . B B . 16 GLU O 1 1
19 14109 2 2 16 GLU OE1 O -5.477 -2.286 -9.739 1.00 . B B . 16 GLU OE1 1 1
19 14110 2 2 16 GLU OE2 O -6.908 -1.252 -8.503 1.00 . B B . 16 GLU OE2 1 1
19 14111 2 2 17 LEU C C -2.264 -7.174 -4.272 1.00 . B B . 17 LEU C 1 1
19 14112 2 2 17 LEU CA C -1.843 -6.257 -5.429 1.00 . B B . 17 LEU CA 1 1
19 14113 2 2 17 LEU CB C -0.357 -5.888 -5.277 1.00 . B B . 17 LEU CB 1 1
19 14114 2 2 17 LEU CD1 C 0.089 -5.553 -7.716 1.00 . B B . 17 LEU CD1 1 1
19 14115 2 2 17 LEU CD2 C 1.938 -6.261 -6.192 1.00 . B B . 17 LEU CD2 1 1
19 14116 2 2 17 LEU CG C 0.440 -6.390 -6.485 1.00 . B B . 17 LEU CG 1 1
19 14117 2 2 17 LEU H H -2.221 -4.147 -5.207 1.00 . B B . 17 LEU H 1 1
19 14118 2 2 17 LEU HA H -2.000 -6.764 -6.370 1.00 . B B . 17 LEU HA 1 1
19 14119 2 2 17 LEU HB2 H -0.262 -4.814 -5.210 1.00 . B B . 17 LEU HB2 1 1
19 14120 2 2 17 LEU HB3 H 0.042 -6.338 -4.380 1.00 . B B . 17 LEU HB3 1 1
19 14121 2 2 17 LEU HD11 H -0.983 -5.533 -7.845 1.00 . B B . 17 LEU HD11 1 1
19 14122 2 2 17 LEU HD12 H 0.454 -4.544 -7.583 1.00 . B B . 17 LEU HD12 1 1
19 14123 2 2 17 LEU HD13 H 0.549 -5.987 -8.592 1.00 . B B . 17 LEU HD13 1 1
19 14124 2 2 17 LEU HD21 H 2.111 -5.392 -5.574 1.00 . B B . 17 LEU HD21 1 1
19 14125 2 2 17 LEU HD22 H 2.280 -7.146 -5.675 1.00 . B B . 17 LEU HD22 1 1
19 14126 2 2 17 LEU HD23 H 2.479 -6.155 -7.121 1.00 . B B . 17 LEU HD23 1 1
19 14127 2 2 17 LEU HG H 0.194 -7.425 -6.671 1.00 . B B . 17 LEU HG 1 1
19 14128 2 2 17 LEU N N -2.658 -5.006 -5.391 1.00 . B B . 17 LEU N 1 1
19 14129 2 2 17 LEU O O -2.301 -8.383 -4.409 1.00 . B B . 17 LEU O 1 1
19 14130 2 2 18 VAL C C -4.403 -7.952 -2.164 1.00 . B B . 18 VAL C 1 1
19 14131 2 2 18 VAL CA C -2.977 -7.424 -1.956 1.00 . B B . 18 VAL CA 1 1
19 14132 2 2 18 VAL CB C -2.914 -6.555 -0.695 1.00 . B B . 18 VAL CB 1 1
19 14133 2 2 18 VAL CG1 C -3.213 -7.410 0.540 1.00 . B B . 18 VAL CG1 1 1
19 14134 2 2 18 VAL CG2 C -1.511 -5.950 -0.568 1.00 . B B . 18 VAL CG2 1 1
19 14135 2 2 18 VAL H H -2.524 -5.628 -3.053 1.00 . B B . 18 VAL H 1 1
19 14136 2 2 18 VAL HA H -2.300 -8.258 -1.851 1.00 . B B . 18 VAL HA 1 1
19 14137 2 2 18 VAL HB H -3.642 -5.761 -0.766 1.00 . B B . 18 VAL HB 1 1
19 14138 2 2 18 VAL HG11 H -3.783 -8.278 0.247 1.00 . B B . 18 VAL HG11 1 1
19 14139 2 2 18 VAL HG12 H -2.286 -7.724 0.996 1.00 . B B . 18 VAL HG12 1 1
19 14140 2 2 18 VAL HG13 H -3.784 -6.828 1.250 1.00 . B B . 18 VAL HG13 1 1
19 14141 2 2 18 VAL HG21 H -0.789 -6.611 -1.026 1.00 . B B . 18 VAL HG21 1 1
19 14142 2 2 18 VAL HG22 H -1.485 -4.990 -1.064 1.00 . B B . 18 VAL HG22 1 1
19 14143 2 2 18 VAL HG23 H -1.269 -5.819 0.476 1.00 . B B . 18 VAL HG23 1 1
19 14144 2 2 18 VAL N N -2.570 -6.603 -3.134 1.00 . B B . 18 VAL N 1 1
19 14145 2 2 18 VAL O O -4.606 -9.131 -2.389 1.00 . B B . 18 VAL O 1 1
19 14146 2 2 19 CYS C C -7.171 -7.417 -3.767 1.00 . B B . 19 CYS C 1 1
19 14147 2 2 19 CYS CA C -6.799 -7.535 -2.285 1.00 . B B . 19 CYS CA 1 1
19 14148 2 2 19 CYS CB C -7.731 -6.648 -1.453 1.00 . B B . 19 CYS CB 1 1
19 14149 2 2 19 CYS H H -5.197 -6.148 -1.910 1.00 . B B . 19 CYS H 1 1
19 14150 2 2 19 CYS HA H -6.901 -8.563 -1.971 1.00 . B B . 19 CYS HA 1 1
19 14151 2 2 19 CYS HB2 H -7.287 -5.670 -1.336 1.00 . B B . 19 CYS HB2 1 1
19 14152 2 2 19 CYS HB3 H -8.682 -6.553 -1.955 1.00 . B B . 19 CYS HB3 1 1
19 14153 2 2 19 CYS N N -5.388 -7.090 -2.091 1.00 . B B . 19 CYS N 1 1
19 14154 2 2 19 CYS O O -7.544 -8.387 -4.400 1.00 . B B . 19 CYS O 1 1
19 14155 2 2 19 CYS SG S -7.981 -7.396 0.176 1.00 . B B . 19 CYS SG 1 1
19 14156 2 2 20 GLY C C -8.920 -6.179 -5.961 1.00 . B B . 20 GLY C 1 1
19 14157 2 2 20 GLY CA C -7.409 -6.045 -5.763 1.00 . B B . 20 GLY CA 1 1
19 14158 2 2 20 GLY H H -6.763 -5.473 -3.789 1.00 . B B . 20 GLY H 1 1
19 14159 2 2 20 GLY HA2 H -7.090 -5.064 -6.080 1.00 . B B . 20 GLY HA2 1 1
19 14160 2 2 20 GLY HA3 H -6.905 -6.796 -6.354 1.00 . B B . 20 GLY HA3 1 1
19 14161 2 2 20 GLY N N -7.069 -6.235 -4.322 1.00 . B B . 20 GLY N 1 1
19 14162 2 2 20 GLY O O -9.379 -6.635 -6.992 1.00 . B B . 20 GLY O 1 1
19 14163 2 2 21 GLU C C -11.716 -4.596 -5.760 1.00 . B B . 21 GLU C 1 1
19 14164 2 2 21 GLU CA C -11.177 -5.873 -5.111 1.00 . B B . 21 GLU CA 1 1
19 14165 2 2 21 GLU CB C -11.796 -6.041 -3.723 1.00 . B B . 21 GLU CB 1 1
19 14166 2 2 21 GLU CD C -13.067 -8.189 -3.836 1.00 . B B . 21 GLU CD 1 1
19 14167 2 2 21 GLU CG C -11.784 -7.520 -3.335 1.00 . B B . 21 GLU CG 1 1
19 14168 2 2 21 GLU H H -9.296 -5.410 -4.168 1.00 . B B . 21 GLU H 1 1
19 14169 2 2 21 GLU HA H -11.431 -6.724 -5.725 1.00 . B B . 21 GLU HA 1 1
19 14170 2 2 21 GLU HB2 H -11.222 -5.475 -3.002 1.00 . B B . 21 GLU HB2 1 1
19 14171 2 2 21 GLU HB3 H -12.813 -5.682 -3.735 1.00 . B B . 21 GLU HB3 1 1
19 14172 2 2 21 GLU HG2 H -10.927 -8.003 -3.781 1.00 . B B . 21 GLU HG2 1 1
19 14173 2 2 21 GLU HG3 H -11.729 -7.611 -2.260 1.00 . B B . 21 GLU HG3 1 1
19 14174 2 2 21 GLU N N -9.693 -5.777 -4.985 1.00 . B B . 21 GLU N 1 1
19 14175 2 2 21 GLU O O -10.962 -3.715 -6.129 1.00 . B B . 21 GLU O 1 1
19 14176 2 2 21 GLU OE1 O -14.098 -7.539 -3.813 1.00 . B B . 21 GLU OE1 1 1
19 14177 2 2 21 GLU OE2 O -12.995 -9.341 -4.231 1.00 . B B . 21 GLU OE2 1 1
19 14178 2 2 22 ARG C C -13.948 -2.255 -5.433 1.00 . B B . 22 ARG C 1 1
19 14179 2 2 22 ARG CA C -13.608 -3.274 -6.526 1.00 . B B . 22 ARG CA 1 1
19 14180 2 2 22 ARG CB C -14.878 -3.662 -7.291 1.00 . B B . 22 ARG CB 1 1
19 14181 2 2 22 ARG CD C -14.460 -2.583 -9.506 1.00 . B B . 22 ARG CD 1 1
19 14182 2 2 22 ARG CG C -15.283 -2.515 -8.218 1.00 . B B . 22 ARG CG 1 1
19 14183 2 2 22 ARG CZ C -16.359 -1.978 -10.964 1.00 . B B . 22 ARG CZ 1 1
19 14184 2 2 22 ARG H H -13.596 -5.219 -5.594 1.00 . B B . 22 ARG H 1 1
19 14185 2 2 22 ARG HA H -12.895 -2.841 -7.211 1.00 . B B . 22 ARG HA 1 1
19 14186 2 2 22 ARG HB2 H -14.688 -4.552 -7.875 1.00 . B B . 22 ARG HB2 1 1
19 14187 2 2 22 ARG HB3 H -15.675 -3.855 -6.589 1.00 . B B . 22 ARG HB3 1 1
19 14188 2 2 22 ARG HD2 H -13.488 -2.164 -9.328 1.00 . B B . 22 ARG HD2 1 1
19 14189 2 2 22 ARG HD3 H -14.348 -3.623 -9.807 1.00 . B B . 22 ARG HD3 1 1
19 14190 2 2 22 ARG HE H -14.636 -0.997 -10.949 1.00 . B B . 22 ARG HE 1 1
19 14191 2 2 22 ARG HG2 H -16.334 -2.593 -8.447 1.00 . B B . 22 ARG HG2 1 1
19 14192 2 2 22 ARG HG3 H -15.095 -1.573 -7.724 1.00 . B B . 22 ARG HG3 1 1
19 14193 2 2 22 ARG HH11 H -16.567 -3.739 -10.019 1.00 . B B . 22 ARG HH11 1 1
19 14194 2 2 22 ARG HH12 H -17.947 -3.200 -10.911 1.00 . B B . 22 ARG HH12 1 1
19 14195 2 2 22 ARG HH21 H -16.423 -0.332 -12.103 1.00 . B B . 22 ARG HH21 1 1
19 14196 2 2 22 ARG HH22 H -17.868 -1.290 -12.086 1.00 . B B . 22 ARG HH22 1 1
19 14197 2 2 22 ARG N N -13.012 -4.493 -5.901 1.00 . B B . 22 ARG N 1 1
19 14198 2 2 22 ARG NE N -15.122 -1.759 -10.573 1.00 . B B . 22 ARG NE 1 1
19 14199 2 2 22 ARG NH1 N -17.007 -3.057 -10.602 1.00 . B B . 22 ARG NH1 1 1
19 14200 2 2 22 ARG NH2 N -16.927 -1.134 -11.781 1.00 . B B . 22 ARG NH2 1 1
19 14201 2 2 22 ARG O O -15.061 -1.766 -5.347 1.00 . B B . 22 ARG O 1 1
19 14202 2 2 23 GLY C C -13.171 -1.650 -2.152 1.00 . B B . 23 GLY C 1 1
19 14203 2 2 23 GLY CA C -13.245 -0.943 -3.507 1.00 . B B . 23 GLY CA 1 1
19 14204 2 2 23 GLY H H -12.107 -2.339 -4.691 1.00 . B B . 23 GLY H 1 1
19 14205 2 2 23 GLY HA2 H -12.496 -0.164 -3.550 1.00 . B B . 23 GLY HA2 1 1
19 14206 2 2 23 GLY HA3 H -14.224 -0.510 -3.631 1.00 . B B . 23 GLY HA3 1 1
19 14207 2 2 23 GLY N N -12.993 -1.931 -4.598 1.00 . B B . 23 GLY N 1 1
19 14208 2 2 23 GLY O O -13.959 -1.387 -1.263 1.00 . B B . 23 GLY O 1 1
19 14209 2 2 24 GLY C C -10.942 -2.672 0.118 1.00 . B B . 24 GLY C 1 1
19 14210 2 2 24 GLY CA C -12.092 -3.272 -0.695 1.00 . B B . 24 GLY CA 1 1
19 14211 2 2 24 GLY H H -11.605 -2.731 -2.723 1.00 . B B . 24 GLY H 1 1
19 14212 2 2 24 GLY HA2 H -13.014 -3.185 -0.136 1.00 . B B . 24 GLY HA2 1 1
19 14213 2 2 24 GLY HA3 H -11.886 -4.314 -0.889 1.00 . B B . 24 GLY HA3 1 1
19 14214 2 2 24 GLY N N -12.228 -2.541 -1.990 1.00 . B B . 24 GLY N 1 1
19 14215 2 2 24 GLY O O -10.945 -2.715 1.334 1.00 . B B . 24 GLY O 1 1
19 14216 2 2 25 PHE C C -8.929 0.023 0.140 1.00 . B B . 25 PHE C 1 1
19 14217 2 2 25 PHE CA C -8.810 -1.502 0.184 1.00 . B B . 25 PHE CA 1 1
19 14218 2 2 25 PHE CB C -7.487 -1.939 -0.462 1.00 . B B . 25 PHE CB 1 1
19 14219 2 2 25 PHE CD1 C -7.149 -0.488 -2.501 1.00 . B B . 25 PHE CD1 1 1
19 14220 2 2 25 PHE CD2 C -7.970 -2.750 -2.801 1.00 . B B . 25 PHE CD2 1 1
19 14221 2 2 25 PHE CE1 C -7.193 -0.288 -3.886 1.00 . B B . 25 PHE CE1 1 1
19 14222 2 2 25 PHE CE2 C -8.015 -2.549 -4.187 1.00 . B B . 25 PHE CE2 1 1
19 14223 2 2 25 PHE CG C -7.538 -1.719 -1.959 1.00 . B B . 25 PHE CG 1 1
19 14224 2 2 25 PHE CZ C -7.627 -1.319 -4.728 1.00 . B B . 25 PHE CZ 1 1
19 14225 2 2 25 PHE H H -9.987 -2.086 -1.524 1.00 . B B . 25 PHE H 1 1
19 14226 2 2 25 PHE HA H -8.829 -1.829 1.213 1.00 . B B . 25 PHE HA 1 1
19 14227 2 2 25 PHE HB2 H -6.677 -1.359 -0.044 1.00 . B B . 25 PHE HB2 1 1
19 14228 2 2 25 PHE HB3 H -7.320 -2.985 -0.260 1.00 . B B . 25 PHE HB3 1 1
19 14229 2 2 25 PHE HD1 H -6.813 0.306 -1.851 1.00 . B B . 25 PHE HD1 1 1
19 14230 2 2 25 PHE HD2 H -8.271 -3.699 -2.384 1.00 . B B . 25 PHE HD2 1 1
19 14231 2 2 25 PHE HE1 H -6.893 0.662 -4.303 1.00 . B B . 25 PHE HE1 1 1
19 14232 2 2 25 PHE HE2 H -8.348 -3.344 -4.837 1.00 . B B . 25 PHE HE2 1 1
19 14233 2 2 25 PHE HZ H -7.660 -1.165 -5.797 1.00 . B B . 25 PHE HZ 1 1
19 14234 2 2 25 PHE N N -9.962 -2.111 -0.546 1.00 . B B . 25 PHE N 1 1
19 14235 2 2 25 PHE O O -9.898 0.563 -0.361 1.00 . B B . 25 PHE O 1 1
19 14236 2 2 26 TYR C C -8.097 2.720 -0.791 1.00 . B B . 26 TYR C 1 1
19 14237 2 2 26 TYR CA C -7.996 2.215 0.659 1.00 . B B . 26 TYR CA 1 1
19 14238 2 2 26 TYR CB C -6.723 2.753 1.349 1.00 . B B . 26 TYR CB 1 1
19 14239 2 2 26 TYR CD1 C -7.618 5.121 1.226 1.00 . B B . 26 TYR CD1 1 1
19 14240 2 2 26 TYR CD2 C -5.278 4.726 0.716 1.00 . B B . 26 TYR CD2 1 1
19 14241 2 2 26 TYR CE1 C -7.440 6.489 0.984 1.00 . B B . 26 TYR CE1 1 1
19 14242 2 2 26 TYR CE2 C -5.100 6.093 0.475 1.00 . B B . 26 TYR CE2 1 1
19 14243 2 2 26 TYR CG C -6.538 4.240 1.092 1.00 . B B . 26 TYR CG 1 1
19 14244 2 2 26 TYR CZ C -6.181 6.975 0.609 1.00 . B B . 26 TYR CZ 1 1
19 14245 2 2 26 TYR H H -7.184 0.258 1.061 1.00 . B B . 26 TYR H 1 1
19 14246 2 2 26 TYR HA H -8.866 2.545 1.210 1.00 . B B . 26 TYR HA 1 1
19 14247 2 2 26 TYR HB2 H -6.801 2.588 2.412 1.00 . B B . 26 TYR HB2 1 1
19 14248 2 2 26 TYR HB3 H -5.866 2.218 0.972 1.00 . B B . 26 TYR HB3 1 1
19 14249 2 2 26 TYR HD1 H -8.589 4.746 1.514 1.00 . B B . 26 TYR HD1 1 1
19 14250 2 2 26 TYR HD2 H -4.445 4.044 0.613 1.00 . B B . 26 TYR HD2 1 1
19 14251 2 2 26 TYR HE1 H -8.272 7.168 1.088 1.00 . B B . 26 TYR HE1 1 1
19 14252 2 2 26 TYR HE2 H -4.130 6.468 0.185 1.00 . B B . 26 TYR HE2 1 1
19 14253 2 2 26 TYR HH H -5.126 8.571 0.656 1.00 . B B . 26 TYR HH 1 1
19 14254 2 2 26 TYR N N -7.951 0.721 0.663 1.00 . B B . 26 TYR N 1 1
19 14255 2 2 26 TYR O O -7.220 2.491 -1.602 1.00 . B B . 26 TYR O 1 1
19 14256 2 2 26 TYR OH O -6.008 8.326 0.369 1.00 . B B . 26 TYR OH 1 1
19 14257 2 2 27 THR C C -9.636 5.449 -2.409 1.00 . B B . 27 THR C 1 1
19 14258 2 2 27 THR CA C -9.345 3.939 -2.486 1.00 . B B . 27 THR CA 1 1
19 14259 2 2 27 THR CB C -10.527 3.228 -3.148 1.00 . B B . 27 THR CB 1 1
19 14260 2 2 27 THR CG2 C -10.151 1.776 -3.447 1.00 . B B . 27 THR CG2 1 1
19 14261 2 2 27 THR H H -9.848 3.576 -0.426 1.00 . B B . 27 THR H 1 1
19 14262 2 2 27 THR HA H -8.450 3.765 -3.064 1.00 . B B . 27 THR HA 1 1
19 14263 2 2 27 THR HB H -10.777 3.728 -4.071 1.00 . B B . 27 THR HB 1 1
19 14264 2 2 27 THR HG1 H -12.438 3.128 -2.798 1.00 . B B . 27 THR HG1 1 1
19 14265 2 2 27 THR HG21 H -9.110 1.726 -3.734 1.00 . B B . 27 THR HG21 1 1
19 14266 2 2 27 THR HG22 H -10.311 1.174 -2.565 1.00 . B B . 27 THR HG22 1 1
19 14267 2 2 27 THR HG23 H -10.764 1.404 -4.253 1.00 . B B . 27 THR HG23 1 1
19 14268 2 2 27 THR N N -9.162 3.406 -1.105 1.00 . B B . 27 THR N 1 1
19 14269 2 2 27 THR O O -10.773 5.835 -2.226 1.00 . B B . 27 THR O 1 1
19 14270 2 2 27 THR OG1 O -11.645 3.260 -2.273 1.00 . B B . 27 THR OG1 1 1
19 14271 2 2 28 PRO C C -9.731 8.225 -3.558 1.00 . B B . 28 PRO C 1 1
19 14272 2 2 28 PRO CA C -8.761 7.746 -2.474 1.00 . B B . 28 PRO CA 1 1
19 14273 2 2 28 PRO CB C -7.362 8.331 -2.703 1.00 . B B . 28 PRO CB 1 1
19 14274 2 2 28 PRO CD C -7.196 5.858 -2.764 1.00 . B B . 28 PRO CD 1 1
19 14275 2 2 28 PRO CG C -6.383 7.152 -2.856 1.00 . B B . 28 PRO CG 1 1
19 14276 2 2 28 PRO HA H -9.122 8.037 -1.499 1.00 . B B . 28 PRO HA 1 1
19 14277 2 2 28 PRO HB2 H -7.356 8.934 -3.600 1.00 . B B . 28 PRO HB2 1 1
19 14278 2 2 28 PRO HB3 H -7.072 8.932 -1.855 1.00 . B B . 28 PRO HB3 1 1
19 14279 2 2 28 PRO HD2 H -7.113 5.300 -3.687 1.00 . B B . 28 PRO HD2 1 1
19 14280 2 2 28 PRO HD3 H -6.853 5.260 -1.934 1.00 . B B . 28 PRO HD3 1 1
19 14281 2 2 28 PRO HG2 H -5.888 7.211 -3.816 1.00 . B B . 28 PRO HG2 1 1
19 14282 2 2 28 PRO HG3 H -5.651 7.178 -2.063 1.00 . B B . 28 PRO HG3 1 1
19 14283 2 2 28 PRO N N -8.609 6.273 -2.539 1.00 . B B . 28 PRO N 1 1
19 14284 2 2 28 PRO O O -9.497 8.045 -4.737 1.00 . B B . 28 PRO O 1 1
19 14285 2 2 29 LYS C C -12.337 8.177 -5.003 1.00 . B B . 29 LYS C 1 1
19 14286 2 2 29 LYS CA C -11.821 9.337 -4.149 1.00 . B B . 29 LYS CA 1 1
19 14287 2 2 29 LYS CB C -11.166 10.386 -5.052 1.00 . B B . 29 LYS CB 1 1
19 14288 2 2 29 LYS CD C -10.303 12.728 -5.067 1.00 . B B . 29 LYS CD 1 1
19 14289 2 2 29 LYS CE C -10.982 13.437 -6.241 1.00 . B B . 29 LYS CE 1 1
19 14290 2 2 29 LYS CG C -11.295 11.767 -4.409 1.00 . B B . 29 LYS CG 1 1
19 14291 2 2 29 LYS H H -10.979 8.964 -2.201 1.00 . B B . 29 LYS H 1 1
19 14292 2 2 29 LYS HA H -12.648 9.789 -3.621 1.00 . B B . 29 LYS HA 1 1
19 14293 2 2 29 LYS HB2 H -10.122 10.145 -5.184 1.00 . B B . 29 LYS HB2 1 1
19 14294 2 2 29 LYS HB3 H -11.660 10.391 -6.013 1.00 . B B . 29 LYS HB3 1 1
19 14295 2 2 29 LYS HD2 H -9.977 13.461 -4.343 1.00 . B B . 29 LYS HD2 1 1
19 14296 2 2 29 LYS HD3 H -9.451 12.173 -5.428 1.00 . B B . 29 LYS HD3 1 1
19 14297 2 2 29 LYS HE2 H -10.228 13.861 -6.889 1.00 . B B . 29 LYS HE2 1 1
19 14298 2 2 29 LYS HE3 H -11.574 12.725 -6.798 1.00 . B B . 29 LYS HE3 1 1
19 14299 2 2 29 LYS HG2 H -12.302 12.136 -4.545 1.00 . B B . 29 LYS HG2 1 1
19 14300 2 2 29 LYS HG3 H -11.077 11.696 -3.353 1.00 . B B . 29 LYS HG3 1 1
19 14301 2 2 29 LYS HZ1 H -11.302 15.179 -5.146 1.00 . B B . 29 LYS HZ1 1 1
19 14302 2 2 29 LYS HZ2 H -12.282 15.037 -6.528 1.00 . B B . 29 LYS HZ2 1 1
19 14303 2 2 29 LYS HZ3 H -12.619 14.109 -5.145 1.00 . B B . 29 LYS HZ3 1 1
19 14304 2 2 29 LYS N N -10.820 8.834 -3.158 1.00 . B B . 29 LYS N 1 1
19 14305 2 2 29 LYS NZ N -11.862 14.522 -5.726 1.00 . B B . 29 LYS NZ 1 1
19 14306 2 2 29 LYS O O -11.898 7.060 -4.780 1.00 . B B . 29 LYS O 1 1
19 14307 2 2 29 LYS OXT O -13.163 8.425 -5.865 1.00 . B B . 29 LYS OXT 1 1
20 14308 1 1 1 GLY C C -2.538 8.362 8.049 1.00 . A A . 1 GLY C 1 1
20 14309 1 1 1 GLY CA C -2.751 9.859 8.276 1.00 . A A . 1 GLY CA 1 1
20 14310 1 1 1 GLY H1 H -1.735 10.147 6.481 1.00 . A A . 1 GLY H1 1 1
20 14311 1 1 1 GLY H2 H -3.381 10.559 6.418 1.00 . A A . 1 GLY H2 1 1
20 14312 1 1 1 GLY H3 H -2.283 11.583 7.205 1.00 . A A . 1 GLY H3 1 1
20 14313 1 1 1 GLY HA2 H -2.059 10.215 9.026 1.00 . A A . 1 GLY HA2 1 1
20 14314 1 1 1 GLY HA3 H -3.764 10.028 8.610 1.00 . A A . 1 GLY HA3 1 1
20 14315 1 1 1 GLY N N -2.519 10.592 6.999 1.00 . A A . 1 GLY N 1 1
20 14316 1 1 1 GLY O O -1.714 7.740 8.693 1.00 . A A . 1 GLY O 1 1
20 14317 1 1 2 ILE C C -1.813 6.090 6.085 1.00 . A A . 2 ILE C 1 1
20 14318 1 1 2 ILE CA C -3.118 6.325 6.856 1.00 . A A . 2 ILE CA 1 1
20 14319 1 1 2 ILE CB C -4.324 5.833 6.037 1.00 . A A . 2 ILE CB 1 1
20 14320 1 1 2 ILE CD1 C -5.008 3.579 6.881 1.00 . A A . 2 ILE CD1 1 1
20 14321 1 1 2 ILE CG1 C -4.208 4.320 5.808 1.00 . A A . 2 ILE CG1 1 1
20 14322 1 1 2 ILE CG2 C -4.375 6.556 4.686 1.00 . A A . 2 ILE CG2 1 1
20 14323 1 1 2 ILE H H -3.928 8.309 6.630 1.00 . A A . 2 ILE H 1 1
20 14324 1 1 2 ILE HA H -3.079 5.785 7.792 1.00 . A A . 2 ILE HA 1 1
20 14325 1 1 2 ILE HB H -5.231 6.043 6.584 1.00 . A A . 2 ILE HB 1 1
20 14326 1 1 2 ILE HD11 H -5.049 4.179 7.777 1.00 . A A . 2 ILE HD11 1 1
20 14327 1 1 2 ILE HD12 H -6.009 3.397 6.523 1.00 . A A . 2 ILE HD12 1 1
20 14328 1 1 2 ILE HD13 H -4.528 2.638 7.102 1.00 . A A . 2 ILE HD13 1 1
20 14329 1 1 2 ILE HG12 H -4.598 4.073 4.831 1.00 . A A . 2 ILE HG12 1 1
20 14330 1 1 2 ILE HG13 H -3.171 4.025 5.867 1.00 . A A . 2 ILE HG13 1 1
20 14331 1 1 2 ILE HG21 H -3.942 7.539 4.785 1.00 . A A . 2 ILE HG21 1 1
20 14332 1 1 2 ILE HG22 H -3.820 5.989 3.953 1.00 . A A . 2 ILE HG22 1 1
20 14333 1 1 2 ILE HG23 H -5.404 6.647 4.366 1.00 . A A . 2 ILE HG23 1 1
20 14334 1 1 2 ILE N N -3.273 7.782 7.134 1.00 . A A . 2 ILE N 1 1
20 14335 1 1 2 ILE O O -1.172 5.068 6.235 1.00 . A A . 2 ILE O 1 1
20 14336 1 1 3 VAL C C 1.031 7.442 5.259 1.00 . A A . 3 VAL C 1 1
20 14337 1 1 3 VAL CA C -0.162 6.869 4.478 1.00 . A A . 3 VAL CA 1 1
20 14338 1 1 3 VAL CB C -0.297 7.605 3.141 1.00 . A A . 3 VAL CB 1 1
20 14339 1 1 3 VAL CG1 C 0.921 7.302 2.266 1.00 . A A . 3 VAL CG1 1 1
20 14340 1 1 3 VAL CG2 C -1.567 7.133 2.425 1.00 . A A . 3 VAL CG2 1 1
20 14341 1 1 3 VAL H H -1.959 7.843 5.161 1.00 . A A . 3 VAL H 1 1
20 14342 1 1 3 VAL HA H 0.011 5.820 4.290 1.00 . A A . 3 VAL HA 1 1
20 14343 1 1 3 VAL HB H -0.355 8.669 3.319 1.00 . A A . 3 VAL HB 1 1
20 14344 1 1 3 VAL HG11 H 1.283 6.309 2.486 1.00 . A A . 3 VAL HG11 1 1
20 14345 1 1 3 VAL HG12 H 0.638 7.360 1.225 1.00 . A A . 3 VAL HG12 1 1
20 14346 1 1 3 VAL HG13 H 1.698 8.022 2.469 1.00 . A A . 3 VAL HG13 1 1
20 14347 1 1 3 VAL HG21 H -1.805 6.127 2.741 1.00 . A A . 3 VAL HG21 1 1
20 14348 1 1 3 VAL HG22 H -2.385 7.792 2.675 1.00 . A A . 3 VAL HG22 1 1
20 14349 1 1 3 VAL HG23 H -1.405 7.147 1.358 1.00 . A A . 3 VAL HG23 1 1
20 14350 1 1 3 VAL N N -1.423 7.031 5.262 1.00 . A A . 3 VAL N 1 1
20 14351 1 1 3 VAL O O 2.106 7.607 4.716 1.00 . A A . 3 VAL O 1 1
20 14352 1 1 4 GLU C C 2.516 7.190 8.259 1.00 . A A . 4 GLU C 1 1
20 14353 1 1 4 GLU CA C 1.988 8.287 7.331 1.00 . A A . 4 GLU CA 1 1
20 14354 1 1 4 GLU CB C 1.494 9.475 8.165 1.00 . A A . 4 GLU CB 1 1
20 14355 1 1 4 GLU CD C 3.255 11.245 8.087 1.00 . A A . 4 GLU CD 1 1
20 14356 1 1 4 GLU CG C 1.922 10.785 7.498 1.00 . A A . 4 GLU CG 1 1
20 14357 1 1 4 GLU H H -0.013 7.592 6.953 1.00 . A A . 4 GLU H 1 1
20 14358 1 1 4 GLU HA H 2.777 8.609 6.669 1.00 . A A . 4 GLU HA 1 1
20 14359 1 1 4 GLU HB2 H 0.417 9.442 8.234 1.00 . A A . 4 GLU HB2 1 1
20 14360 1 1 4 GLU HB3 H 1.919 9.425 9.155 1.00 . A A . 4 GLU HB3 1 1
20 14361 1 1 4 GLU HG2 H 2.031 10.627 6.434 1.00 . A A . 4 GLU HG2 1 1
20 14362 1 1 4 GLU HG3 H 1.172 11.541 7.675 1.00 . A A . 4 GLU HG3 1 1
20 14363 1 1 4 GLU N N 0.857 7.738 6.527 1.00 . A A . 4 GLU N 1 1
20 14364 1 1 4 GLU O O 2.984 7.459 9.348 1.00 . A A . 4 GLU O 1 1
20 14365 1 1 4 GLU OE1 O 3.372 11.252 9.302 1.00 . A A . 4 GLU OE1 1 1
20 14366 1 1 4 GLU OE2 O 4.137 11.581 7.315 1.00 . A A . 4 GLU OE2 1 1
20 14367 1 1 5 GLN C C 4.056 4.088 7.968 1.00 . A A . 5 GLN C 1 1
20 14368 1 1 5 GLN CA C 2.921 4.829 8.680 1.00 . A A . 5 GLN CA 1 1
20 14369 1 1 5 GLN CB C 1.764 3.861 8.938 1.00 . A A . 5 GLN CB 1 1
20 14370 1 1 5 GLN CD C 1.698 3.184 11.346 1.00 . A A . 5 GLN CD 1 1
20 14371 1 1 5 GLN CG C 2.198 2.798 9.952 1.00 . A A . 5 GLN CG 1 1
20 14372 1 1 5 GLN H H 2.049 5.770 6.951 1.00 . A A . 5 GLN H 1 1
20 14373 1 1 5 GLN HA H 3.279 5.219 9.623 1.00 . A A . 5 GLN HA 1 1
20 14374 1 1 5 GLN HB2 H 0.918 4.409 9.328 1.00 . A A . 5 GLN HB2 1 1
20 14375 1 1 5 GLN HB3 H 1.485 3.380 8.013 1.00 . A A . 5 GLN HB3 1 1
20 14376 1 1 5 GLN HE21 H 3.189 2.275 12.291 1.00 . A A . 5 GLN HE21 1 1
20 14377 1 1 5 GLN HE22 H 2.060 3.047 13.294 1.00 . A A . 5 GLN HE22 1 1
20 14378 1 1 5 GLN HG2 H 1.780 1.841 9.671 1.00 . A A . 5 GLN HG2 1 1
20 14379 1 1 5 GLN HG3 H 3.275 2.729 9.964 1.00 . A A . 5 GLN HG3 1 1
20 14380 1 1 5 GLN N N 2.436 5.955 7.831 1.00 . A A . 5 GLN N 1 1
20 14381 1 1 5 GLN NE2 N 2.372 2.803 12.397 1.00 . A A . 5 GLN NE2 1 1
20 14382 1 1 5 GLN O O 4.970 3.589 8.599 1.00 . A A . 5 GLN O 1 1
20 14383 1 1 5 GLN OE1 O 0.684 3.840 11.481 1.00 . A A . 5 GLN OE1 1 1
20 14384 1 1 6 CYS C C 5.596 4.158 4.756 1.00 . A A . 6 CYS C 1 1
20 14385 1 1 6 CYS CA C 5.076 3.289 5.909 1.00 . A A . 6 CYS CA 1 1
20 14386 1 1 6 CYS CB C 4.507 1.988 5.343 1.00 . A A . 6 CYS CB 1 1
20 14387 1 1 6 CYS H H 3.255 4.410 6.174 1.00 . A A . 6 CYS H 1 1
20 14388 1 1 6 CYS HA H 5.892 3.060 6.579 1.00 . A A . 6 CYS HA 1 1
20 14389 1 1 6 CYS HB2 H 3.576 2.193 4.836 1.00 . A A . 6 CYS HB2 1 1
20 14390 1 1 6 CYS HB3 H 5.211 1.561 4.645 1.00 . A A . 6 CYS HB3 1 1
20 14391 1 1 6 CYS N N 4.002 4.006 6.660 1.00 . A A . 6 CYS N 1 1
20 14392 1 1 6 CYS O O 6.208 3.660 3.830 1.00 . A A . 6 CYS O 1 1
20 14393 1 1 6 CYS SG S 4.217 0.821 6.695 1.00 . A A . 6 CYS SG 1 1
20 14394 1 1 7 CYS C C 7.250 6.868 4.062 1.00 . A A . 7 CYS C 1 1
20 14395 1 1 7 CYS CA C 5.853 6.340 3.710 1.00 . A A . 7 CYS CA 1 1
20 14396 1 1 7 CYS CB C 4.886 7.518 3.544 1.00 . A A . 7 CYS CB 1 1
20 14397 1 1 7 CYS H H 4.873 5.832 5.559 1.00 . A A . 7 CYS H 1 1
20 14398 1 1 7 CYS HA H 5.901 5.781 2.787 1.00 . A A . 7 CYS HA 1 1
20 14399 1 1 7 CYS HB2 H 3.889 7.141 3.370 1.00 . A A . 7 CYS HB2 1 1
20 14400 1 1 7 CYS HB3 H 4.893 8.118 4.441 1.00 . A A . 7 CYS HB3 1 1
20 14401 1 1 7 CYS N N 5.365 5.449 4.804 1.00 . A A . 7 CYS N 1 1
20 14402 1 1 7 CYS O O 8.031 7.197 3.190 1.00 . A A . 7 CYS O 1 1
20 14403 1 1 7 CYS SG S 5.397 8.538 2.134 1.00 . A A . 7 CYS SG 1 1
20 14404 1 1 8 THR C C 9.975 6.413 5.502 1.00 . A A . 8 THR C 1 1
20 14405 1 1 8 THR CA C 8.903 7.478 5.739 1.00 . A A . 8 THR CA 1 1
20 14406 1 1 8 THR CB C 8.873 7.847 7.224 1.00 . A A . 8 THR CB 1 1
20 14407 1 1 8 THR CG2 C 10.095 8.705 7.559 1.00 . A A . 8 THR CG2 1 1
20 14408 1 1 8 THR H H 6.913 6.696 6.015 1.00 . A A . 8 THR H 1 1
20 14409 1 1 8 THR HA H 9.137 8.357 5.158 1.00 . A A . 8 THR HA 1 1
20 14410 1 1 8 THR HB H 8.895 6.947 7.820 1.00 . A A . 8 THR HB 1 1
20 14411 1 1 8 THR HG1 H 7.023 7.955 7.813 1.00 . A A . 8 THR HG1 1 1
20 14412 1 1 8 THR HG21 H 10.395 9.261 6.683 1.00 . A A . 8 THR HG21 1 1
20 14413 1 1 8 THR HG22 H 9.845 9.392 8.354 1.00 . A A . 8 THR HG22 1 1
20 14414 1 1 8 THR HG23 H 10.906 8.067 7.876 1.00 . A A . 8 THR HG23 1 1
20 14415 1 1 8 THR N N 7.563 6.960 5.331 1.00 . A A . 8 THR N 1 1
20 14416 1 1 8 THR O O 11.131 6.728 5.283 1.00 . A A . 8 THR O 1 1
20 14417 1 1 8 THR OG1 O 7.687 8.576 7.506 1.00 . A A . 8 THR OG1 1 1
20 14418 1 1 9 SER C C 10.050 3.019 4.379 1.00 . A A . 9 SER C 1 1
20 14419 1 1 9 SER CA C 10.615 4.072 5.332 1.00 . A A . 9 SER CA 1 1
20 14420 1 1 9 SER CB C 10.954 3.419 6.671 1.00 . A A . 9 SER CB 1 1
20 14421 1 1 9 SER H H 8.674 4.925 5.730 1.00 . A A . 9 SER H 1 1
20 14422 1 1 9 SER HA H 11.512 4.496 4.902 1.00 . A A . 9 SER HA 1 1
20 14423 1 1 9 SER HB2 H 11.676 2.633 6.520 1.00 . A A . 9 SER HB2 1 1
20 14424 1 1 9 SER HB3 H 11.369 4.163 7.338 1.00 . A A . 9 SER HB3 1 1
20 14425 1 1 9 SER HG H 9.226 3.589 7.550 1.00 . A A . 9 SER HG 1 1
20 14426 1 1 9 SER N N 9.609 5.156 5.548 1.00 . A A . 9 SER N 1 1
20 14427 1 1 9 SER O O 9.001 3.198 3.790 1.00 . A A . 9 SER O 1 1
20 14428 1 1 9 SER OG O 9.773 2.864 7.235 1.00 . A A . 9 SER OG 1 1
20 14429 1 1 10 ILE C C 9.651 -0.286 4.135 1.00 . A A . 10 ILE C 1 1
20 14430 1 1 10 ILE CA C 10.268 0.843 3.305 1.00 . A A . 10 ILE CA 1 1
20 14431 1 1 10 ILE CB C 11.447 0.295 2.485 1.00 . A A . 10 ILE CB 1 1
20 14432 1 1 10 ILE CD1 C 13.554 0.910 1.263 1.00 . A A . 10 ILE CD1 1 1
20 14433 1 1 10 ILE CG1 C 12.296 1.454 1.949 1.00 . A A . 10 ILE CG1 1 1
20 14434 1 1 10 ILE CG2 C 10.915 -0.513 1.301 1.00 . A A . 10 ILE CG2 1 1
20 14435 1 1 10 ILE H H 11.591 1.807 4.709 1.00 . A A . 10 ILE H 1 1
20 14436 1 1 10 ILE HA H 9.520 1.248 2.638 1.00 . A A . 10 ILE HA 1 1
20 14437 1 1 10 ILE HB H 12.056 -0.342 3.111 1.00 . A A . 10 ILE HB 1 1
20 14438 1 1 10 ILE HD11 H 13.617 -0.161 1.406 1.00 . A A . 10 ILE HD11 1 1
20 14439 1 1 10 ILE HD12 H 13.509 1.129 0.206 1.00 . A A . 10 ILE HD12 1 1
20 14440 1 1 10 ILE HD13 H 14.428 1.379 1.690 1.00 . A A . 10 ILE HD13 1 1
20 14441 1 1 10 ILE HG12 H 11.716 2.021 1.237 1.00 . A A . 10 ILE HG12 1 1
20 14442 1 1 10 ILE HG13 H 12.586 2.096 2.768 1.00 . A A . 10 ILE HG13 1 1
20 14443 1 1 10 ILE HG21 H 10.035 -0.031 0.903 1.00 . A A . 10 ILE HG21 1 1
20 14444 1 1 10 ILE HG22 H 11.674 -0.567 0.532 1.00 . A A . 10 ILE HG22 1 1
20 14445 1 1 10 ILE HG23 H 10.664 -1.511 1.629 1.00 . A A . 10 ILE HG23 1 1
20 14446 1 1 10 ILE N N 10.747 1.921 4.224 1.00 . A A . 10 ILE N 1 1
20 14447 1 1 10 ILE O O 10.346 -1.153 4.631 1.00 . A A . 10 ILE O 1 1
20 14448 1 1 11 CYS C C 7.773 -2.677 4.364 1.00 . A A . 11 CYS C 1 1
20 14449 1 1 11 CYS CA C 7.676 -1.339 5.098 1.00 . A A . 11 CYS CA 1 1
20 14450 1 1 11 CYS CB C 6.201 -0.973 5.291 1.00 . A A . 11 CYS CB 1 1
20 14451 1 1 11 CYS H H 7.818 0.440 3.887 1.00 . A A . 11 CYS H 1 1
20 14452 1 1 11 CYS HA H 8.159 -1.422 6.060 1.00 . A A . 11 CYS HA 1 1
20 14453 1 1 11 CYS HB2 H 5.890 -0.308 4.500 1.00 . A A . 11 CYS HB2 1 1
20 14454 1 1 11 CYS HB3 H 5.599 -1.870 5.261 1.00 . A A . 11 CYS HB3 1 1
20 14455 1 1 11 CYS N N 8.351 -0.274 4.295 1.00 . A A . 11 CYS N 1 1
20 14456 1 1 11 CYS O O 8.443 -2.796 3.355 1.00 . A A . 11 CYS O 1 1
20 14457 1 1 11 CYS SG S 5.975 -0.153 6.891 1.00 . A A . 11 CYS SG 1 1
20 14458 1 1 12 SER C C 5.798 -5.314 3.546 1.00 . A A . 12 SER C 1 1
20 14459 1 1 12 SER CA C 7.147 -5.022 4.209 1.00 . A A . 12 SER CA 1 1
20 14460 1 1 12 SER CB C 7.438 -6.100 5.254 1.00 . A A . 12 SER CB 1 1
20 14461 1 1 12 SER H H 6.573 -3.558 5.681 1.00 . A A . 12 SER H 1 1
20 14462 1 1 12 SER HA H 7.924 -5.029 3.461 1.00 . A A . 12 SER HA 1 1
20 14463 1 1 12 SER HB2 H 7.076 -5.779 6.217 1.00 . A A . 12 SER HB2 1 1
20 14464 1 1 12 SER HB3 H 6.937 -7.015 4.970 1.00 . A A . 12 SER HB3 1 1
20 14465 1 1 12 SER HG H 9.190 -5.756 6.025 1.00 . A A . 12 SER HG 1 1
20 14466 1 1 12 SER N N 7.104 -3.685 4.868 1.00 . A A . 12 SER N 1 1
20 14467 1 1 12 SER O O 4.799 -4.686 3.843 1.00 . A A . 12 SER O 1 1
20 14468 1 1 12 SER OG O 8.841 -6.315 5.327 1.00 . A A . 12 SER OG 1 1
20 14469 1 1 13 LEU C C 3.538 -7.317 2.917 1.00 . A A . 13 LEU C 1 1
20 14470 1 1 13 LEU CA C 4.503 -6.611 1.949 1.00 . A A . 13 LEU CA 1 1
20 14471 1 1 13 LEU CB C 4.831 -7.515 0.742 1.00 . A A . 13 LEU CB 1 1
20 14472 1 1 13 LEU CD1 C 2.537 -7.041 -0.207 1.00 . A A . 13 LEU CD1 1 1
20 14473 1 1 13 LEU CD2 C 3.934 -8.903 -1.139 1.00 . A A . 13 LEU CD2 1 1
20 14474 1 1 13 LEU CG C 3.558 -8.137 0.133 1.00 . A A . 13 LEU CG 1 1
20 14475 1 1 13 LEU H H 6.596 -6.749 2.431 1.00 . A A . 13 LEU H 1 1
20 14476 1 1 13 LEU HA H 4.040 -5.703 1.593 1.00 . A A . 13 LEU HA 1 1
20 14477 1 1 13 LEU HB2 H 5.330 -6.922 -0.014 1.00 . A A . 13 LEU HB2 1 1
20 14478 1 1 13 LEU HB3 H 5.494 -8.306 1.063 1.00 . A A . 13 LEU HB3 1 1
20 14479 1 1 13 LEU HD11 H 3.011 -6.073 -0.142 1.00 . A A . 13 LEU HD11 1 1
20 14480 1 1 13 LEU HD12 H 2.161 -7.191 -1.208 1.00 . A A . 13 LEU HD12 1 1
20 14481 1 1 13 LEU HD13 H 1.716 -7.086 0.495 1.00 . A A . 13 LEU HD13 1 1
20 14482 1 1 13 LEU HD21 H 4.887 -9.390 -0.997 1.00 . A A . 13 LEU HD21 1 1
20 14483 1 1 13 LEU HD22 H 3.178 -9.645 -1.347 1.00 . A A . 13 LEU HD22 1 1
20 14484 1 1 13 LEU HD23 H 4.001 -8.214 -1.966 1.00 . A A . 13 LEU HD23 1 1
20 14485 1 1 13 LEU HG H 3.121 -8.819 0.847 1.00 . A A . 13 LEU HG 1 1
20 14486 1 1 13 LEU N N 5.773 -6.264 2.649 1.00 . A A . 13 LEU N 1 1
20 14487 1 1 13 LEU O O 2.351 -7.391 2.657 1.00 . A A . 13 LEU O 1 1
20 14488 1 1 14 TYR C C 2.496 -7.504 5.968 1.00 . A A . 14 TYR C 1 1
20 14489 1 1 14 TYR CA C 3.104 -8.518 4.984 1.00 . A A . 14 TYR CA 1 1
20 14490 1 1 14 TYR CB C 3.862 -9.606 5.757 1.00 . A A . 14 TYR CB 1 1
20 14491 1 1 14 TYR CD1 C 4.977 -8.177 7.517 1.00 . A A . 14 TYR CD1 1 1
20 14492 1 1 14 TYR CD2 C 6.366 -9.370 5.926 1.00 . A A . 14 TYR CD2 1 1
20 14493 1 1 14 TYR CE1 C 6.125 -7.661 8.129 1.00 . A A . 14 TYR CE1 1 1
20 14494 1 1 14 TYR CE2 C 7.513 -8.853 6.539 1.00 . A A . 14 TYR CE2 1 1
20 14495 1 1 14 TYR CG C 5.097 -9.033 6.413 1.00 . A A . 14 TYR CG 1 1
20 14496 1 1 14 TYR CZ C 7.392 -7.998 7.641 1.00 . A A . 14 TYR CZ 1 1
20 14497 1 1 14 TYR H H 4.979 -7.763 4.226 1.00 . A A . 14 TYR H 1 1
20 14498 1 1 14 TYR HA H 2.304 -8.980 4.426 1.00 . A A . 14 TYR HA 1 1
20 14499 1 1 14 TYR HB2 H 3.216 -10.020 6.516 1.00 . A A . 14 TYR HB2 1 1
20 14500 1 1 14 TYR HB3 H 4.155 -10.389 5.073 1.00 . A A . 14 TYR HB3 1 1
20 14501 1 1 14 TYR HD1 H 4.000 -7.917 7.895 1.00 . A A . 14 TYR HD1 1 1
20 14502 1 1 14 TYR HD2 H 6.458 -10.031 5.077 1.00 . A A . 14 TYR HD2 1 1
20 14503 1 1 14 TYR HE1 H 6.031 -7.001 8.980 1.00 . A A . 14 TYR HE1 1 1
20 14504 1 1 14 TYR HE2 H 8.491 -9.113 6.161 1.00 . A A . 14 TYR HE2 1 1
20 14505 1 1 14 TYR HH H 8.634 -6.581 7.951 1.00 . A A . 14 TYR HH 1 1
20 14506 1 1 14 TYR N N 4.023 -7.829 4.026 1.00 . A A . 14 TYR N 1 1
20 14507 1 1 14 TYR O O 1.878 -7.884 6.945 1.00 . A A . 14 TYR O 1 1
20 14508 1 1 14 TYR OH O 8.523 -7.489 8.246 1.00 . A A . 14 TYR OH 1 1
20 14509 1 1 15 GLN C C 0.833 -4.571 5.993 1.00 . A A . 15 GLN C 1 1
20 14510 1 1 15 GLN CA C 2.070 -5.202 6.644 1.00 . A A . 15 GLN CA 1 1
20 14511 1 1 15 GLN CB C 3.109 -4.115 6.930 1.00 . A A . 15 GLN CB 1 1
20 14512 1 1 15 GLN CD C 3.726 -2.808 8.976 1.00 . A A . 15 GLN CD 1 1
20 14513 1 1 15 GLN CG C 2.585 -3.178 8.025 1.00 . A A . 15 GLN CG 1 1
20 14514 1 1 15 GLN H H 3.147 -5.925 4.928 1.00 . A A . 15 GLN H 1 1
20 14515 1 1 15 GLN HA H 1.783 -5.678 7.570 1.00 . A A . 15 GLN HA 1 1
20 14516 1 1 15 GLN HB2 H 4.029 -4.577 7.258 1.00 . A A . 15 GLN HB2 1 1
20 14517 1 1 15 GLN HB3 H 3.294 -3.546 6.031 1.00 . A A . 15 GLN HB3 1 1
20 14518 1 1 15 GLN HE21 H 3.301 -4.253 10.269 1.00 . A A . 15 GLN HE21 1 1
20 14519 1 1 15 GLN HE22 H 4.624 -3.276 10.683 1.00 . A A . 15 GLN HE22 1 1
20 14520 1 1 15 GLN HG2 H 2.192 -2.281 7.570 1.00 . A A . 15 GLN HG2 1 1
20 14521 1 1 15 GLN HG3 H 1.803 -3.672 8.581 1.00 . A A . 15 GLN HG3 1 1
20 14522 1 1 15 GLN N N 2.653 -6.220 5.720 1.00 . A A . 15 GLN N 1 1
20 14523 1 1 15 GLN NE2 N 3.898 -3.502 10.067 1.00 . A A . 15 GLN NE2 1 1
20 14524 1 1 15 GLN O O -0.109 -4.194 6.666 1.00 . A A . 15 GLN O 1 1
20 14525 1 1 15 GLN OE1 O 4.468 -1.880 8.724 1.00 . A A . 15 GLN OE1 1 1
20 14526 1 1 16 LEU C C -1.576 -4.740 4.128 1.00 . A A . 16 LEU C 1 1
20 14527 1 1 16 LEU CA C -0.334 -3.848 3.981 1.00 . A A . 16 LEU CA 1 1
20 14528 1 1 16 LEU CB C -0.001 -3.688 2.495 1.00 . A A . 16 LEU CB 1 1
20 14529 1 1 16 LEU CD1 C 1.068 -2.183 0.810 1.00 . A A . 16 LEU CD1 1 1
20 14530 1 1 16 LEU CD2 C -0.561 -1.252 2.465 1.00 . A A . 16 LEU CD2 1 1
20 14531 1 1 16 LEU CG C 0.552 -2.282 2.246 1.00 . A A . 16 LEU CG 1 1
20 14532 1 1 16 LEU H H 1.607 -4.765 4.173 1.00 . A A . 16 LEU H 1 1
20 14533 1 1 16 LEU HA H -0.543 -2.877 4.405 1.00 . A A . 16 LEU HA 1 1
20 14534 1 1 16 LEU HB2 H 0.739 -4.423 2.212 1.00 . A A . 16 LEU HB2 1 1
20 14535 1 1 16 LEU HB3 H -0.894 -3.831 1.907 1.00 . A A . 16 LEU HB3 1 1
20 14536 1 1 16 LEU HD11 H 1.668 -3.052 0.582 1.00 . A A . 16 LEU HD11 1 1
20 14537 1 1 16 LEU HD12 H 0.232 -2.133 0.129 1.00 . A A . 16 LEU HD12 1 1
20 14538 1 1 16 LEU HD13 H 1.670 -1.292 0.706 1.00 . A A . 16 LEU HD13 1 1
20 14539 1 1 16 LEU HD21 H -1.524 -1.726 2.335 1.00 . A A . 16 LEU HD21 1 1
20 14540 1 1 16 LEU HD22 H -0.490 -0.853 3.466 1.00 . A A . 16 LEU HD22 1 1
20 14541 1 1 16 LEU HD23 H -0.457 -0.448 1.750 1.00 . A A . 16 LEU HD23 1 1
20 14542 1 1 16 LEU HG H 1.363 -2.090 2.933 1.00 . A A . 16 LEU HG 1 1
20 14543 1 1 16 LEU N N 0.834 -4.454 4.689 1.00 . A A . 16 LEU N 1 1
20 14544 1 1 16 LEU O O -2.679 -4.320 3.831 1.00 . A A . 16 LEU O 1 1
20 14545 1 1 17 GLU C C -3.616 -6.245 5.705 1.00 . A A . 17 GLU C 1 1
20 14546 1 1 17 GLU CA C -2.593 -6.872 4.743 1.00 . A A . 17 GLU CA 1 1
20 14547 1 1 17 GLU CB C -2.118 -8.225 5.300 1.00 . A A . 17 GLU CB 1 1
20 14548 1 1 17 GLU CD C -2.336 -10.704 5.061 1.00 . A A . 17 GLU CD 1 1
20 14549 1 1 17 GLU CG C -2.559 -9.358 4.368 1.00 . A A . 17 GLU CG 1 1
20 14550 1 1 17 GLU H H -0.521 -6.290 4.811 1.00 . A A . 17 GLU H 1 1
20 14551 1 1 17 GLU HA H -3.058 -7.023 3.779 1.00 . A A . 17 GLU HA 1 1
20 14552 1 1 17 GLU HB2 H -1.041 -8.222 5.376 1.00 . A A . 17 GLU HB2 1 1
20 14553 1 1 17 GLU HB3 H -2.544 -8.384 6.281 1.00 . A A . 17 GLU HB3 1 1
20 14554 1 1 17 GLU HG2 H -3.606 -9.244 4.131 1.00 . A A . 17 GLU HG2 1 1
20 14555 1 1 17 GLU HG3 H -1.976 -9.325 3.459 1.00 . A A . 17 GLU HG3 1 1
20 14556 1 1 17 GLU N N -1.415 -5.964 4.581 1.00 . A A . 17 GLU N 1 1
20 14557 1 1 17 GLU O O -4.772 -6.626 5.718 1.00 . A A . 17 GLU O 1 1
20 14558 1 1 17 GLU OE1 O -1.205 -10.982 5.424 1.00 . A A . 17 GLU OE1 1 1
20 14559 1 1 17 GLU OE2 O -3.301 -11.435 5.217 1.00 . A A . 17 GLU OE2 1 1
20 14560 1 1 18 ASN C C -4.764 -3.386 6.847 1.00 . A A . 18 ASN C 1 1
20 14561 1 1 18 ASN CA C -4.155 -4.651 7.470 1.00 . A A . 18 ASN CA 1 1
20 14562 1 1 18 ASN CB C -3.401 -4.276 8.752 1.00 . A A . 18 ASN CB 1 1
20 14563 1 1 18 ASN CG C -4.284 -4.553 9.972 1.00 . A A . 18 ASN CG 1 1
20 14564 1 1 18 ASN H H -2.270 -5.002 6.491 1.00 . A A . 18 ASN H 1 1
20 14565 1 1 18 ASN HA H -4.945 -5.348 7.709 1.00 . A A . 18 ASN HA 1 1
20 14566 1 1 18 ASN HB2 H -2.497 -4.866 8.821 1.00 . A A . 18 ASN HB2 1 1
20 14567 1 1 18 ASN HB3 H -3.144 -3.228 8.727 1.00 . A A . 18 ASN HB3 1 1
20 14568 1 1 18 ASN HD21 H -3.608 -6.405 10.217 1.00 . A A . 18 ASN HD21 1 1
20 14569 1 1 18 ASN HD22 H -4.779 -5.904 11.341 1.00 . A A . 18 ASN HD22 1 1
20 14570 1 1 18 ASN N N -3.204 -5.292 6.511 1.00 . A A . 18 ASN N 1 1
20 14571 1 1 18 ASN ND2 N -4.219 -5.717 10.558 1.00 . A A . 18 ASN ND2 1 1
20 14572 1 1 18 ASN O O -5.124 -2.458 7.547 1.00 . A A . 18 ASN O 1 1
20 14573 1 1 18 ASN OD1 O -5.039 -3.701 10.395 1.00 . A A . 18 ASN OD1 1 1
20 14574 1 1 19 TYR C C -6.802 -2.492 4.190 1.00 . A A . 19 TYR C 1 1
20 14575 1 1 19 TYR CA C -5.475 -2.133 4.882 1.00 . A A . 19 TYR CA 1 1
20 14576 1 1 19 TYR CB C -4.491 -1.588 3.845 1.00 . A A . 19 TYR CB 1 1
20 14577 1 1 19 TYR CD1 C -2.706 -0.968 5.512 1.00 . A A . 19 TYR CD1 1 1
20 14578 1 1 19 TYR CD2 C -3.625 0.769 4.091 1.00 . A A . 19 TYR CD2 1 1
20 14579 1 1 19 TYR CE1 C -1.866 -0.027 6.119 1.00 . A A . 19 TYR CE1 1 1
20 14580 1 1 19 TYR CE2 C -2.784 1.711 4.698 1.00 . A A . 19 TYR CE2 1 1
20 14581 1 1 19 TYR CG C -3.586 -0.570 4.498 1.00 . A A . 19 TYR CG 1 1
20 14582 1 1 19 TYR CZ C -1.905 1.312 5.711 1.00 . A A . 19 TYR CZ 1 1
20 14583 1 1 19 TYR H H -4.594 -4.095 4.995 1.00 . A A . 19 TYR H 1 1
20 14584 1 1 19 TYR HA H -5.660 -1.375 5.630 1.00 . A A . 19 TYR HA 1 1
20 14585 1 1 19 TYR HB2 H -3.897 -2.400 3.451 1.00 . A A . 19 TYR HB2 1 1
20 14586 1 1 19 TYR HB3 H -5.037 -1.120 3.040 1.00 . A A . 19 TYR HB3 1 1
20 14587 1 1 19 TYR HD1 H -2.677 -2.001 5.826 1.00 . A A . 19 TYR HD1 1 1
20 14588 1 1 19 TYR HD2 H -4.304 1.077 3.308 1.00 . A A . 19 TYR HD2 1 1
20 14589 1 1 19 TYR HE1 H -1.188 -0.335 6.901 1.00 . A A . 19 TYR HE1 1 1
20 14590 1 1 19 TYR HE2 H -2.814 2.746 4.385 1.00 . A A . 19 TYR HE2 1 1
20 14591 1 1 19 TYR HH H -1.619 2.819 6.849 1.00 . A A . 19 TYR HH 1 1
20 14592 1 1 19 TYR N N -4.886 -3.339 5.540 1.00 . A A . 19 TYR N 1 1
20 14593 1 1 19 TYR O O -7.342 -1.698 3.443 1.00 . A A . 19 TYR O 1 1
20 14594 1 1 19 TYR OH O -1.076 2.240 6.311 1.00 . A A . 19 TYR OH 1 1
20 14595 1 1 20 CYS C C -9.771 -3.840 4.798 1.00 . A A . 20 CYS C 1 1
20 14596 1 1 20 CYS CA C -8.629 -4.056 3.800 1.00 . A A . 20 CYS CA 1 1
20 14597 1 1 20 CYS CB C -8.576 -5.532 3.380 1.00 . A A . 20 CYS CB 1 1
20 14598 1 1 20 CYS H H -6.893 -4.289 5.048 1.00 . A A . 20 CYS H 1 1
20 14599 1 1 20 CYS HA H -8.799 -3.444 2.933 1.00 . A A . 20 CYS HA 1 1
20 14600 1 1 20 CYS HB2 H -7.604 -5.938 3.615 1.00 . A A . 20 CYS HB2 1 1
20 14601 1 1 20 CYS HB3 H -9.331 -6.081 3.915 1.00 . A A . 20 CYS HB3 1 1
20 14602 1 1 20 CYS N N -7.335 -3.667 4.437 1.00 . A A . 20 CYS N 1 1
20 14603 1 1 20 CYS O O -10.748 -4.567 4.802 1.00 . A A . 20 CYS O 1 1
20 14604 1 1 20 CYS SG S -8.877 -5.686 1.596 1.00 . A A . 20 CYS SG 1 1
20 14605 1 1 21 ASN C C -11.941 -1.958 5.929 1.00 . A A . 21 ASN C 1 1
20 14606 1 1 21 ASN CA C -10.734 -2.574 6.639 1.00 . A A . 21 ASN CA 1 1
20 14607 1 1 21 ASN CB C -10.217 -1.606 7.704 1.00 . A A . 21 ASN CB 1 1
20 14608 1 1 21 ASN CG C -10.905 -1.899 9.038 1.00 . A A . 21 ASN CG 1 1
20 14609 1 1 21 ASN H H -8.861 -2.273 5.616 1.00 . A A . 21 ASN H 1 1
20 14610 1 1 21 ASN HA H -11.029 -3.502 7.108 1.00 . A A . 21 ASN HA 1 1
20 14611 1 1 21 ASN HB2 H -9.148 -1.728 7.814 1.00 . A A . 21 ASN HB2 1 1
20 14612 1 1 21 ASN HB3 H -10.435 -0.592 7.404 1.00 . A A . 21 ASN HB3 1 1
20 14613 1 1 21 ASN HD21 H -9.255 -1.632 10.110 1.00 . A A . 21 ASN HD21 1 1
20 14614 1 1 21 ASN HD22 H -10.642 -2.040 11.000 1.00 . A A . 21 ASN HD22 1 1
20 14615 1 1 21 ASN N N -9.657 -2.845 5.641 1.00 . A A . 21 ASN N 1 1
20 14616 1 1 21 ASN ND2 N -10.210 -1.853 10.141 1.00 . A A . 21 ASN ND2 1 1
20 14617 1 1 21 ASN O O -13.054 -2.279 6.308 1.00 . A A . 21 ASN O 1 1
20 14618 1 1 21 ASN OXT O -11.730 -1.174 5.017 1.00 . A A . 21 ASN OXT 1 1
20 14619 1 1 21 ASN OD1 O -12.089 -2.173 9.076 1.00 . A A . 21 ASN OD1 1 1
20 14620 2 2 1 PHE C C 7.172 -4.672 -0.449 1.00 . B B . 1 PHE C 1 1
20 14621 2 2 1 PHE CA C 5.882 -3.935 -0.066 1.00 . B B . 1 PHE CA 1 1
20 14622 2 2 1 PHE CB C 5.294 -3.221 -1.288 1.00 . B B . 1 PHE CB 1 1
20 14623 2 2 1 PHE CD1 C 5.454 -4.860 -3.189 1.00 . B B . 1 PHE CD1 1 1
20 14624 2 2 1 PHE CD2 C 3.316 -4.557 -2.090 1.00 . B B . 1 PHE CD2 1 1
20 14625 2 2 1 PHE CE1 C 4.881 -5.809 -4.039 1.00 . B B . 1 PHE CE1 1 1
20 14626 2 2 1 PHE CE2 C 2.744 -5.502 -2.942 1.00 . B B . 1 PHE CE2 1 1
20 14627 2 2 1 PHE CG C 4.672 -4.235 -2.212 1.00 . B B . 1 PHE CG 1 1
20 14628 2 2 1 PHE CZ C 3.526 -6.129 -3.913 1.00 . B B . 1 PHE CZ 1 1
20 14629 2 2 1 PHE H1 H 7.005 -2.357 0.697 1.00 . B B . 1 PHE H1 1 1
20 14630 2 2 1 PHE H2 H 5.365 -2.317 1.137 1.00 . B B . 1 PHE H2 1 1
20 14631 2 2 1 PHE H3 H 6.413 -3.423 1.881 1.00 . B B . 1 PHE H3 1 1
20 14632 2 2 1 PHE HA H 5.164 -4.648 0.314 1.00 . B B . 1 PHE HA 1 1
20 14633 2 2 1 PHE HB2 H 4.537 -2.523 -0.962 1.00 . B B . 1 PHE HB2 1 1
20 14634 2 2 1 PHE HB3 H 6.071 -2.689 -1.811 1.00 . B B . 1 PHE HB3 1 1
20 14635 2 2 1 PHE HD1 H 6.496 -4.609 -3.287 1.00 . B B . 1 PHE HD1 1 1
20 14636 2 2 1 PHE HD2 H 2.711 -4.073 -1.343 1.00 . B B . 1 PHE HD2 1 1
20 14637 2 2 1 PHE HE1 H 5.484 -6.292 -4.795 1.00 . B B . 1 PHE HE1 1 1
20 14638 2 2 1 PHE HE2 H 1.696 -5.753 -2.846 1.00 . B B . 1 PHE HE2 1 1
20 14639 2 2 1 PHE HZ H 3.082 -6.857 -4.566 1.00 . B B . 1 PHE HZ 1 1
20 14640 2 2 1 PHE N N 6.189 -2.933 0.992 1.00 . B B . 1 PHE N 1 1
20 14641 2 2 1 PHE O O 7.352 -5.830 -0.125 1.00 . B B . 1 PHE O 1 1
20 14642 2 2 2 VAL C C 10.470 -3.588 -1.339 1.00 . B B . 2 VAL C 1 1
20 14643 2 2 2 VAL CA C 9.365 -4.635 -1.516 1.00 . B B . 2 VAL CA 1 1
20 14644 2 2 2 VAL CB C 9.299 -5.100 -2.984 1.00 . B B . 2 VAL CB 1 1
20 14645 2 2 2 VAL CG1 C 8.319 -6.270 -3.119 1.00 . B B . 2 VAL CG1 1 1
20 14646 2 2 2 VAL CG2 C 8.844 -3.939 -3.877 1.00 . B B . 2 VAL CG2 1 1
20 14647 2 2 2 VAL H H 7.906 -3.065 -1.349 1.00 . B B . 2 VAL H 1 1
20 14648 2 2 2 VAL HA H 9.564 -5.482 -0.873 1.00 . B B . 2 VAL HA 1 1
20 14649 2 2 2 VAL HB H 10.275 -5.430 -3.299 1.00 . B B . 2 VAL HB 1 1
20 14650 2 2 2 VAL HG11 H 7.628 -6.264 -2.291 1.00 . B B . 2 VAL HG11 1 1
20 14651 2 2 2 VAL HG12 H 7.768 -6.176 -4.044 1.00 . B B . 2 VAL HG12 1 1
20 14652 2 2 2 VAL HG13 H 8.868 -7.201 -3.121 1.00 . B B . 2 VAL HG13 1 1
20 14653 2 2 2 VAL HG21 H 8.313 -3.210 -3.285 1.00 . B B . 2 VAL HG21 1 1
20 14654 2 2 2 VAL HG22 H 9.708 -3.474 -4.329 1.00 . B B . 2 VAL HG22 1 1
20 14655 2 2 2 VAL HG23 H 8.192 -4.314 -4.653 1.00 . B B . 2 VAL HG23 1 1
20 14656 2 2 2 VAL N N 8.072 -4.001 -1.119 1.00 . B B . 2 VAL N 1 1
20 14657 2 2 2 VAL O O 10.276 -2.599 -0.658 1.00 . B B . 2 VAL O 1 1
20 14658 2 2 3 ASN C C 12.216 -1.371 -2.156 1.00 . B B . 3 ASN C 1 1
20 14659 2 2 3 ASN CA C 12.729 -2.775 -1.796 1.00 . B B . 3 ASN CA 1 1
20 14660 2 2 3 ASN CB C 13.883 -3.142 -2.733 1.00 . B B . 3 ASN CB 1 1
20 14661 2 2 3 ASN CG C 14.271 -4.609 -2.526 1.00 . B B . 3 ASN CG 1 1
20 14662 2 2 3 ASN H H 11.766 -4.579 -2.485 1.00 . B B . 3 ASN H 1 1
20 14663 2 2 3 ASN HA H 13.082 -2.776 -0.776 1.00 . B B . 3 ASN HA 1 1
20 14664 2 2 3 ASN HB2 H 13.576 -2.990 -3.757 1.00 . B B . 3 ASN HB2 1 1
20 14665 2 2 3 ASN HB3 H 14.733 -2.513 -2.513 1.00 . B B . 3 ASN HB3 1 1
20 14666 2 2 3 ASN HD21 H 13.567 -5.192 -4.290 1.00 . B B . 3 ASN HD21 1 1
20 14667 2 2 3 ASN HD22 H 14.251 -6.420 -3.339 1.00 . B B . 3 ASN HD22 1 1
20 14668 2 2 3 ASN N N 11.623 -3.779 -1.941 1.00 . B B . 3 ASN N 1 1
20 14669 2 2 3 ASN ND2 N 14.007 -5.478 -3.463 1.00 . B B . 3 ASN ND2 1 1
20 14670 2 2 3 ASN O O 12.742 -0.374 -1.698 1.00 . B B . 3 ASN O 1 1
20 14671 2 2 3 ASN OD1 O 14.819 -4.967 -1.502 1.00 . B B . 3 ASN OD1 1 1
20 14672 2 2 4 GLN C C 9.898 0.638 -2.150 1.00 . B B . 4 GLN C 1 1
20 14673 2 2 4 GLN CA C 10.627 0.035 -3.351 1.00 . B B . 4 GLN CA 1 1
20 14674 2 2 4 GLN CB C 9.636 -0.145 -4.502 1.00 . B B . 4 GLN CB 1 1
20 14675 2 2 4 GLN CD C 10.495 1.366 -6.316 1.00 . B B . 4 GLN CD 1 1
20 14676 2 2 4 GLN CG C 10.384 -0.087 -5.837 1.00 . B B . 4 GLN CG 1 1
20 14677 2 2 4 GLN H H 10.780 -2.110 -3.318 1.00 . B B . 4 GLN H 1 1
20 14678 2 2 4 GLN HA H 11.427 0.691 -3.657 1.00 . B B . 4 GLN HA 1 1
20 14679 2 2 4 GLN HB2 H 9.141 -1.100 -4.404 1.00 . B B . 4 GLN HB2 1 1
20 14680 2 2 4 GLN HB3 H 8.901 0.646 -4.468 1.00 . B B . 4 GLN HB3 1 1
20 14681 2 2 4 GLN HE21 H 11.533 0.890 -7.941 1.00 . B B . 4 GLN HE21 1 1
20 14682 2 2 4 GLN HE22 H 11.214 2.546 -7.744 1.00 . B B . 4 GLN HE22 1 1
20 14683 2 2 4 GLN HG2 H 11.373 -0.501 -5.710 1.00 . B B . 4 GLN HG2 1 1
20 14684 2 2 4 GLN HG3 H 9.846 -0.666 -6.573 1.00 . B B . 4 GLN HG3 1 1
20 14685 2 2 4 GLN N N 11.187 -1.293 -2.966 1.00 . B B . 4 GLN N 1 1
20 14686 2 2 4 GLN NE2 N 11.133 1.622 -7.426 1.00 . B B . 4 GLN NE2 1 1
20 14687 2 2 4 GLN O O 9.275 -0.066 -1.377 1.00 . B B . 4 GLN O 1 1
20 14688 2 2 4 GLN OE1 O 9.999 2.274 -5.677 1.00 . B B . 4 GLN OE1 1 1
20 14689 2 2 5 HIS C C 7.765 2.483 -1.033 1.00 . B B . 5 HIS C 1 1
20 14690 2 2 5 HIS CA C 9.277 2.584 -0.841 1.00 . B B . 5 HIS CA 1 1
20 14691 2 2 5 HIS CB C 9.692 4.054 -0.759 1.00 . B B . 5 HIS CB 1 1
20 14692 2 2 5 HIS CD2 C 11.053 4.536 1.434 1.00 . B B . 5 HIS CD2 1 1
20 14693 2 2 5 HIS CE1 C 13.029 4.064 0.686 1.00 . B B . 5 HIS CE1 1 1
20 14694 2 2 5 HIS CG C 10.905 4.173 0.119 1.00 . B B . 5 HIS CG 1 1
20 14695 2 2 5 HIS H H 10.475 2.478 -2.627 1.00 . B B . 5 HIS H 1 1
20 14696 2 2 5 HIS HA H 9.554 2.082 0.075 1.00 . B B . 5 HIS HA 1 1
20 14697 2 2 5 HIS HB2 H 9.923 4.419 -1.749 1.00 . B B . 5 HIS HB2 1 1
20 14698 2 2 5 HIS HB3 H 8.884 4.635 -0.339 1.00 . B B . 5 HIS HB3 1 1
20 14699 2 2 5 HIS HD1 H 12.414 3.580 -1.241 1.00 . B B . 5 HIS HD1 1 1
20 14700 2 2 5 HIS HD2 H 10.248 4.820 2.095 1.00 . B B . 5 HIS HD2 1 1
20 14701 2 2 5 HIS HE1 H 14.092 3.891 0.628 1.00 . B B . 5 HIS HE1 1 1
20 14702 2 2 5 HIS N N 9.969 1.933 -1.990 1.00 . B B . 5 HIS N 1 1
20 14703 2 2 5 HIS ND1 N 12.177 3.876 -0.337 1.00 . B B . 5 HIS ND1 1 1
20 14704 2 2 5 HIS NE2 N 12.395 4.467 1.790 1.00 . B B . 5 HIS NE2 1 1
20 14705 2 2 5 HIS O O 7.285 2.253 -2.129 1.00 . B B . 5 HIS O 1 1
20 14706 2 2 6 LEU C C 4.907 3.933 0.053 1.00 . B B . 6 LEU C 1 1
20 14707 2 2 6 LEU CA C 5.530 2.540 -0.081 1.00 . B B . 6 LEU CA 1 1
20 14708 2 2 6 LEU CB C 5.011 1.638 1.041 1.00 . B B . 6 LEU CB 1 1
20 14709 2 2 6 LEU CD1 C 3.267 0.418 -0.268 1.00 . B B . 6 LEU CD1 1 1
20 14710 2 2 6 LEU CD2 C 2.930 0.851 2.167 1.00 . B B . 6 LEU CD2 1 1
20 14711 2 2 6 LEU CG C 3.510 1.413 0.868 1.00 . B B . 6 LEU CG 1 1
20 14712 2 2 6 LEU H H 7.430 2.813 0.895 1.00 . B B . 6 LEU H 1 1
20 14713 2 2 6 LEU HA H 5.264 2.117 -1.037 1.00 . B B . 6 LEU HA 1 1
20 14714 2 2 6 LEU HB2 H 5.524 0.688 1.004 1.00 . B B . 6 LEU HB2 1 1
20 14715 2 2 6 LEU HB3 H 5.193 2.108 1.994 1.00 . B B . 6 LEU HB3 1 1
20 14716 2 2 6 LEU HD11 H 3.708 0.797 -1.178 1.00 . B B . 6 LEU HD11 1 1
20 14717 2 2 6 LEU HD12 H 3.714 -0.531 -0.018 1.00 . B B . 6 LEU HD12 1 1
20 14718 2 2 6 LEU HD13 H 2.204 0.289 -0.411 1.00 . B B . 6 LEU HD13 1 1
20 14719 2 2 6 LEU HD21 H 3.298 1.426 3.004 1.00 . B B . 6 LEU HD21 1 1
20 14720 2 2 6 LEU HD22 H 1.852 0.910 2.136 1.00 . B B . 6 LEU HD22 1 1
20 14721 2 2 6 LEU HD23 H 3.231 -0.181 2.280 1.00 . B B . 6 LEU HD23 1 1
20 14722 2 2 6 LEU HG H 3.032 2.351 0.635 1.00 . B B . 6 LEU HG 1 1
20 14723 2 2 6 LEU N N 7.014 2.640 0.024 1.00 . B B . 6 LEU N 1 1
20 14724 2 2 6 LEU O O 4.721 4.432 1.148 1.00 . B B . 6 LEU O 1 1
20 14725 2 2 7 CYS C C 3.570 6.376 -2.395 1.00 . B B . 7 CYS C 1 1
20 14726 2 2 7 CYS CA C 3.958 5.913 -0.987 1.00 . B B . 7 CYS CA 1 1
20 14727 2 2 7 CYS CB C 4.954 6.905 -0.376 1.00 . B B . 7 CYS CB 1 1
20 14728 2 2 7 CYS H H 4.733 4.130 -1.919 1.00 . B B . 7 CYS H 1 1
20 14729 2 2 7 CYS HA H 3.073 5.866 -0.374 1.00 . B B . 7 CYS HA 1 1
20 14730 2 2 7 CYS HB2 H 5.679 6.366 0.217 1.00 . B B . 7 CYS HB2 1 1
20 14731 2 2 7 CYS HB3 H 5.463 7.436 -1.167 1.00 . B B . 7 CYS HB3 1 1
20 14732 2 2 7 CYS N N 4.577 4.556 -1.051 1.00 . B B . 7 CYS N 1 1
20 14733 2 2 7 CYS O O 3.878 5.728 -3.377 1.00 . B B . 7 CYS O 1 1
20 14734 2 2 7 CYS SG S 4.072 8.087 0.677 1.00 . B B . 7 CYS SG 1 1
20 14735 2 2 8 GLY C C 1.538 6.991 -4.496 1.00 . B B . 8 GLY C 1 1
20 14736 2 2 8 GLY CA C 2.466 8.007 -3.832 1.00 . B B . 8 GLY CA 1 1
20 14737 2 2 8 GLY H H 2.652 7.991 -1.685 1.00 . B B . 8 GLY H 1 1
20 14738 2 2 8 GLY HA2 H 1.946 8.947 -3.708 1.00 . B B . 8 GLY HA2 1 1
20 14739 2 2 8 GLY HA3 H 3.336 8.155 -4.453 1.00 . B B . 8 GLY HA3 1 1
20 14740 2 2 8 GLY N N 2.888 7.492 -2.494 1.00 . B B . 8 GLY N 1 1
20 14741 2 2 8 GLY O O 0.881 6.215 -3.827 1.00 . B B . 8 GLY O 1 1
20 14742 2 2 9 SER C C 1.091 4.586 -6.234 1.00 . B B . 9 SER C 1 1
20 14743 2 2 9 SER CA C 0.603 6.010 -6.513 1.00 . B B . 9 SER CA 1 1
20 14744 2 2 9 SER CB C 0.638 6.281 -8.014 1.00 . B B . 9 SER CB 1 1
20 14745 2 2 9 SER H H 2.024 7.619 -6.319 1.00 . B B . 9 SER H 1 1
20 14746 2 2 9 SER HA H -0.412 6.114 -6.152 1.00 . B B . 9 SER HA 1 1
20 14747 2 2 9 SER HB2 H -0.166 5.746 -8.495 1.00 . B B . 9 SER HB2 1 1
20 14748 2 2 9 SER HB3 H 0.516 7.341 -8.192 1.00 . B B . 9 SER HB3 1 1
20 14749 2 2 9 SER HG H 1.747 4.965 -8.925 1.00 . B B . 9 SER HG 1 1
20 14750 2 2 9 SER N N 1.482 6.986 -5.804 1.00 . B B . 9 SER N 1 1
20 14751 2 2 9 SER O O 0.342 3.640 -6.360 1.00 . B B . 9 SER O 1 1
20 14752 2 2 9 SER OG O 1.881 5.837 -8.545 1.00 . B B . 9 SER OG 1 1
20 14753 2 2 10 HIS C C 2.053 2.445 -4.412 1.00 . B B . 10 HIS C 1 1
20 14754 2 2 10 HIS CA C 2.865 3.057 -5.552 1.00 . B B . 10 HIS CA 1 1
20 14755 2 2 10 HIS CB C 4.329 3.159 -5.134 1.00 . B B . 10 HIS CB 1 1
20 14756 2 2 10 HIS CD2 C 5.094 0.659 -4.866 1.00 . B B . 10 HIS CD2 1 1
20 14757 2 2 10 HIS CE1 C 6.302 0.507 -6.657 1.00 . B B . 10 HIS CE1 1 1
20 14758 2 2 10 HIS CG C 5.039 1.881 -5.487 1.00 . B B . 10 HIS CG 1 1
20 14759 2 2 10 HIS H H 2.925 5.201 -5.749 1.00 . B B . 10 HIS H 1 1
20 14760 2 2 10 HIS HA H 2.783 2.436 -6.429 1.00 . B B . 10 HIS HA 1 1
20 14761 2 2 10 HIS HB2 H 4.790 3.984 -5.654 1.00 . B B . 10 HIS HB2 1 1
20 14762 2 2 10 HIS HB3 H 4.388 3.324 -4.068 1.00 . B B . 10 HIS HB3 1 1
20 14763 2 2 10 HIS HD1 H 5.988 2.463 -7.291 1.00 . B B . 10 HIS HD1 1 1
20 14764 2 2 10 HIS HD2 H 4.592 0.408 -3.942 1.00 . B B . 10 HIS HD2 1 1
20 14765 2 2 10 HIS HE1 H 6.945 0.123 -7.436 1.00 . B B . 10 HIS HE1 1 1
20 14766 2 2 10 HIS N N 2.337 4.424 -5.849 1.00 . B B . 10 HIS N 1 1
20 14767 2 2 10 HIS ND1 N 5.818 1.762 -6.627 1.00 . B B . 10 HIS ND1 1 1
20 14768 2 2 10 HIS NE2 N 5.892 -0.208 -5.606 1.00 . B B . 10 HIS NE2 1 1
20 14769 2 2 10 HIS O O 1.814 1.254 -4.373 1.00 . B B . 10 HIS O 1 1
20 14770 2 2 11 LEU C C -0.489 2.154 -2.877 1.00 . B B . 11 LEU C 1 1
20 14771 2 2 11 LEU CA C 0.809 2.767 -2.348 1.00 . B B . 11 LEU CA 1 1
20 14772 2 2 11 LEU CB C 0.471 3.938 -1.421 1.00 . B B . 11 LEU CB 1 1
20 14773 2 2 11 LEU CD1 C 0.076 4.616 0.946 1.00 . B B . 11 LEU CD1 1 1
20 14774 2 2 11 LEU CD2 C -0.937 2.510 0.058 1.00 . B B . 11 LEU CD2 1 1
20 14775 2 2 11 LEU CG C 0.282 3.432 0.000 1.00 . B B . 11 LEU CG 1 1
20 14776 2 2 11 LEU H H 1.826 4.220 -3.561 1.00 . B B . 11 LEU H 1 1
20 14777 2 2 11 LEU HA H 1.365 2.021 -1.800 1.00 . B B . 11 LEU HA 1 1
20 14778 2 2 11 LEU HB2 H 1.274 4.660 -1.444 1.00 . B B . 11 LEU HB2 1 1
20 14779 2 2 11 LEU HB3 H -0.433 4.400 -1.746 1.00 . B B . 11 LEU HB3 1 1
20 14780 2 2 11 LEU HD11 H 0.588 5.481 0.555 1.00 . B B . 11 LEU HD11 1 1
20 14781 2 2 11 LEU HD12 H -0.980 4.829 1.029 1.00 . B B . 11 LEU HD12 1 1
20 14782 2 2 11 LEU HD13 H 0.472 4.372 1.920 1.00 . B B . 11 LEU HD13 1 1
20 14783 2 2 11 LEU HD21 H -1.768 2.980 -0.447 1.00 . B B . 11 LEU HD21 1 1
20 14784 2 2 11 LEU HD22 H -0.701 1.575 -0.428 1.00 . B B . 11 LEU HD22 1 1
20 14785 2 2 11 LEU HD23 H -1.200 2.323 1.089 1.00 . B B . 11 LEU HD23 1 1
20 14786 2 2 11 LEU HG H 1.155 2.891 0.290 1.00 . B B . 11 LEU HG 1 1
20 14787 2 2 11 LEU N N 1.620 3.266 -3.493 1.00 . B B . 11 LEU N 1 1
20 14788 2 2 11 LEU O O -0.805 1.021 -2.595 1.00 . B B . 11 LEU O 1 1
20 14789 2 2 12 VAL C C -2.329 1.071 -4.942 1.00 . B B . 12 VAL C 1 1
20 14790 2 2 12 VAL CA C -2.532 2.398 -4.193 1.00 . B B . 12 VAL CA 1 1
20 14791 2 2 12 VAL CB C -3.106 3.438 -5.163 1.00 . B B . 12 VAL CB 1 1
20 14792 2 2 12 VAL CG1 C -4.522 3.024 -5.568 1.00 . B B . 12 VAL CG1 1 1
20 14793 2 2 12 VAL CG2 C -3.149 4.813 -4.487 1.00 . B B . 12 VAL CG2 1 1
20 14794 2 2 12 VAL H H -0.951 3.822 -3.846 1.00 . B B . 12 VAL H 1 1
20 14795 2 2 12 VAL HA H -3.232 2.246 -3.385 1.00 . B B . 12 VAL HA 1 1
20 14796 2 2 12 VAL HB H -2.481 3.488 -6.044 1.00 . B B . 12 VAL HB 1 1
20 14797 2 2 12 VAL HG11 H -5.101 2.809 -4.681 1.00 . B B . 12 VAL HG11 1 1
20 14798 2 2 12 VAL HG12 H -4.988 3.829 -6.117 1.00 . B B . 12 VAL HG12 1 1
20 14799 2 2 12 VAL HG13 H -4.476 2.142 -6.191 1.00 . B B . 12 VAL HG13 1 1
20 14800 2 2 12 VAL HG21 H -3.127 4.690 -3.415 1.00 . B B . 12 VAL HG21 1 1
20 14801 2 2 12 VAL HG22 H -2.291 5.393 -4.801 1.00 . B B . 12 VAL HG22 1 1
20 14802 2 2 12 VAL HG23 H -4.053 5.329 -4.772 1.00 . B B . 12 VAL HG23 1 1
20 14803 2 2 12 VAL N N -1.237 2.907 -3.640 1.00 . B B . 12 VAL N 1 1
20 14804 2 2 12 VAL O O -3.045 0.110 -4.727 1.00 . B B . 12 VAL O 1 1
20 14805 2 2 13 GLU C C -0.787 -1.389 -5.690 1.00 . B B . 13 GLU C 1 1
20 14806 2 2 13 GLU CA C -1.126 -0.218 -6.620 1.00 . B B . 13 GLU CA 1 1
20 14807 2 2 13 GLU CB C 0.045 0.028 -7.581 1.00 . B B . 13 GLU CB 1 1
20 14808 2 2 13 GLU CD C -1.213 0.327 -9.720 1.00 . B B . 13 GLU CD 1 1
20 14809 2 2 13 GLU CG C -0.264 -0.591 -8.947 1.00 . B B . 13 GLU CG 1 1
20 14810 2 2 13 GLU H H -0.827 1.816 -5.993 1.00 . B B . 13 GLU H 1 1
20 14811 2 2 13 GLU HA H -2.010 -0.461 -7.191 1.00 . B B . 13 GLU HA 1 1
20 14812 2 2 13 GLU HB2 H 0.195 1.092 -7.696 1.00 . B B . 13 GLU HB2 1 1
20 14813 2 2 13 GLU HB3 H 0.942 -0.419 -7.181 1.00 . B B . 13 GLU HB3 1 1
20 14814 2 2 13 GLU HG2 H 0.654 -0.711 -9.502 1.00 . B B . 13 GLU HG2 1 1
20 14815 2 2 13 GLU HG3 H -0.730 -1.554 -8.808 1.00 . B B . 13 GLU HG3 1 1
20 14816 2 2 13 GLU N N -1.375 1.024 -5.832 1.00 . B B . 13 GLU N 1 1
20 14817 2 2 13 GLU O O -1.021 -2.536 -6.023 1.00 . B B . 13 GLU O 1 1
20 14818 2 2 13 GLU OE1 O -2.411 0.206 -9.526 1.00 . B B . 13 GLU OE1 1 1
20 14819 2 2 13 GLU OE2 O -0.725 1.134 -10.493 1.00 . B B . 13 GLU OE2 1 1
20 14820 2 2 14 ALA C C -1.102 -2.694 -2.834 1.00 . B B . 14 ALA C 1 1
20 14821 2 2 14 ALA CA C 0.134 -2.218 -3.603 1.00 . B B . 14 ALA CA 1 1
20 14822 2 2 14 ALA CB C 1.199 -1.734 -2.623 1.00 . B B . 14 ALA CB 1 1
20 14823 2 2 14 ALA H H -0.043 -0.185 -4.292 1.00 . B B . 14 ALA H 1 1
20 14824 2 2 14 ALA HA H 0.532 -3.043 -4.173 1.00 . B B . 14 ALA HA 1 1
20 14825 2 2 14 ALA HB1 H 1.715 -0.883 -3.047 1.00 . B B . 14 ALA HB1 1 1
20 14826 2 2 14 ALA HB2 H 0.732 -1.447 -1.693 1.00 . B B . 14 ALA HB2 1 1
20 14827 2 2 14 ALA HB3 H 1.906 -2.533 -2.444 1.00 . B B . 14 ALA HB3 1 1
20 14828 2 2 14 ALA N N -0.231 -1.115 -4.537 1.00 . B B . 14 ALA N 1 1
20 14829 2 2 14 ALA O O -1.208 -3.855 -2.488 1.00 . B B . 14 ALA O 1 1
20 14830 2 2 15 LEU C C -4.055 -3.199 -2.719 1.00 . B B . 15 LEU C 1 1
20 14831 2 2 15 LEU CA C -3.269 -2.241 -1.828 1.00 . B B . 15 LEU CA 1 1
20 14832 2 2 15 LEU CB C -4.139 -1.027 -1.485 1.00 . B B . 15 LEU CB 1 1
20 14833 2 2 15 LEU CD1 C -4.170 1.254 -0.464 1.00 . B B . 15 LEU CD1 1 1
20 14834 2 2 15 LEU CD2 C -2.711 -0.513 0.512 1.00 . B B . 15 LEU CD2 1 1
20 14835 2 2 15 LEU CG C -3.297 0.044 -0.788 1.00 . B B . 15 LEU CG 1 1
20 14836 2 2 15 LEU H H -1.941 -0.887 -2.861 1.00 . B B . 15 LEU H 1 1
20 14837 2 2 15 LEU HA H -2.982 -2.753 -0.919 1.00 . B B . 15 LEU HA 1 1
20 14838 2 2 15 LEU HB2 H -4.559 -0.619 -2.393 1.00 . B B . 15 LEU HB2 1 1
20 14839 2 2 15 LEU HB3 H -4.939 -1.336 -0.827 1.00 . B B . 15 LEU HB3 1 1
20 14840 2 2 15 LEU HD11 H -5.093 0.921 -0.013 1.00 . B B . 15 LEU HD11 1 1
20 14841 2 2 15 LEU HD12 H -3.645 1.901 0.222 1.00 . B B . 15 LEU HD12 1 1
20 14842 2 2 15 LEU HD13 H -4.388 1.792 -1.374 1.00 . B B . 15 LEU HD13 1 1
20 14843 2 2 15 LEU HD21 H -3.441 -1.145 0.994 1.00 . B B . 15 LEU HD21 1 1
20 14844 2 2 15 LEU HD22 H -1.824 -1.089 0.286 1.00 . B B . 15 LEU HD22 1 1
20 14845 2 2 15 LEU HD23 H -2.452 0.306 1.168 1.00 . B B . 15 LEU HD23 1 1
20 14846 2 2 15 LEU HG H -2.500 0.349 -1.438 1.00 . B B . 15 LEU HG 1 1
20 14847 2 2 15 LEU N N -2.040 -1.816 -2.568 1.00 . B B . 15 LEU N 1 1
20 14848 2 2 15 LEU O O -4.561 -4.209 -2.265 1.00 . B B . 15 LEU O 1 1
20 14849 2 2 16 GLU C C -4.040 -5.070 -5.111 1.00 . B B . 16 GLU C 1 1
20 14850 2 2 16 GLU CA C -4.865 -3.796 -4.926 1.00 . B B . 16 GLU CA 1 1
20 14851 2 2 16 GLU CB C -5.044 -3.098 -6.277 1.00 . B B . 16 GLU CB 1 1
20 14852 2 2 16 GLU CD C -6.317 -3.299 -8.420 1.00 . B B . 16 GLU CD 1 1
20 14853 2 2 16 GLU CG C -6.361 -3.549 -6.911 1.00 . B B . 16 GLU CG 1 1
20 14854 2 2 16 GLU H H -3.700 -2.084 -4.326 1.00 . B B . 16 GLU H 1 1
20 14855 2 2 16 GLU HA H -5.831 -4.045 -4.513 1.00 . B B . 16 GLU HA 1 1
20 14856 2 2 16 GLU HB2 H -5.061 -2.028 -6.129 1.00 . B B . 16 GLU HB2 1 1
20 14857 2 2 16 GLU HB3 H -4.225 -3.359 -6.929 1.00 . B B . 16 GLU HB3 1 1
20 14858 2 2 16 GLU HG2 H -6.509 -4.602 -6.723 1.00 . B B . 16 GLU HG2 1 1
20 14859 2 2 16 GLU HG3 H -7.179 -2.990 -6.481 1.00 . B B . 16 GLU HG3 1 1
20 14860 2 2 16 GLU N N -4.137 -2.896 -3.988 1.00 . B B . 16 GLU N 1 1
20 14861 2 2 16 GLU O O -4.571 -6.145 -5.315 1.00 . B B . 16 GLU O 1 1
20 14862 2 2 16 GLU OE1 O -5.691 -4.085 -9.112 1.00 . B B . 16 GLU OE1 1 1
20 14863 2 2 16 GLU OE2 O -6.910 -2.327 -8.858 1.00 . B B . 16 GLU OE2 1 1
20 14864 2 2 17 LEU C C -2.134 -7.129 -4.054 1.00 . B B . 17 LEU C 1 1
20 14865 2 2 17 LEU CA C -1.851 -6.137 -5.188 1.00 . B B . 17 LEU CA 1 1
20 14866 2 2 17 LEU CB C -0.388 -5.669 -5.121 1.00 . B B . 17 LEU CB 1 1
20 14867 2 2 17 LEU CD1 C -0.349 -5.292 -7.603 1.00 . B B . 17 LEU CD1 1 1
20 14868 2 2 17 LEU CD2 C 1.803 -5.512 -6.334 1.00 . B B . 17 LEU CD2 1 1
20 14869 2 2 17 LEU CG C 0.346 -5.995 -6.430 1.00 . B B . 17 LEU CG 1 1
20 14870 2 2 17 LEU H H -2.339 -4.070 -4.864 1.00 . B B . 17 LEU H 1 1
20 14871 2 2 17 LEU HA H -2.040 -6.610 -6.141 1.00 . B B . 17 LEU HA 1 1
20 14872 2 2 17 LEU HB2 H -0.367 -4.602 -4.961 1.00 . B B . 17 LEU HB2 1 1
20 14873 2 2 17 LEU HB3 H 0.115 -6.161 -4.300 1.00 . B B . 17 LEU HB3 1 1
20 14874 2 2 17 LEU HD11 H -0.875 -4.422 -7.240 1.00 . B B . 17 LEU HD11 1 1
20 14875 2 2 17 LEU HD12 H 0.389 -4.990 -8.329 1.00 . B B . 17 LEU HD12 1 1
20 14876 2 2 17 LEU HD13 H -1.052 -5.971 -8.064 1.00 . B B . 17 LEU HD13 1 1
20 14877 2 2 17 LEU HD21 H 1.948 -4.962 -5.413 1.00 . B B . 17 LEU HD21 1 1
20 14878 2 2 17 LEU HD22 H 2.464 -6.366 -6.350 1.00 . B B . 17 LEU HD22 1 1
20 14879 2 2 17 LEU HD23 H 2.033 -4.871 -7.174 1.00 . B B . 17 LEU HD23 1 1
20 14880 2 2 17 LEU HG H 0.329 -7.063 -6.591 1.00 . B B . 17 LEU HG 1 1
20 14881 2 2 17 LEU N N -2.737 -4.950 -5.031 1.00 . B B . 17 LEU N 1 1
20 14882 2 2 17 LEU O O -2.066 -8.330 -4.235 1.00 . B B . 17 LEU O 1 1
20 14883 2 2 18 VAL C C -4.212 -7.961 -1.781 1.00 . B B . 18 VAL C 1 1
20 14884 2 2 18 VAL CA C -2.742 -7.525 -1.730 1.00 . B B . 18 VAL CA 1 1
20 14885 2 2 18 VAL CB C -2.457 -6.776 -0.420 1.00 . B B . 18 VAL CB 1 1
20 14886 2 2 18 VAL CG1 C -2.676 -7.712 0.774 1.00 . B B . 18 VAL CG1 1 1
20 14887 2 2 18 VAL CG2 C -1.004 -6.288 -0.422 1.00 . B B . 18 VAL CG2 1 1
20 14888 2 2 18 VAL H H -2.500 -5.656 -2.770 1.00 . B B . 18 VAL H 1 1
20 14889 2 2 18 VAL HA H -2.109 -8.398 -1.788 1.00 . B B . 18 VAL HA 1 1
20 14890 2 2 18 VAL HB H -3.121 -5.929 -0.338 1.00 . B B . 18 VAL HB 1 1
20 14891 2 2 18 VAL HG11 H -3.490 -8.387 0.559 1.00 . B B . 18 VAL HG11 1 1
20 14892 2 2 18 VAL HG12 H -1.775 -8.278 0.956 1.00 . B B . 18 VAL HG12 1 1
20 14893 2 2 18 VAL HG13 H -2.916 -7.126 1.648 1.00 . B B . 18 VAL HG13 1 1
20 14894 2 2 18 VAL HG21 H -0.418 -6.899 -1.091 1.00 . B B . 18 VAL HG21 1 1
20 14895 2 2 18 VAL HG22 H -0.972 -5.258 -0.749 1.00 . B B . 18 VAL HG22 1 1
20 14896 2 2 18 VAL HG23 H -0.598 -6.359 0.578 1.00 . B B . 18 VAL HG23 1 1
20 14897 2 2 18 VAL N N -2.452 -6.627 -2.886 1.00 . B B . 18 VAL N 1 1
20 14898 2 2 18 VAL O O -4.515 -9.093 -2.108 1.00 . B B . 18 VAL O 1 1
20 14899 2 2 19 CYS C C -6.963 -7.763 -2.955 1.00 . B B . 19 CYS C 1 1
20 14900 2 2 19 CYS CA C -6.572 -7.441 -1.506 1.00 . B B . 19 CYS CA 1 1
20 14901 2 2 19 CYS CB C -7.407 -6.275 -0.968 1.00 . B B . 19 CYS CB 1 1
20 14902 2 2 19 CYS H H -4.860 -6.166 -1.214 1.00 . B B . 19 CYS H 1 1
20 14903 2 2 19 CYS HA H -6.734 -8.313 -0.890 1.00 . B B . 19 CYS HA 1 1
20 14904 2 2 19 CYS HB2 H -7.155 -5.370 -1.502 1.00 . B B . 19 CYS HB2 1 1
20 14905 2 2 19 CYS HB3 H -8.453 -6.493 -1.098 1.00 . B B . 19 CYS HB3 1 1
20 14906 2 2 19 CYS N N -5.125 -7.073 -1.467 1.00 . B B . 19 CYS N 1 1
20 14907 2 2 19 CYS O O -6.969 -8.913 -3.354 1.00 . B B . 19 CYS O 1 1
20 14908 2 2 19 CYS SG S -7.060 -6.047 0.794 1.00 . B B . 19 CYS SG 1 1
20 14909 2 2 20 GLY C C -9.120 -6.963 -5.411 1.00 . B B . 20 GLY C 1 1
20 14910 2 2 20 GLY CA C -7.605 -7.023 -5.183 1.00 . B B . 20 GLY CA 1 1
20 14911 2 2 20 GLY H H -7.220 -5.843 -3.421 1.00 . B B . 20 GLY H 1 1
20 14912 2 2 20 GLY HA2 H -7.126 -6.282 -5.805 1.00 . B B . 20 GLY HA2 1 1
20 14913 2 2 20 GLY HA3 H -7.246 -8.003 -5.460 1.00 . B B . 20 GLY HA3 1 1
20 14914 2 2 20 GLY N N -7.255 -6.763 -3.755 1.00 . B B . 20 GLY N 1 1
20 14915 2 2 20 GLY O O -9.618 -7.531 -6.366 1.00 . B B . 20 GLY O 1 1
20 14916 2 2 21 GLU C C -11.650 -4.980 -5.656 1.00 . B B . 21 GLU C 1 1
20 14917 2 2 21 GLU CA C -11.337 -6.198 -4.786 1.00 . B B . 21 GLU CA 1 1
20 14918 2 2 21 GLU CB C -12.063 -6.069 -3.443 1.00 . B B . 21 GLU CB 1 1
20 14919 2 2 21 GLU CD C -10.551 -5.289 -1.607 1.00 . B B . 21 GLU CD 1 1
20 14920 2 2 21 GLU CG C -11.545 -4.845 -2.682 1.00 . B B . 21 GLU CG 1 1
20 14921 2 2 21 GLU H H -9.448 -5.816 -3.806 1.00 . B B . 21 GLU H 1 1
20 14922 2 2 21 GLU HA H -11.672 -7.092 -5.290 1.00 . B B . 21 GLU HA 1 1
20 14923 2 2 21 GLU HB2 H -13.122 -5.956 -3.623 1.00 . B B . 21 GLU HB2 1 1
20 14924 2 2 21 GLU HB3 H -11.892 -6.959 -2.856 1.00 . B B . 21 GLU HB3 1 1
20 14925 2 2 21 GLU HG2 H -11.054 -4.172 -3.370 1.00 . B B . 21 GLU HG2 1 1
20 14926 2 2 21 GLU HG3 H -12.376 -4.341 -2.215 1.00 . B B . 21 GLU HG3 1 1
20 14927 2 2 21 GLU N N -9.860 -6.279 -4.568 1.00 . B B . 21 GLU N 1 1
20 14928 2 2 21 GLU O O -10.758 -4.317 -6.151 1.00 . B B . 21 GLU O 1 1
20 14929 2 2 21 GLU OE1 O -10.779 -6.329 -1.010 1.00 . B B . 21 GLU OE1 1 1
20 14930 2 2 21 GLU OE2 O -9.579 -4.582 -1.400 1.00 . B B . 21 GLU OE2 1 1
20 14931 2 2 22 ARG C C -13.476 -2.280 -5.779 1.00 . B B . 22 ARG C 1 1
20 14932 2 2 22 ARG CA C -13.287 -3.506 -6.678 1.00 . B B . 22 ARG CA 1 1
20 14933 2 2 22 ARG CB C -14.587 -3.807 -7.426 1.00 . B B . 22 ARG CB 1 1
20 14934 2 2 22 ARG CD C -15.628 -5.257 -9.182 1.00 . B B . 22 ARG CD 1 1
20 14935 2 2 22 ARG CG C -14.408 -5.070 -8.274 1.00 . B B . 22 ARG CG 1 1
20 14936 2 2 22 ARG CZ C -16.154 -7.485 -8.250 1.00 . B B . 22 ARG CZ 1 1
20 14937 2 2 22 ARG H H -13.608 -5.231 -5.431 1.00 . B B . 22 ARG H 1 1
20 14938 2 2 22 ARG HA H -12.499 -3.308 -7.391 1.00 . B B . 22 ARG HA 1 1
20 14939 2 2 22 ARG HB2 H -15.385 -3.961 -6.713 1.00 . B B . 22 ARG HB2 1 1
20 14940 2 2 22 ARG HB3 H -14.835 -2.976 -8.070 1.00 . B B . 22 ARG HB3 1 1
20 14941 2 2 22 ARG HD2 H -16.163 -4.330 -9.260 1.00 . B B . 22 ARG HD2 1 1
20 14942 2 2 22 ARG HD3 H -15.293 -5.556 -10.174 1.00 . B B . 22 ARG HD3 1 1
20 14943 2 2 22 ARG HE H -17.478 -6.012 -8.382 1.00 . B B . 22 ARG HE 1 1
20 14944 2 2 22 ARG HG2 H -13.520 -4.971 -8.879 1.00 . B B . 22 ARG HG2 1 1
20 14945 2 2 22 ARG HG3 H -14.309 -5.926 -7.624 1.00 . B B . 22 ARG HG3 1 1
20 14946 2 2 22 ARG HH11 H -14.356 -7.366 -9.143 1.00 . B B . 22 ARG HH11 1 1
20 14947 2 2 22 ARG HH12 H -14.695 -8.856 -8.337 1.00 . B B . 22 ARG HH12 1 1
20 14948 2 2 22 ARG HH21 H -17.888 -7.954 -7.365 1.00 . B B . 22 ARG HH21 1 1
20 14949 2 2 22 ARG HH22 H -16.676 -9.193 -7.346 1.00 . B B . 22 ARG HH22 1 1
20 14950 2 2 22 ARG N N -12.910 -4.681 -5.844 1.00 . B B . 22 ARG N 1 1
20 14951 2 2 22 ARG NE N -16.555 -6.275 -8.582 1.00 . B B . 22 ARG NE 1 1
20 14952 2 2 22 ARG NH1 N -14.975 -7.935 -8.606 1.00 . B B . 22 ARG NH1 1 1
20 14953 2 2 22 ARG NH2 N -16.970 -8.271 -7.602 1.00 . B B . 22 ARG NH2 1 1
20 14954 2 2 22 ARG O O -14.481 -1.596 -5.844 1.00 . B B . 22 ARG O 1 1
20 14955 2 2 23 GLY C C -12.771 -1.305 -2.581 1.00 . B B . 23 GLY C 1 1
20 14956 2 2 23 GLY CA C -12.626 -0.822 -4.026 1.00 . B B . 23 GLY CA 1 1
20 14957 2 2 23 GLY H H -11.714 -2.566 -4.903 1.00 . B B . 23 GLY H 1 1
20 14958 2 2 23 GLY HA2 H -11.738 -0.212 -4.116 1.00 . B B . 23 GLY HA2 1 1
20 14959 2 2 23 GLY HA3 H -13.493 -0.240 -4.296 1.00 . B B . 23 GLY HA3 1 1
20 14960 2 2 23 GLY N N -12.513 -2.000 -4.937 1.00 . B B . 23 GLY N 1 1
20 14961 2 2 23 GLY O O -13.831 -1.214 -1.992 1.00 . B B . 23 GLY O 1 1
20 14962 2 2 24 GLY C C -10.545 -1.834 0.166 1.00 . B B . 24 GLY C 1 1
20 14963 2 2 24 GLY CA C -11.775 -2.315 -0.604 1.00 . B B . 24 GLY CA 1 1
20 14964 2 2 24 GLY H H -10.870 -1.881 -2.512 1.00 . B B . 24 GLY H 1 1
20 14965 2 2 24 GLY HA2 H -12.670 -1.938 -0.132 1.00 . B B . 24 GLY HA2 1 1
20 14966 2 2 24 GLY HA3 H -11.793 -3.394 -0.604 1.00 . B B . 24 GLY HA3 1 1
20 14967 2 2 24 GLY N N -11.710 -1.820 -2.011 1.00 . B B . 24 GLY N 1 1
20 14968 2 2 24 GLY O O -10.027 -2.532 1.018 1.00 . B B . 24 GLY O 1 1
20 14969 2 2 25 PHE C C -8.735 1.381 0.304 1.00 . B B . 25 PHE C 1 1
20 14970 2 2 25 PHE CA C -8.879 -0.115 0.589 1.00 . B B . 25 PHE CA 1 1
20 14971 2 2 25 PHE CB C -7.627 -0.856 0.106 1.00 . B B . 25 PHE CB 1 1
20 14972 2 2 25 PHE CD1 C -6.959 0.372 -1.996 1.00 . B B . 25 PHE CD1 1 1
20 14973 2 2 25 PHE CD2 C -8.002 -1.808 -2.197 1.00 . B B . 25 PHE CD2 1 1
20 14974 2 2 25 PHE CE1 C -6.867 0.456 -3.389 1.00 . B B . 25 PHE CE1 1 1
20 14975 2 2 25 PHE CE2 C -7.910 -1.722 -3.591 1.00 . B B . 25 PHE CE2 1 1
20 14976 2 2 25 PHE CG C -7.527 -0.761 -1.399 1.00 . B B . 25 PHE CG 1 1
20 14977 2 2 25 PHE CZ C -7.342 -0.591 -4.187 1.00 . B B . 25 PHE CZ 1 1
20 14978 2 2 25 PHE H H -10.515 -0.106 -0.814 1.00 . B B . 25 PHE H 1 1
20 14979 2 2 25 PHE HA H -8.998 -0.268 1.652 1.00 . B B . 25 PHE HA 1 1
20 14980 2 2 25 PHE HB2 H -6.751 -0.412 0.552 1.00 . B B . 25 PHE HB2 1 1
20 14981 2 2 25 PHE HB3 H -7.691 -1.895 0.394 1.00 . B B . 25 PHE HB3 1 1
20 14982 2 2 25 PHE HD1 H -6.593 1.181 -1.381 1.00 . B B . 25 PHE HD1 1 1
20 14983 2 2 25 PHE HD2 H -8.440 -2.682 -1.738 1.00 . B B . 25 PHE HD2 1 1
20 14984 2 2 25 PHE HE1 H -6.429 1.332 -3.850 1.00 . B B . 25 PHE HE1 1 1
20 14985 2 2 25 PHE HE2 H -8.276 -2.530 -4.207 1.00 . B B . 25 PHE HE2 1 1
20 14986 2 2 25 PHE HZ H -7.272 -0.524 -5.264 1.00 . B B . 25 PHE HZ 1 1
20 14987 2 2 25 PHE N N -10.077 -0.648 -0.125 1.00 . B B . 25 PHE N 1 1
20 14988 2 2 25 PHE O O -9.600 1.994 -0.292 1.00 . B B . 25 PHE O 1 1
20 14989 2 2 26 TYR C C -7.478 3.704 -1.031 1.00 . B B . 26 TYR C 1 1
20 14990 2 2 26 TYR CA C -7.419 3.428 0.481 1.00 . B B . 26 TYR CA 1 1
20 14991 2 2 26 TYR CB C -6.039 3.806 1.067 1.00 . B B . 26 TYR CB 1 1
20 14992 2 2 26 TYR CD1 C -6.420 6.233 0.439 1.00 . B B . 26 TYR CD1 1 1
20 14993 2 2 26 TYR CD2 C -4.206 5.281 0.159 1.00 . B B . 26 TYR CD2 1 1
20 14994 2 2 26 TYR CE1 C -5.952 7.460 -0.048 1.00 . B B . 26 TYR CE1 1 1
20 14995 2 2 26 TYR CE2 C -3.740 6.507 -0.327 1.00 . B B . 26 TYR CE2 1 1
20 14996 2 2 26 TYR CG C -5.545 5.143 0.542 1.00 . B B . 26 TYR CG 1 1
20 14997 2 2 26 TYR CZ C -4.613 7.597 -0.430 1.00 . B B . 26 TYR CZ 1 1
20 14998 2 2 26 TYR H H -6.964 1.448 1.198 1.00 . B B . 26 TYR H 1 1
20 14999 2 2 26 TYR HA H -8.191 3.996 0.980 1.00 . B B . 26 TYR HA 1 1
20 15000 2 2 26 TYR HB2 H -6.121 3.862 2.143 1.00 . B B . 26 TYR HB2 1 1
20 15001 2 2 26 TYR HB3 H -5.326 3.039 0.811 1.00 . B B . 26 TYR HB3 1 1
20 15002 2 2 26 TYR HD1 H -7.454 6.125 0.732 1.00 . B B . 26 TYR HD1 1 1
20 15003 2 2 26 TYR HD2 H -3.532 4.440 0.238 1.00 . B B . 26 TYR HD2 1 1
20 15004 2 2 26 TYR HE1 H -6.627 8.301 -0.128 1.00 . B B . 26 TYR HE1 1 1
20 15005 2 2 26 TYR HE2 H -2.706 6.615 -0.624 1.00 . B B . 26 TYR HE2 1 1
20 15006 2 2 26 TYR HH H -3.655 8.636 -1.713 1.00 . B B . 26 TYR HH 1 1
20 15007 2 2 26 TYR N N -7.643 1.969 0.723 1.00 . B B . 26 TYR N 1 1
20 15008 2 2 26 TYR O O -6.518 3.493 -1.749 1.00 . B B . 26 TYR O 1 1
20 15009 2 2 26 TYR OH O -4.153 8.806 -0.909 1.00 . B B . 26 TYR OH 1 1
20 15010 2 2 27 THR C C -8.930 5.977 -3.175 1.00 . B B . 27 THR C 1 1
20 15011 2 2 27 THR CA C -8.744 4.463 -2.965 1.00 . B B . 27 THR CA 1 1
20 15012 2 2 27 THR CB C -9.965 3.719 -3.515 1.00 . B B . 27 THR CB 1 1
20 15013 2 2 27 THR CG2 C -9.591 2.268 -3.815 1.00 . B B . 27 THR CG2 1 1
20 15014 2 2 27 THR H H -9.360 4.328 -0.907 1.00 . B B . 27 THR H 1 1
20 15015 2 2 27 THR HA H -7.859 4.129 -3.485 1.00 . B B . 27 THR HA 1 1
20 15016 2 2 27 THR HB H -10.299 4.197 -4.423 1.00 . B B . 27 THR HB 1 1
20 15017 2 2 27 THR HG1 H -11.671 4.379 -2.852 1.00 . B B . 27 THR HG1 1 1
20 15018 2 2 27 THR HG21 H -8.531 2.202 -4.006 1.00 . B B . 27 THR HG21 1 1
20 15019 2 2 27 THR HG22 H -9.844 1.647 -2.969 1.00 . B B . 27 THR HG22 1 1
20 15020 2 2 27 THR HG23 H -10.135 1.928 -4.686 1.00 . B B . 27 THR HG23 1 1
20 15021 2 2 27 THR N N -8.603 4.172 -1.510 1.00 . B B . 27 THR N 1 1
20 15022 2 2 27 THR O O -10.046 6.456 -3.144 1.00 . B B . 27 THR O 1 1
20 15023 2 2 27 THR OG1 O -11.009 3.752 -2.551 1.00 . B B . 27 THR OG1 1 1
20 15024 2 2 28 PRO C C -8.743 8.489 -4.822 1.00 . B B . 28 PRO C 1 1
20 15025 2 2 28 PRO CA C -7.884 8.163 -3.597 1.00 . B B . 28 PRO CA 1 1
20 15026 2 2 28 PRO CB C -6.432 8.606 -3.826 1.00 . B B . 28 PRO CB 1 1
20 15027 2 2 28 PRO CD C -6.451 6.157 -3.427 1.00 . B B . 28 PRO CD 1 1
20 15028 2 2 28 PRO CG C -5.540 7.356 -3.716 1.00 . B B . 28 PRO CG 1 1
20 15029 2 2 28 PRO HA H -8.280 8.654 -2.722 1.00 . B B . 28 PRO HA 1 1
20 15030 2 2 28 PRO HB2 H -6.330 9.043 -4.810 1.00 . B B . 28 PRO HB2 1 1
20 15031 2 2 28 PRO HB3 H -6.143 9.322 -3.073 1.00 . B B . 28 PRO HB3 1 1
20 15032 2 2 28 PRO HD2 H -6.361 5.425 -4.218 1.00 . B B . 28 PRO HD2 1 1
20 15033 2 2 28 PRO HD3 H -6.196 5.715 -2.477 1.00 . B B . 28 PRO HD3 1 1
20 15034 2 2 28 PRO HG2 H -5.009 7.201 -4.645 1.00 . B B . 28 PRO HG2 1 1
20 15035 2 2 28 PRO HG3 H -4.836 7.477 -2.907 1.00 . B B . 28 PRO HG3 1 1
20 15036 2 2 28 PRO N N -7.840 6.697 -3.382 1.00 . B B . 28 PRO N 1 1
20 15037 2 2 28 PRO O O -9.405 7.629 -5.374 1.00 . B B . 28 PRO O 1 1
20 15038 2 2 29 LYS C C -9.038 9.386 -7.672 1.00 . B B . 29 LYS C 1 1
20 15039 2 2 29 LYS CA C -9.548 10.125 -6.433 1.00 . B B . 29 LYS CA 1 1
20 15040 2 2 29 LYS CB C -9.423 11.637 -6.650 1.00 . B B . 29 LYS CB 1 1
20 15041 2 2 29 LYS CD C -7.566 12.349 -8.181 1.00 . B B . 29 LYS CD 1 1
20 15042 2 2 29 LYS CE C -6.440 13.385 -8.201 1.00 . B B . 29 LYS CE 1 1
20 15043 2 2 29 LYS CG C -7.941 12.033 -6.732 1.00 . B B . 29 LYS CG 1 1
20 15044 2 2 29 LYS H H -8.195 10.397 -4.779 1.00 . B B . 29 LYS H 1 1
20 15045 2 2 29 LYS HA H -10.583 9.871 -6.263 1.00 . B B . 29 LYS HA 1 1
20 15046 2 2 29 LYS HB2 H -9.924 11.909 -7.568 1.00 . B B . 29 LYS HB2 1 1
20 15047 2 2 29 LYS HB3 H -9.886 12.155 -5.823 1.00 . B B . 29 LYS HB3 1 1
20 15048 2 2 29 LYS HD2 H -7.235 11.445 -8.673 1.00 . B B . 29 LYS HD2 1 1
20 15049 2 2 29 LYS HD3 H -8.426 12.746 -8.699 1.00 . B B . 29 LYS HD3 1 1
20 15050 2 2 29 LYS HE2 H -6.773 14.286 -7.709 1.00 . B B . 29 LYS HE2 1 1
20 15051 2 2 29 LYS HE3 H -5.579 12.989 -7.683 1.00 . B B . 29 LYS HE3 1 1
20 15052 2 2 29 LYS HG2 H -7.772 12.906 -6.119 1.00 . B B . 29 LYS HG2 1 1
20 15053 2 2 29 LYS HG3 H -7.327 11.220 -6.373 1.00 . B B . 29 LYS HG3 1 1
20 15054 2 2 29 LYS HZ1 H -5.826 12.812 -10.107 1.00 . B B . 29 LYS HZ1 1 1
20 15055 2 2 29 LYS HZ2 H -6.879 14.146 -10.088 1.00 . B B . 29 LYS HZ2 1 1
20 15056 2 2 29 LYS HZ3 H -5.259 14.340 -9.624 1.00 . B B . 29 LYS HZ3 1 1
20 15057 2 2 29 LYS N N -8.738 9.727 -5.245 1.00 . B B . 29 LYS N 1 1
20 15058 2 2 29 LYS NZ N -6.074 13.695 -9.611 1.00 . B B . 29 LYS NZ 1 1
20 15059 2 2 29 LYS O O -9.848 9.092 -8.536 1.00 . B B . 29 LYS O 1 1
20 15060 2 2 29 LYS OXT O -7.848 9.128 -7.736 1.00 . B B . 29 LYS OXT 1 1
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