NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
611971 |
2naz   |
18849 | cing | 4-filtered-FRED | STAR | entry | full | 1578 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2naz
# This FRED archive file contains, for PDB entry <2naz>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2naz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2naz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12446.74
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 $Transcriptional_regulatory_protein_RstA A . 1 1
stop_
save_
save_Transcriptional_regulatory_protein_RstA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcriptional regulatory protein RstA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEDEVAQRIEFDDLVIDNGGRSVTLNGELVDFTSAEYDLLWLLASNAGRILSREDIFERLRGIEYDGQDRSIDVRISRIRPKIGDDPENPKRIKTVRSKGYLFVKETNGLLEHHHHHH
_Entity.Number_of_monomers 118
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLU . 1 1
3 ASP . 1 1
4 GLU . 1 1
5 VAL . 1 1
6 ALA . 1 1
7 GLN . 1 1
8 ARG . 1 1
9 ILE . 1 1
10 GLU . 1 1
11 PHE . 1 1
12 ASP . 1 1
13 ASP . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 ILE . 1 1
17 ASP . 1 1
18 ASN . 1 1
19 GLY . 1 1
20 GLY . 1 1
21 ARG . 1 1
22 SER . 1 1
23 VAL . 1 1
24 THR . 1 1
25 LEU . 1 1
26 ASN . 1 1
27 GLY . 1 1
28 GLU . 1 1
29 LEU . 1 1
30 VAL . 1 1
31 ASP . 1 1
32 PHE . 1 1
33 THR . 1 1
34 SER . 1 1
35 ALA . 1 1
36 GLU . 1 1
37 TYR . 1 1
38 ASP . 1 1
39 LEU . 1 1
40 LEU . 1 1
41 TRP . 1 1
42 LEU . 1 1
43 LEU . 1 1
44 ALA . 1 1
45 SER . 1 1
46 ASN . 1 1
47 ALA . 1 1
48 GLY . 1 1
49 ARG . 1 1
50 ILE . 1 1
51 LEU . 1 1
52 SER . 1 1
53 ARG . 1 1
54 GLU . 1 1
55 ASP . 1 1
56 ILE . 1 1
57 PHE . 1 1
58 GLU . 1 1
59 ARG . 1 1
60 LEU . 1 1
61 ARG . 1 1
62 GLY . 1 1
63 ILE . 1 1
64 GLU . 1 1
65 TYR . 1 1
66 ASP . 1 1
67 GLY . 1 1
68 GLN . 1 1
69 ASP . 1 1
70 ARG . 1 1
71 SER . 1 1
72 ILE . 1 1
73 ASP . 1 1
74 VAL . 1 1
75 ARG . 1 1
76 ILE . 1 1
77 SER . 1 1
78 ARG . 1 1
79 ILE . 1 1
80 ARG . 1 1
81 PRO . 1 1
82 LYS . 1 1
83 ILE . 1 1
84 GLY . 1 1
85 ASP . 1 1
86 ASP . 1 1
87 PRO . 1 1
88 GLU . 1 1
89 ASN . 1 1
90 PRO . 1 1
91 LYS . 1 1
92 ARG . 1 1
93 ILE . 1 1
94 LYS . 1 1
95 THR . 1 1
96 VAL . 1 1
97 ARG . 1 1
98 SER . 1 1
99 LYS . 1 1
100 GLY . 1 1
101 TYR . 1 1
102 LEU . 1 1
103 PHE . 1 1
104 VAL . 1 1
105 LYS . 1 1
106 GLU . 1 1
107 THR . 1 1
108 ASN . 1 1
109 GLY . 1 1
110 LEU . 1 1
111 LEU . 1 1
112 GLU . 1 1
113 HIS . 1 1
114 HIS . 1 1
115 HIS . 1 1
116 HIS . 1 1
117 HIS . 1 1
118 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
ASP 3 3 1 1
GLU 4 4 1 1
VAL 5 5 1 1
ALA 6 6 1 1
GLN 7 7 1 1
ARG 8 8 1 1
ILE 9 9 1 1
GLU 10 10 1 1
PHE 11 11 1 1
ASP 12 12 1 1
ASP 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
ILE 16 16 1 1
ASP 17 17 1 1
ASN 18 18 1 1
GLY 19 19 1 1
GLY 20 20 1 1
ARG 21 21 1 1
SER 22 22 1 1
VAL 23 23 1 1
THR 24 24 1 1
LEU 25 25 1 1
ASN 26 26 1 1
GLY 27 27 1 1
GLU 28 28 1 1
LEU 29 29 1 1
VAL 30 30 1 1
ASP 31 31 1 1
PHE 32 32 1 1
THR 33 33 1 1
SER 34 34 1 1
ALA 35 35 1 1
GLU 36 36 1 1
TYR 37 37 1 1
ASP 38 38 1 1
LEU 39 39 1 1
LEU 40 40 1 1
TRP 41 41 1 1
LEU 42 42 1 1
LEU 43 43 1 1
ALA 44 44 1 1
SER 45 45 1 1
ASN 46 46 1 1
ALA 47 47 1 1
GLY 48 48 1 1
ARG 49 49 1 1
ILE 50 50 1 1
LEU 51 51 1 1
SER 52 52 1 1
ARG 53 53 1 1
GLU 54 54 1 1
ASP 55 55 1 1
ILE 56 56 1 1
PHE 57 57 1 1
GLU 58 58 1 1
ARG 59 59 1 1
LEU 60 60 1 1
ARG 61 61 1 1
GLY 62 62 1 1
ILE 63 63 1 1
GLU 64 64 1 1
TYR 65 65 1 1
ASP 66 66 1 1
GLY 67 67 1 1
GLN 68 68 1 1
ASP 69 69 1 1
ARG 70 70 1 1
SER 71 71 1 1
ILE 72 72 1 1
ASP 73 73 1 1
VAL 74 74 1 1
ARG 75 75 1 1
ILE 76 76 1 1
SER 77 77 1 1
ARG 78 78 1 1
ILE 79 79 1 1
ARG 80 80 1 1
PRO 81 81 1 1
LYS 82 82 1 1
ILE 83 83 1 1
GLY 84 84 1 1
ASP 85 85 1 1
ASP 86 86 1 1
PRO 87 87 1 1
GLU 88 88 1 1
ASN 89 89 1 1
PRO 90 90 1 1
LYS 91 91 1 1
ARG 92 92 1 1
ILE 93 93 1 1
LYS 94 94 1 1
THR 95 95 1 1
VAL 96 96 1 1
ARG 97 97 1 1
SER 98 98 1 1
LYS 99 99 1 1
GLY 100 100 1 1
TYR 101 101 1 1
LEU 102 102 1 1
PHE 103 103 1 1
VAL 104 104 1 1
LYS 105 105 1 1
GLU 106 106 1 1
THR 107 107 1 1
ASN 108 108 1 1
GLY 109 109 1 1
LEU 110 110 1 1
LEU 111 111 1 1
GLU 112 112 1 1
HIS 113 113 1 1
HIS 114 114 1 1
HIS 115 115 1 1
HIS 116 116 1 1
HIS 117 117 1 1
HIS 118 118 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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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
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84 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
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216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
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230 1 . . . 1 1
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460 1 . . . 1 1
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485 1 . . . 1 1
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488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
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500 1 . . . 1 1
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1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
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 GLU HA . 130 GLU HA 1 1
1 1 2 1 1 3 ASP H . 131 ASP HN 1 1
2 1 1 1 1 2 GLU HB2 . 130 GLU HB2 1 1
2 1 2 1 1 3 ASP H . 131 ASP HN 1 1
3 1 1 1 1 2 GLU HB3 . 130 GLU HB3 1 1
3 1 2 1 1 3 ASP H . 131 ASP HN 1 1
4 1 1 1 1 3 ASP HA . 131 ASP HA 1 1
4 1 2 1 1 3 ASP HB3 . 131 ASP HB3 1 1
5 1 1 1 1 3 ASP HA . 131 ASP HA 1 1
5 1 2 1 1 4 GLU H . 132 GLU HN 1 1
6 1 1 1 1 3 ASP HB3 . 131 ASP HB3 1 1
6 1 2 1 1 4 GLU H . 132 GLU HN 1 1
7 1 1 1 1 4 GLU H . 132 GLU HN 1 1
7 1 2 1 1 4 GLU HB2 . 132 GLU HB2 1 1
8 1 1 1 1 4 GLU H . 132 GLU HN 1 1
8 1 2 1 1 4 GLU HB3 . 132 GLU HB3 1 1
9 1 1 1 1 4 GLU H . 132 GLU HN 1 1
9 1 2 1 1 4 GLU HG2 . 132 GLU HG2 1 1
10 1 1 1 1 4 GLU H . 132 GLU HN 1 1
10 1 2 1 1 4 GLU HG3 . 132 GLU HG3 1 1
11 1 1 1 1 4 GLU H . 132 GLU HN 1 1
11 1 2 1 1 5 VAL HA . 133 VAL HA 1 1
12 1 1 1 1 4 GLU H . 132 GLU HN 1 1
12 1 2 1 1 5 VAL MG1 . 133 VAL QG1 1 1
13 1 1 1 1 5 VAL HA . 133 VAL HA 1 1
13 1 2 1 1 5 VAL MG1 . 133 VAL QG1 1 1
14 1 1 1 1 5 VAL HA . 133 VAL HA 1 1
14 1 2 1 1 6 ALA H . 134 ALA HN 1 1
15 1 1 1 1 5 VAL HA . 133 VAL HA 1 1
15 1 2 1 1 6 ALA MB . 134 ALA QB 1 1
16 1 1 1 1 5 VAL HA . 133 VAL HA 1 1
16 1 2 1 1 7 GLN H . 135 GLN HN 1 1
17 1 1 1 1 5 VAL HB . 133 VAL HB 1 1
17 1 2 1 1 6 ALA H . 134 ALA HN 1 1
18 1 1 1 1 5 VAL MG1 . 133 VAL QG1 1 1
18 1 2 1 1 6 ALA H . 134 ALA HN 1 1
19 1 1 1 1 5 VAL MG1 . 133 VAL QG1 1 1
19 1 2 1 1 7 GLN H . 135 GLN HN 1 1
20 1 1 1 1 6 ALA H . 134 ALA HN 1 1
20 1 2 1 1 6 ALA MB . 134 ALA QB 1 1
21 1 1 1 1 6 ALA HA . 134 ALA HA 1 1
21 1 2 1 1 8 ARG H . 136 ARG HN 1 1
22 1 1 1 1 6 ALA MB . 134 ALA QB 1 1
22 1 2 1 1 7 GLN H . 135 GLN HN 1 1
23 1 1 1 1 6 ALA MB . 134 ALA QB 1 1
23 1 2 1 1 8 ARG H . 136 ARG HN 1 1
24 1 1 1 1 7 GLN H . 135 GLN HN 1 1
24 1 2 1 1 7 GLN HB2 . 135 GLN HB2 1 1
25 1 1 1 1 7 GLN H . 135 GLN HN 1 1
25 1 2 1 1 7 GLN HG2 . 135 GLN HG2 1 1
26 1 1 1 1 7 GLN H . 135 GLN HN 1 1
26 1 2 1 1 7 GLN HG3 . 135 GLN HG3 1 1
27 1 1 1 1 7 GLN H . 135 GLN HN 1 1
27 1 2 1 1 8 ARG H . 136 ARG HN 1 1
28 1 1 1 1 7 GLN H . 135 GLN HN 1 1
28 1 2 1 1 8 ARG HB2 . 136 ARG HB2 1 1
29 1 1 1 1 7 GLN HA . 135 GLN HA 1 1
29 1 2 1 1 7 GLN HG2 . 135 GLN HG2 1 1
30 1 1 1 1 7 GLN HA . 135 GLN HA 1 1
30 1 2 1 1 7 GLN HG3 . 135 GLN HG3 1 1
31 1 1 1 1 7 GLN HA . 135 GLN HA 1 1
31 1 2 1 1 8 ARG H . 136 ARG HN 1 1
32 1 1 1 1 7 GLN HA . 135 GLN HA 1 1
32 1 2 1 1 19 GLY H . 147 GLY HN 1 1
33 1 1 1 1 7 GLN HB2 . 135 GLN HB2 1 1
33 1 2 1 1 8 ARG H . 136 ARG HN 1 1
34 1 1 1 1 7 GLN HB2 . 135 GLN HB2 1 1
34 1 2 1 1 8 ARG HA . 136 ARG HA 1 1
35 1 1 1 1 7 GLN HB3 . 135 GLN HB3 1 1
35 1 2 1 1 19 GLY H . 147 GLY HN 1 1
36 1 1 1 1 7 GLN HG2 . 135 GLN HG2 1 1
36 1 2 1 1 19 GLY H . 147 GLY HN 1 1
37 1 1 1 1 7 GLN HG3 . 135 GLN HG3 1 1
37 1 2 1 1 19 GLY H . 147 GLY HN 1 1
38 1 1 1 1 7 GLN O . 135 GLN O 1 1
38 1 2 1 1 18 ASN H . 146 ASN HN 1 1
39 1 1 1 1 7 GLN O . 135 GLN O 1 1
39 1 2 1 1 18 ASN N . 146 ASN N 1 1
40 1 1 1 1 8 ARG H . 136 ARG HN 1 1
40 1 2 1 1 8 ARG HB2 . 136 ARG HB2 1 1
41 1 1 1 1 8 ARG H . 136 ARG HN 1 1
41 1 2 1 1 8 ARG HD2 . 136 ARG HD2 1 1
42 1 1 1 1 8 ARG H . 136 ARG HN 1 1
42 1 2 1 1 8 ARG HD3 . 136 ARG HD3 1 1
43 1 1 1 1 8 ARG H . 136 ARG HN 1 1
43 1 2 1 1 9 ILE H . 137 ILE HN 1 1
44 1 1 1 1 8 ARG H . 136 ARG HN 1 1
44 1 2 1 1 9 ILE HG12 . 137 ILE HG12 1 1
45 1 1 1 1 8 ARG H . 136 ARG HN 1 1
45 1 2 1 1 17 ASP HA . 145 ASP HA 1 1
46 1 1 1 1 8 ARG H . 136 ARG HN 1 1
46 1 2 1 1 18 ASN H . 146 ASN HN 1 1
47 1 1 1 1 8 ARG H . 136 ARG HN 1 1
47 1 2 1 1 19 GLY H . 147 GLY HN 1 1
48 1 1 1 1 8 ARG HA . 136 ARG HA 1 1
48 1 2 1 1 8 ARG HD2 . 136 ARG HD2 1 1
49 1 1 1 1 8 ARG HA . 136 ARG HA 1 1
49 1 2 1 1 8 ARG HD3 . 136 ARG HD3 1 1
50 1 1 1 1 8 ARG HA . 136 ARG HA 1 1
50 1 2 1 1 8 ARG HG2 . 136 ARG HG2 1 1
51 1 1 1 1 8 ARG HA . 136 ARG HA 1 1
51 1 2 1 1 8 ARG HG3 . 136 ARG HG3 1 1
52 1 1 1 1 8 ARG HA . 136 ARG HA 1 1
52 1 2 1 1 9 ILE H . 137 ILE HN 1 1
53 1 1 1 1 8 ARG HA . 136 ARG HA 1 1
53 1 2 1 1 9 ILE HA . 137 ILE HA 1 1
54 1 1 1 1 8 ARG HA . 136 ARG HA 1 1
54 1 2 1 1 9 ILE MD . 137 ILE QD1 1 1
55 1 1 1 1 8 ARG HA . 136 ARG HA 1 1
55 1 2 1 1 9 ILE HG12 . 137 ILE HG12 1 1
56 1 1 1 1 8 ARG HA . 136 ARG HA 1 1
56 1 2 1 1 9 ILE HG13 . 137 ILE HG13 1 1
57 1 1 1 1 8 ARG HA . 136 ARG HA 1 1
57 1 2 1 1 15 VAL MG1 . 143 VAL QG1 1 1
58 1 1 1 1 8 ARG HA . 136 ARG HA 1 1
58 1 2 1 1 16 ILE H . 144 ILE HN 1 1
59 1 1 1 1 8 ARG HA . 136 ARG HA 1 1
59 1 2 1 1 16 ILE HB . 144 ILE HB 1 1
60 1 1 1 1 8 ARG HA . 136 ARG HA 1 1
60 1 2 1 1 17 ASP HA . 145 ASP HA 1 1
61 1 1 1 1 8 ARG HA . 136 ARG HA 1 1
61 1 2 1 1 17 ASP HB2 . 145 ASP HB2 1 1
62 1 1 1 1 8 ARG HA . 136 ARG HA 1 1
62 1 2 1 1 17 ASP HB3 . 145 ASP HB3 1 1
63 1 1 1 1 8 ARG HA . 136 ARG HA 1 1
63 1 2 1 1 18 ASN H . 146 ASN HN 1 1
64 1 1 1 1 8 ARG HA . 136 ARG HA 1 1
64 1 2 1 1 19 GLY H . 147 GLY HN 1 1
65 1 1 1 1 8 ARG HA . 136 ARG HA 1 1
65 1 2 1 1 41 TRP HZ3 . 169 TRP HZ3 1 1
66 1 1 1 1 8 ARG HB2 . 136 ARG HB2 1 1
66 1 2 1 1 8 ARG HD3 . 136 ARG HD3 1 1
67 1 1 1 1 8 ARG HB3 . 136 ARG HB3 1 1
67 1 2 1 1 15 VAL HB . 143 VAL HB 1 1
68 1 1 1 1 8 ARG HB3 . 136 ARG HB3 1 1
68 1 2 1 1 15 VAL MG1 . 143 VAL QG1 1 1
69 1 1 1 1 8 ARG HB3 . 136 ARG HB3 1 1
69 1 2 1 1 16 ILE H . 144 ILE HN 1 1
70 1 1 1 1 8 ARG HB3 . 136 ARG HB3 1 1
70 1 2 1 1 17 ASP HA . 145 ASP HA 1 1
71 1 1 1 1 8 ARG HD2 . 136 ARG HD2 1 1
71 1 2 1 1 17 ASP HA . 145 ASP HA 1 1
72 1 1 1 1 8 ARG HG2 . 136 ARG HG2 1 1
72 1 2 1 1 9 ILE H . 137 ILE HN 1 1
73 1 1 1 1 8 ARG HG2 . 136 ARG HG2 1 1
73 1 2 1 1 15 VAL HB . 143 VAL HB 1 1
74 1 1 1 1 8 ARG HG2 . 136 ARG HG2 1 1
74 1 2 1 1 17 ASP HA . 145 ASP HA 1 1
75 1 1 1 1 8 ARG HG3 . 136 ARG HG3 1 1
75 1 2 1 1 9 ILE H . 137 ILE HN 1 1
76 1 1 1 1 8 ARG HG3 . 136 ARG HG3 1 1
76 1 2 1 1 15 VAL MG1 . 143 VAL QG1 1 1
77 1 1 1 1 8 ARG HG3 . 136 ARG HG3 1 1
77 1 2 1 1 17 ASP H . 145 ASP HN 1 1
78 1 1 1 1 8 ARG HG3 . 136 ARG HG3 1 1
78 1 2 1 1 17 ASP HA . 145 ASP HA 1 1
79 1 1 1 1 8 ARG HG3 . 136 ARG HG3 1 1
79 1 2 1 1 17 ASP HB2 . 145 ASP HB2 1 1
80 1 1 1 1 8 ARG HG3 . 136 ARG HG3 1 1
80 1 2 1 1 17 ASP HB3 . 145 ASP HB3 1 1
81 1 1 1 1 8 ARG HG3 . 136 ARG HG3 1 1
81 1 2 1 1 18 ASN H . 146 ASN HN 1 1
82 1 1 1 1 8 ARG HG3 . 136 ARG HG3 1 1
82 1 2 1 1 19 GLY H . 147 GLY HN 1 1
83 1 1 1 1 9 ILE H . 137 ILE HN 1 1
83 1 2 1 1 9 ILE HB . 137 ILE HB 1 1
84 1 1 1 1 9 ILE H . 137 ILE HN 1 1
84 1 2 1 1 9 ILE MD . 137 ILE QD1 1 1
85 1 1 1 1 9 ILE H . 137 ILE HN 1 1
85 1 2 1 1 9 ILE HG12 . 137 ILE HG12 1 1
86 1 1 1 1 9 ILE H . 137 ILE HN 1 1
86 1 2 1 1 10 GLU H . 138 GLU HN 1 1
87 1 1 1 1 9 ILE H . 137 ILE HN 1 1
87 1 2 1 1 15 VAL MG1 . 143 VAL QG1 1 1
88 1 1 1 1 9 ILE H . 137 ILE HN 1 1
88 1 2 1 1 16 ILE HB . 144 ILE HB 1 1
89 1 1 1 1 9 ILE H . 137 ILE HN 1 1
89 1 2 1 1 16 ILE O . 144 ILE O 1 1
90 1 1 1 1 9 ILE H . 137 ILE HN 1 1
90 1 2 1 1 17 ASP HA . 145 ASP HA 1 1
91 1 1 1 1 9 ILE H . 137 ILE HN 1 1
91 1 2 1 1 41 TRP HZ3 . 169 TRP HZ3 1 1
92 1 1 1 1 9 ILE HA . 137 ILE HA 1 1
92 1 2 1 1 9 ILE MD . 137 ILE QD1 1 1
93 1 1 1 1 9 ILE HA . 137 ILE HA 1 1
93 1 2 1 1 9 ILE HG12 . 137 ILE HG12 1 1
94 1 1 1 1 9 ILE HA . 137 ILE HA 1 1
94 1 2 1 1 9 ILE HG13 . 137 ILE HG13 1 1
95 1 1 1 1 9 ILE HA . 137 ILE HA 1 1
95 1 2 1 1 9 ILE MG . 137 ILE QG2 1 1
96 1 1 1 1 9 ILE HA . 137 ILE HA 1 1
96 1 2 1 1 10 GLU H . 138 GLU HN 1 1
97 1 1 1 1 9 ILE HA . 137 ILE HA 1 1
97 1 2 1 1 10 GLU HA . 138 GLU HA 1 1
98 1 1 1 1 9 ILE HA . 137 ILE HA 1 1
98 1 2 1 1 10 GLU HG2 . 138 GLU HG2 1 1
99 1 1 1 1 9 ILE HA . 137 ILE HA 1 1
99 1 2 1 1 10 GLU HG3 . 138 GLU HG3 1 1
100 1 1 1 1 9 ILE HA . 137 ILE HA 1 1
100 1 2 1 1 11 PHE QE . 139 PHE QE 1 1
101 1 1 1 1 9 ILE HA . 137 ILE HA 1 1
101 1 2 1 1 16 ILE H . 144 ILE HN 1 1
102 1 1 1 1 9 ILE HA . 137 ILE HA 1 1
102 1 2 1 1 16 ILE HB . 144 ILE HB 1 1
103 1 1 1 1 9 ILE HB . 137 ILE HB 1 1
103 1 2 1 1 10 GLU H . 138 GLU HN 1 1
104 1 1 1 1 9 ILE HB . 137 ILE HB 1 1
104 1 2 1 1 11 PHE QE . 139 PHE QE 1 1
105 1 1 1 1 9 ILE HB . 137 ILE HB 1 1
105 1 2 1 1 15 VAL HA . 143 VAL HA 1 1
106 1 1 1 1 9 ILE HB . 137 ILE HB 1 1
106 1 2 1 1 15 VAL MG1 . 143 VAL QG1 1 1
107 1 1 1 1 9 ILE HB . 137 ILE HB 1 1
107 1 2 1 1 16 ILE H . 144 ILE HN 1 1
108 1 1 1 1 9 ILE HB . 137 ILE HB 1 1
108 1 2 1 1 16 ILE HA . 144 ILE HA 1 1
109 1 1 1 1 9 ILE HB . 137 ILE HB 1 1
109 1 2 1 1 16 ILE HB . 144 ILE HB 1 1
110 1 1 1 1 9 ILE HB . 137 ILE HB 1 1
110 1 2 1 1 41 TRP HZ3 . 169 TRP HZ3 1 1
111 1 1 1 1 9 ILE MD . 137 ILE QD1 1 1
111 1 2 1 1 18 ASN H . 146 ASN HN 1 1
112 1 1 1 1 9 ILE MD . 137 ILE QD1 1 1
112 1 2 1 1 41 TRP HH2 . 169 TRP HH2 1 1
113 1 1 1 1 9 ILE MD . 137 ILE QD1 1 1
113 1 2 1 1 41 TRP HZ2 . 169 TRP HZ2 1 1
114 1 1 1 1 9 ILE MD . 137 ILE QD1 1 1
114 1 2 1 1 41 TRP HZ3 . 169 TRP HZ3 1 1
115 1 1 1 1 9 ILE HG12 . 137 ILE HG12 1 1
115 1 2 1 1 10 GLU H . 138 GLU HN 1 1
116 1 1 1 1 9 ILE HG12 . 137 ILE HG12 1 1
116 1 2 1 1 16 ILE H . 144 ILE HN 1 1
117 1 1 1 1 9 ILE HG12 . 137 ILE HG12 1 1
117 1 2 1 1 16 ILE HB . 144 ILE HB 1 1
118 1 1 1 1 9 ILE HG12 . 137 ILE HG12 1 1
118 1 2 1 1 18 ASN H . 146 ASN HN 1 1
119 1 1 1 1 9 ILE HG12 . 137 ILE HG12 1 1
119 1 2 1 1 19 GLY H . 147 GLY HN 1 1
120 1 1 1 1 9 ILE HG12 . 137 ILE HG12 1 1
120 1 2 1 1 41 TRP HH2 . 169 TRP HH2 1 1
121 1 1 1 1 9 ILE HG12 . 137 ILE HG12 1 1
121 1 2 1 1 41 TRP HZ3 . 169 TRP HZ3 1 1
122 1 1 1 1 9 ILE HG13 . 137 ILE HG13 1 1
122 1 2 1 1 16 ILE HB . 144 ILE HB 1 1
123 1 1 1 1 9 ILE HG13 . 137 ILE HG13 1 1
123 1 2 1 1 41 TRP HH2 . 169 TRP HH2 1 1
124 1 1 1 1 9 ILE HG13 . 137 ILE HG13 1 1
124 1 2 1 1 41 TRP HZ3 . 169 TRP HZ3 1 1
125 1 1 1 1 9 ILE MG . 137 ILE QG2 1 1
125 1 2 1 1 10 GLU H . 138 GLU HN 1 1
126 1 1 1 1 9 ILE MG . 137 ILE QG2 1 1
126 1 2 1 1 10 GLU HA . 138 GLU HA 1 1
127 1 1 1 1 9 ILE MG . 137 ILE QG2 1 1
127 1 2 1 1 16 ILE HB . 144 ILE HB 1 1
128 1 1 1 1 9 ILE MG . 137 ILE QG2 1 1
128 1 2 1 1 44 ALA HA . 172 ALA HA 1 1
129 1 1 1 1 9 ILE MG . 137 ILE QG2 1 1
129 1 2 1 1 44 ALA MB . 172 ALA QB 1 1
130 1 1 1 1 9 ILE N . 137 ILE N 1 1
130 1 2 1 1 16 ILE O . 144 ILE O 1 1
131 1 1 1 1 9 ILE O . 137 ILE O 1 1
131 1 2 1 1 16 ILE H . 144 ILE HN 1 1
132 1 1 1 1 9 ILE O . 137 ILE O 1 1
132 1 2 1 1 16 ILE N . 144 ILE N 1 1
133 1 1 1 1 10 GLU H . 138 GLU HN 1 1
133 1 2 1 1 10 GLU HG2 . 138 GLU HG2 1 1
134 1 1 1 1 10 GLU H . 138 GLU HN 1 1
134 1 2 1 1 10 GLU HG3 . 138 GLU HG3 1 1
135 1 1 1 1 10 GLU H . 138 GLU HN 1 1
135 1 2 1 1 11 PHE H . 139 PHE HN 1 1
136 1 1 1 1 10 GLU H . 138 GLU HN 1 1
136 1 2 1 1 15 VAL MG1 . 143 VAL QG1 1 1
137 1 1 1 1 10 GLU H . 138 GLU HN 1 1
137 1 2 1 1 16 ILE H . 144 ILE HN 1 1
138 1 1 1 1 10 GLU HA . 138 GLU HA 1 1
138 1 2 1 1 11 PHE H . 139 PHE HN 1 1
139 1 1 1 1 10 GLU HA . 138 GLU HA 1 1
139 1 2 1 1 11 PHE QD . 139 PHE QD 1 1
140 1 1 1 1 10 GLU HA . 138 GLU HA 1 1
140 1 2 1 1 15 VAL HA . 143 VAL HA 1 1
141 1 1 1 1 10 GLU HA . 138 GLU HA 1 1
141 1 2 1 1 15 VAL HB . 143 VAL HB 1 1
142 1 1 1 1 10 GLU HA . 138 GLU HA 1 1
142 1 2 1 1 15 VAL MG1 . 143 VAL QG1 1 1
143 1 1 1 1 10 GLU HA . 138 GLU HA 1 1
143 1 2 1 1 15 VAL MG2 . 143 VAL QG2 1 1
144 1 1 1 1 10 GLU HA . 138 GLU HA 1 1
144 1 2 1 1 16 ILE H . 144 ILE HN 1 1
145 1 1 1 1 10 GLU HA . 138 GLU HA 1 1
145 1 2 1 1 16 ILE HB . 144 ILE HB 1 1
146 1 1 1 1 10 GLU HB2 . 138 GLU HB2 1 1
146 1 2 1 1 15 VAL HA . 143 VAL HA 1 1
147 1 1 1 1 10 GLU HB2 . 138 GLU HB2 1 1
147 1 2 1 1 15 VAL MG1 . 143 VAL QG1 1 1
148 1 1 1 1 10 GLU HB2 . 138 GLU HB2 1 1
148 1 2 1 1 15 VAL MG2 . 143 VAL QG2 1 1
149 1 1 1 1 10 GLU HB3 . 138 GLU HB3 1 1
149 1 2 1 1 11 PHE H . 139 PHE HN 1 1
150 1 1 1 1 10 GLU HG3 . 138 GLU HG3 1 1
150 1 2 1 1 11 PHE H . 139 PHE HN 1 1
151 1 1 1 1 10 GLU HG3 . 138 GLU HG3 1 1
151 1 2 1 1 11 PHE HA . 139 PHE HA 1 1
152 1 1 1 1 10 GLU HG3 . 138 GLU HG3 1 1
152 1 2 1 1 12 ASP H . 140 ASP HN 1 1
153 1 1 1 1 11 PHE H . 139 PHE HN 1 1
153 1 2 1 1 11 PHE HB2 . 139 PHE HB2 1 1
154 1 1 1 1 11 PHE H . 139 PHE HN 1 1
154 1 2 1 1 11 PHE HB3 . 139 PHE HB3 1 1
155 1 1 1 1 11 PHE H . 139 PHE HN 1 1
155 1 2 1 1 11 PHE QD . 139 PHE QD 1 1
156 1 1 1 1 11 PHE H . 139 PHE HN 1 1
156 1 2 1 1 11 PHE QE . 139 PHE QE 1 1
157 1 1 1 1 11 PHE H . 139 PHE HN 1 1
157 1 2 1 1 14 LEU H . 142 LEU HN 1 1
158 1 1 1 1 11 PHE H . 139 PHE HN 1 1
158 1 2 1 1 14 LEU MD2 . 142 LEU QD2 1 1
159 1 1 1 1 11 PHE H . 139 PHE HN 1 1
159 1 2 1 1 15 VAL MG2 . 143 VAL QG2 1 1
160 1 1 1 1 11 PHE HA . 139 PHE HA 1 1
160 1 2 1 1 11 PHE QD . 139 PHE QD 1 1
161 1 1 1 1 11 PHE HA . 139 PHE HA 1 1
161 1 2 1 1 11 PHE QE . 139 PHE QE 1 1
162 1 1 1 1 11 PHE HA . 139 PHE HA 1 1
162 1 2 1 1 12 ASP HA . 140 ASP HA 1 1
163 1 1 1 1 11 PHE HB2 . 139 PHE HB2 1 1
163 1 2 1 1 11 PHE QD . 139 PHE QD 1 1
164 1 1 1 1 11 PHE HB2 . 139 PHE HB2 1 1
164 1 2 1 1 12 ASP H . 140 ASP HN 1 1
165 1 1 1 1 11 PHE HB2 . 139 PHE HB2 1 1
165 1 2 1 1 14 LEU HB2 . 142 LEU HB2 1 1
166 1 1 1 1 11 PHE HB2 . 139 PHE HB2 1 1
166 1 2 1 1 14 LEU HB3 . 142 LEU HB3 1 1
167 1 1 1 1 11 PHE HB2 . 139 PHE HB2 1 1
167 1 2 1 1 14 LEU MD2 . 142 LEU QD2 1 1
168 1 1 1 1 11 PHE HB3 . 139 PHE HB3 1 1
168 1 2 1 1 12 ASP H . 140 ASP HN 1 1
169 1 1 1 1 11 PHE HB3 . 139 PHE HB3 1 1
169 1 2 1 1 14 LEU MD2 . 142 LEU QD2 1 1
170 1 1 1 1 11 PHE HB3 . 139 PHE HB3 1 1
170 1 2 1 1 47 ALA MB . 175 ALA QB 1 1
171 1 1 1 1 11 PHE QD . 139 PHE QD 1 1
171 1 2 1 1 12 ASP H . 140 ASP HN 1 1
172 1 1 1 1 11 PHE QD . 139 PHE QD 1 1
172 1 2 1 1 12 ASP HB2 . 140 ASP HB2 1 1
173 1 1 1 1 11 PHE QD . 139 PHE QD 1 1
173 1 2 1 1 12 ASP HB3 . 140 ASP HB3 1 1
174 1 1 1 1 11 PHE QD . 139 PHE QD 1 1
174 1 2 1 1 13 ASP H . 141 ASP HN 1 1
175 1 1 1 1 11 PHE QD . 139 PHE QD 1 1
175 1 2 1 1 14 LEU H . 142 LEU HN 1 1
176 1 1 1 1 11 PHE QD . 139 PHE QD 1 1
176 1 2 1 1 14 LEU HA . 142 LEU HA 1 1
177 1 1 1 1 11 PHE QD . 139 PHE QD 1 1
177 1 2 1 1 14 LEU HB2 . 142 LEU HB2 1 1
178 1 1 1 1 11 PHE QD . 139 PHE QD 1 1
178 1 2 1 1 14 LEU HB3 . 142 LEU HB3 1 1
179 1 1 1 1 11 PHE QD . 139 PHE QD 1 1
179 1 2 1 1 14 LEU MD2 . 142 LEU QD2 1 1
180 1 1 1 1 11 PHE QD . 139 PHE QD 1 1
180 1 2 1 1 14 LEU HG . 142 LEU HG 1 1
181 1 1 1 1 11 PHE QD . 139 PHE QD 1 1
181 1 2 1 1 16 ILE H . 144 ILE HN 1 1
182 1 1 1 1 11 PHE QD . 139 PHE QD 1 1
182 1 2 1 1 16 ILE HB . 144 ILE HB 1 1
183 1 1 1 1 11 PHE QD . 139 PHE QD 1 1
183 1 2 1 1 44 ALA MB . 172 ALA QB 1 1
184 1 1 1 1 11 PHE QD . 139 PHE QD 1 1
184 1 2 1 1 47 ALA MB . 175 ALA QB 1 1
185 1 1 1 1 11 PHE QD . 139 PHE QD 1 1
185 1 2 1 1 83 ILE HB . 211 ILE HB 1 1
186 1 1 1 1 11 PHE QD . 139 PHE QD 1 1
186 1 2 1 1 103 PHE QE . 231 PHE QE 1 1
187 1 1 1 1 11 PHE QD . 139 PHE QD 1 1
187 1 2 1 1 103 PHE HZ . 231 PHE HZ 1 1
188 1 1 1 1 11 PHE QE . 139 PHE QE 1 1
188 1 2 1 1 14 LEU MD2 . 142 LEU QD2 1 1
189 1 1 1 1 11 PHE QE . 139 PHE QE 1 1
189 1 2 1 1 15 VAL H . 143 VAL HN 1 1
190 1 1 1 1 11 PHE QE . 139 PHE QE 1 1
190 1 2 1 1 16 ILE H . 144 ILE HN 1 1
191 1 1 1 1 11 PHE QE . 139 PHE QE 1 1
191 1 2 1 1 16 ILE HB . 144 ILE HB 1 1
192 1 1 1 1 11 PHE QE . 139 PHE QE 1 1
192 1 2 1 1 16 ILE MD . 144 ILE QD1 1 1
193 1 1 1 1 11 PHE QE . 139 PHE QE 1 1
193 1 2 1 1 40 LEU MD2 . 168 LEU QD2 1 1
194 1 1 1 1 11 PHE QE . 139 PHE QE 1 1
194 1 2 1 1 44 ALA HA . 172 ALA HA 1 1
195 1 1 1 1 11 PHE QE . 139 PHE QE 1 1
195 1 2 1 1 44 ALA MB . 172 ALA QB 1 1
196 1 1 1 1 11 PHE QE . 139 PHE QE 1 1
196 1 2 1 1 45 SER H . 173 SER HN 1 1
197 1 1 1 1 11 PHE QE . 139 PHE QE 1 1
197 1 2 1 1 45 SER HA . 173 SER HA 1 1
198 1 1 1 1 11 PHE QE . 139 PHE QE 1 1
198 1 2 1 1 47 ALA MB . 175 ALA QB 1 1
199 1 1 1 1 11 PHE QE . 139 PHE QE 1 1
199 1 2 1 1 103 PHE QE . 231 PHE QE 1 1
200 1 1 1 1 11 PHE QE . 139 PHE QE 1 1
200 1 2 1 1 103 PHE HZ . 231 PHE HZ 1 1
201 1 1 1 1 12 ASP H . 140 ASP HN 1 1
201 1 2 1 1 12 ASP HB2 . 140 ASP HB2 1 1
202 1 1 1 1 12 ASP H . 140 ASP HN 1 1
202 1 2 1 1 14 LEU H . 142 LEU HN 1 1
203 1 1 1 1 12 ASP H . 140 ASP HN 1 1
203 1 2 1 1 14 LEU MD2 . 142 LEU QD2 1 1
204 1 1 1 1 12 ASP HA . 140 ASP HA 1 1
204 1 2 1 1 12 ASP HB2 . 140 ASP HB2 1 1
205 1 1 1 1 12 ASP HA . 140 ASP HA 1 1
205 1 2 1 1 14 LEU H . 142 LEU HN 1 1
206 1 1 1 1 12 ASP HB3 . 140 ASP HB3 1 1
206 1 2 1 1 13 ASP H . 141 ASP HN 1 1
207 1 1 1 1 13 ASP H . 141 ASP HN 1 1
207 1 2 1 1 14 LEU H . 142 LEU HN 1 1
208 1 1 1 1 13 ASP H . 141 ASP HN 1 1
208 1 2 1 1 14 LEU HA . 142 LEU HA 1 1
209 1 1 1 1 13 ASP H . 141 ASP HN 1 1
209 1 2 1 1 14 LEU HB2 . 142 LEU HB2 1 1
210 1 1 1 1 13 ASP H . 141 ASP HN 1 1
210 1 2 1 1 14 LEU HB3 . 142 LEU HB3 1 1
211 1 1 1 1 13 ASP H . 141 ASP HN 1 1
211 1 2 1 1 25 LEU MD1 . 153 LEU QD1 1 1
212 1 1 1 1 13 ASP HB2 . 141 ASP HB2 1 1
212 1 2 1 1 14 LEU H . 142 LEU HN 1 1
213 1 1 1 1 13 ASP HB3 . 141 ASP HB3 1 1
213 1 2 1 1 14 LEU H . 142 LEU HN 1 1
214 1 1 1 1 13 ASP HB3 . 141 ASP HB3 1 1
214 1 2 1 1 25 LEU MD1 . 153 LEU QD1 1 1
215 1 1 1 1 14 LEU H . 142 LEU HN 1 1
215 1 2 1 1 14 LEU HB2 . 142 LEU HB2 1 1
216 1 1 1 1 14 LEU H . 142 LEU HN 1 1
216 1 2 1 1 14 LEU HB3 . 142 LEU HB3 1 1
217 1 1 1 1 14 LEU H . 142 LEU HN 1 1
217 1 2 1 1 14 LEU MD1 . 142 LEU QD1 1 1
218 1 1 1 1 14 LEU H . 142 LEU HN 1 1
218 1 2 1 1 14 LEU MD2 . 142 LEU QD2 1 1
219 1 1 1 1 14 LEU H . 142 LEU HN 1 1
219 1 2 1 1 15 VAL H . 143 VAL HN 1 1
220 1 1 1 1 14 LEU H . 142 LEU HN 1 1
220 1 2 1 1 25 LEU MD1 . 153 LEU QD1 1 1
221 1 1 1 1 14 LEU HA . 142 LEU HA 1 1
221 1 2 1 1 14 LEU MD1 . 142 LEU QD1 1 1
222 1 1 1 1 14 LEU HA . 142 LEU HA 1 1
222 1 2 1 1 15 VAL H . 143 VAL HN 1 1
223 1 1 1 1 14 LEU HA . 142 LEU HA 1 1
223 1 2 1 1 15 VAL MG2 . 143 VAL QG2 1 1
224 1 1 1 1 14 LEU HA . 142 LEU HA 1 1
224 1 2 1 1 25 LEU HA . 153 LEU HA 1 1
225 1 1 1 1 14 LEU HA . 142 LEU HA 1 1
225 1 2 1 1 25 LEU HB2 . 153 LEU HB2 1 1
226 1 1 1 1 14 LEU HA . 142 LEU HA 1 1
226 1 2 1 1 25 LEU HB3 . 153 LEU HB3 1 1
227 1 1 1 1 14 LEU HA . 142 LEU HA 1 1
227 1 2 1 1 25 LEU MD1 . 153 LEU QD1 1 1
228 1 1 1 1 14 LEU HA . 142 LEU HA 1 1
228 1 2 1 1 25 LEU HG . 153 LEU HG 1 1
229 1 1 1 1 14 LEU HB2 . 142 LEU HB2 1 1
229 1 2 1 1 14 LEU MD1 . 142 LEU QD1 1 1
230 1 1 1 1 14 LEU HB2 . 142 LEU HB2 1 1
230 1 2 1 1 14 LEU MD2 . 142 LEU QD2 1 1
231 1 1 1 1 14 LEU HB2 . 142 LEU HB2 1 1
231 1 2 1 1 25 LEU HA . 153 LEU HA 1 1
232 1 1 1 1 14 LEU HB2 . 142 LEU HB2 1 1
232 1 2 1 1 25 LEU MD1 . 153 LEU QD1 1 1
233 1 1 1 1 14 LEU HB3 . 142 LEU HB3 1 1
233 1 2 1 1 14 LEU MD2 . 142 LEU QD2 1 1
234 1 1 1 1 14 LEU HB3 . 142 LEU HB3 1 1
234 1 2 1 1 25 LEU MD1 . 153 LEU QD1 1 1
235 1 1 1 1 14 LEU MD1 . 142 LEU QD1 1 1
235 1 2 1 1 15 VAL H . 143 VAL HN 1 1
236 1 1 1 1 14 LEU MD1 . 142 LEU QD1 1 1
236 1 2 1 1 16 ILE HG13 . 144 ILE HG13 1 1
237 1 1 1 1 14 LEU MD1 . 142 LEU QD1 1 1
237 1 2 1 1 23 VAL HB . 151 VAL HB 1 1
238 1 1 1 1 14 LEU MD1 . 142 LEU QD1 1 1
238 1 2 1 1 23 VAL MG2 . 151 VAL QG2 1 1
239 1 1 1 1 14 LEU MD1 . 142 LEU QD1 1 1
239 1 2 1 1 25 LEU HA . 153 LEU HA 1 1
240 1 1 1 1 14 LEU MD1 . 142 LEU QD1 1 1
240 1 2 1 1 25 LEU HB2 . 153 LEU HB2 1 1
241 1 1 1 1 14 LEU MD1 . 142 LEU QD1 1 1
241 1 2 1 1 25 LEU MD1 . 153 LEU QD1 1 1
242 1 1 1 1 14 LEU MD1 . 142 LEU QD1 1 1
242 1 2 1 1 30 VAL HB . 158 VAL HB 1 1
243 1 1 1 1 14 LEU MD1 . 142 LEU QD1 1 1
243 1 2 1 1 30 VAL MG2 . 158 VAL QG2 1 1
244 1 1 1 1 14 LEU MD1 . 142 LEU QD1 1 1
244 1 2 1 1 32 PHE QD . 160 PHE QD 1 1
245 1 1 1 1 14 LEU MD1 . 142 LEU QD1 1 1
245 1 2 1 1 32 PHE QE . 160 PHE QE 1 1
246 1 1 1 1 14 LEU MD1 . 142 LEU QD1 1 1
246 1 2 1 1 40 LEU MD1 . 168 LEU QD1 1 1
247 1 1 1 1 14 LEU MD1 . 142 LEU QD1 1 1
247 1 2 1 1 83 ILE HA . 211 ILE HA 1 1
248 1 1 1 1 14 LEU MD1 . 142 LEU QD1 1 1
248 1 2 1 1 83 ILE HB . 211 ILE HB 1 1
249 1 1 1 1 14 LEU MD2 . 142 LEU QD2 1 1
249 1 2 1 1 16 ILE H . 144 ILE HN 1 1
250 1 1 1 1 14 LEU MD2 . 142 LEU QD2 1 1
250 1 2 1 1 16 ILE MD . 144 ILE QD1 1 1
251 1 1 1 1 14 LEU MD2 . 142 LEU QD2 1 1
251 1 2 1 1 40 LEU MD1 . 168 LEU QD1 1 1
252 1 1 1 1 14 LEU MD2 . 142 LEU QD2 1 1
252 1 2 1 1 83 ILE HA . 211 ILE HA 1 1
253 1 1 1 1 14 LEU MD2 . 142 LEU QD2 1 1
253 1 2 1 1 83 ILE HB . 211 ILE HB 1 1
254 1 1 1 1 14 LEU MD2 . 142 LEU QD2 1 1
254 1 2 1 1 103 PHE QE . 231 PHE QE 1 1
255 1 1 1 1 14 LEU MD2 . 142 LEU QD2 1 1
255 1 2 1 1 103 PHE HZ . 231 PHE HZ 1 1
256 1 1 1 1 14 LEU HG . 142 LEU HG 1 1
256 1 2 1 1 15 VAL H . 143 VAL HN 1 1
257 1 1 1 1 14 LEU HG . 142 LEU HG 1 1
257 1 2 1 1 16 ILE H . 144 ILE HN 1 1
258 1 1 1 1 14 LEU HG . 142 LEU HG 1 1
258 1 2 1 1 16 ILE MD . 144 ILE QD1 1 1
259 1 1 1 1 14 LEU HG . 142 LEU HG 1 1
259 1 2 1 1 23 VAL MG2 . 151 VAL QG2 1 1
260 1 1 1 1 14 LEU HG . 142 LEU HG 1 1
260 1 2 1 1 25 LEU MD1 . 153 LEU QD1 1 1
261 1 1 1 1 15 VAL H . 143 VAL HN 1 1
261 1 2 1 1 15 VAL HB . 143 VAL HB 1 1
262 1 1 1 1 15 VAL H . 143 VAL HN 1 1
262 1 2 1 1 15 VAL MG2 . 143 VAL QG2 1 1
263 1 1 1 1 15 VAL H . 143 VAL HN 1 1
263 1 2 1 1 24 THR HB . 152 THR HB 1 1
264 1 1 1 1 15 VAL H . 143 VAL HN 1 1
264 1 2 1 1 24 THR O . 152 THR O 1 1
265 1 1 1 1 15 VAL H . 143 VAL HN 1 1
265 1 2 1 1 25 LEU HG . 153 LEU HG 1 1
266 1 1 1 1 15 VAL H . 143 VAL HN 1 1
266 1 2 1 1 26 ASN H . 154 ASN HN 1 1
267 1 1 1 1 15 VAL HA . 143 VAL HA 1 1
267 1 2 1 1 15 VAL MG1 . 143 VAL QG1 1 1
268 1 1 1 1 15 VAL HA . 143 VAL HA 1 1
268 1 2 1 1 15 VAL MG2 . 143 VAL QG2 1 1
269 1 1 1 1 15 VAL HB . 143 VAL HB 1 1
269 1 2 1 1 16 ILE H . 144 ILE HN 1 1
270 1 1 1 1 15 VAL HB . 143 VAL HB 1 1
270 1 2 1 1 23 VAL HA . 151 VAL HA 1 1
271 1 1 1 1 15 VAL HB . 143 VAL HB 1 1
271 1 2 1 1 24 THR H . 152 THR HN 1 1
272 1 1 1 1 15 VAL HB . 143 VAL HB 1 1
272 1 2 1 1 24 THR HA . 152 THR HA 1 1
273 1 1 1 1 15 VAL HB . 143 VAL HB 1 1
273 1 2 1 1 24 THR HB . 152 THR HB 1 1
274 1 1 1 1 15 VAL MG1 . 143 VAL QG1 1 1
274 1 2 1 1 16 ILE H . 144 ILE HN 1 1
275 1 1 1 1 15 VAL MG1 . 143 VAL QG1 1 1
275 1 2 1 1 17 ASP HA . 145 ASP HA 1 1
276 1 1 1 1 15 VAL MG1 . 143 VAL QG1 1 1
276 1 2 1 1 17 ASP HB2 . 145 ASP HB2 1 1
277 1 1 1 1 15 VAL MG2 . 143 VAL QG2 1 1
277 1 2 1 1 24 THR HB . 152 THR HB 1 1
278 1 1 1 1 15 VAL N . 143 VAL N 1 1
278 1 2 1 1 24 THR O . 152 THR O 1 1
279 1 1 1 1 15 VAL O . 143 VAL O 1 1
279 1 2 1 1 24 THR H . 152 THR HN 1 1
280 1 1 1 1 15 VAL O . 143 VAL O 1 1
280 1 2 1 1 24 THR N . 152 THR N 1 1
281 1 1 1 1 16 ILE H . 144 ILE HN 1 1
281 1 2 1 1 16 ILE HB . 144 ILE HB 1 1
282 1 1 1 1 16 ILE HA . 144 ILE HA 1 1
282 1 2 1 1 23 VAL HB . 151 VAL HB 1 1
283 1 1 1 1 16 ILE HA . 144 ILE HA 1 1
283 1 2 1 1 23 VAL MG1 . 151 VAL QG1 1 1
284 1 1 1 1 16 ILE HA . 144 ILE HA 1 1
284 1 2 1 1 40 LEU MD1 . 168 LEU QD1 1 1
285 1 1 1 1 16 ILE HB . 144 ILE HB 1 1
285 1 2 1 1 16 ILE MD . 144 ILE QD1 1 1
286 1 1 1 1 16 ILE HB . 144 ILE HB 1 1
286 1 2 1 1 17 ASP H . 145 ASP HN 1 1
287 1 1 1 1 16 ILE HB . 144 ILE HB 1 1
287 1 2 1 1 23 VAL HA . 151 VAL HA 1 1
288 1 1 1 1 16 ILE HB . 144 ILE HB 1 1
288 1 2 1 1 44 ALA MB . 172 ALA QB 1 1
289 1 1 1 1 16 ILE MD . 144 ILE QD1 1 1
289 1 2 1 1 16 ILE MG . 144 ILE QG2 1 1
290 1 1 1 1 16 ILE MD . 144 ILE QD1 1 1
290 1 2 1 1 37 TYR QD . 165 TYR QD 1 1
291 1 1 1 1 16 ILE MD . 144 ILE QD1 1 1
291 1 2 1 1 40 LEU HB2 . 168 LEU HB2 1 1
292 1 1 1 1 16 ILE MD . 144 ILE QD1 1 1
292 1 2 1 1 40 LEU MD1 . 168 LEU QD1 1 1
293 1 1 1 1 16 ILE MD . 144 ILE QD1 1 1
293 1 2 1 1 40 LEU HG . 168 LEU HG 1 1
294 1 1 1 1 16 ILE MD . 144 ILE QD1 1 1
294 1 2 1 1 41 TRP HA . 169 TRP HA 1 1
295 1 1 1 1 16 ILE MD . 144 ILE QD1 1 1
295 1 2 1 1 41 TRP HB3 . 169 TRP HB3 1 1
296 1 1 1 1 16 ILE MD . 144 ILE QD1 1 1
296 1 2 1 1 44 ALA H . 172 ALA HN 1 1
297 1 1 1 1 16 ILE MD . 144 ILE QD1 1 1
297 1 2 1 1 44 ALA HA . 172 ALA HA 1 1
298 1 1 1 1 16 ILE MD . 144 ILE QD1 1 1
298 1 2 1 1 44 ALA MB . 172 ALA QB 1 1
299 1 1 1 1 16 ILE MD . 144 ILE QD1 1 1
299 1 2 1 1 103 PHE QE . 231 PHE QE 1 1
300 1 1 1 1 16 ILE HG12 . 144 ILE HG12 1 1
300 1 2 1 1 23 VAL HA . 151 VAL HA 1 1
301 1 1 1 1 16 ILE HG12 . 144 ILE HG12 1 1
301 1 2 1 1 23 VAL MG1 . 151 VAL QG1 1 1
302 1 1 1 1 16 ILE HG12 . 144 ILE HG12 1 1
302 1 2 1 1 41 TRP HA . 169 TRP HA 1 1
303 1 1 1 1 16 ILE MG . 144 ILE QG2 1 1
303 1 2 1 1 17 ASP H . 145 ASP HN 1 1
304 1 1 1 1 16 ILE MG . 144 ILE QG2 1 1
304 1 2 1 1 18 ASN H . 146 ASN HN 1 1
305 1 1 1 1 16 ILE MG . 144 ILE QG2 1 1
305 1 2 1 1 37 TYR QE . 165 TYR QE 1 1
306 1 1 1 1 16 ILE MG . 144 ILE QG2 1 1
306 1 2 1 1 41 TRP HA . 169 TRP HA 1 1
307 1 1 1 1 17 ASP H . 145 ASP HN 1 1
307 1 2 1 1 17 ASP HB2 . 145 ASP HB2 1 1
308 1 1 1 1 17 ASP H . 145 ASP HN 1 1
308 1 2 1 1 17 ASP HB3 . 145 ASP HB3 1 1
309 1 1 1 1 17 ASP H . 145 ASP HN 1 1
309 1 2 1 1 18 ASN HA . 146 ASN HA 1 1
310 1 1 1 1 17 ASP H . 145 ASP HN 1 1
310 1 2 1 1 22 SER H . 150 SER HN 1 1
311 1 1 1 1 17 ASP H . 145 ASP HN 1 1
311 1 2 1 1 37 TYR QE . 165 TYR QE 1 1
312 1 1 1 1 17 ASP HA . 145 ASP HA 1 1
312 1 2 1 1 18 ASN H . 146 ASN HN 1 1
313 1 1 1 1 17 ASP HA . 145 ASP HA 1 1
313 1 2 1 1 19 GLY H . 147 GLY HN 1 1
314 1 1 1 1 17 ASP HA . 145 ASP HA 1 1
314 1 2 1 1 22 SER H . 150 SER HN 1 1
315 1 1 1 1 17 ASP HB2 . 145 ASP HB2 1 1
315 1 2 1 1 18 ASN H . 146 ASN HN 1 1
316 1 1 1 1 17 ASP HB2 . 145 ASP HB2 1 1
316 1 2 1 1 22 SER H . 150 SER HN 1 1
317 1 1 1 1 17 ASP HB2 . 145 ASP HB2 1 1
317 1 2 1 1 23 VAL MG1 . 151 VAL QG1 1 1
318 1 1 1 1 17 ASP HB3 . 145 ASP HB3 1 1
318 1 2 1 1 18 ASN H . 146 ASN HN 1 1
319 1 1 1 1 17 ASP HB3 . 145 ASP HB3 1 1
319 1 2 1 1 20 GLY H . 148 GLY HN 1 1
320 1 1 1 1 17 ASP O . 145 ASP O 1 1
320 1 2 1 1 22 SER H . 150 SER HN 1 1
321 1 1 1 1 17 ASP O . 145 ASP O 1 1
321 1 2 1 1 22 SER N . 150 SER N 1 1
322 1 1 1 1 18 ASN H . 146 ASN HN 1 1
322 1 2 1 1 18 ASN HB2 . 146 ASN HB2 1 1
323 1 1 1 1 18 ASN H . 146 ASN HN 1 1
323 1 2 1 1 18 ASN HB3 . 146 ASN HB3 1 1
324 1 1 1 1 18 ASN H . 146 ASN HN 1 1
324 1 2 1 1 19 GLY H . 147 GLY HN 1 1
325 1 1 1 1 18 ASN H . 146 ASN HN 1 1
325 1 2 1 1 19 GLY HA3 . 147 GLY HA2 1 1
326 1 1 1 1 18 ASN H . 146 ASN HN 1 1
326 1 2 1 1 20 GLY H . 148 GLY HN 1 1
327 1 1 1 1 18 ASN H . 146 ASN HN 1 1
327 1 2 1 1 21 ARG H . 149 ARG HN 1 1
328 1 1 1 1 18 ASN H . 146 ASN HN 1 1
328 1 2 1 1 41 TRP HH2 . 169 TRP HH2 1 1
329 1 1 1 1 18 ASN H . 146 ASN HN 1 1
329 1 2 1 1 41 TRP HZ3 . 169 TRP HZ3 1 1
330 1 1 1 1 18 ASN HA . 146 ASN HA 1 1
330 1 2 1 1 20 GLY H . 148 GLY HN 1 1
331 1 1 1 1 18 ASN HA . 146 ASN HA 1 1
331 1 2 1 1 21 ARG H . 149 ARG HN 1 1
332 1 1 1 1 18 ASN HA . 146 ASN HA 1 1
332 1 2 1 1 21 ARG HA . 149 ARG HA 1 1
333 1 1 1 1 18 ASN HA . 146 ASN HA 1 1
333 1 2 1 1 22 SER H . 150 SER HN 1 1
334 1 1 1 1 18 ASN HA . 146 ASN HA 1 1
334 1 2 1 1 37 TYR QE . 165 TYR QE 1 1
335 1 1 1 1 18 ASN HB2 . 146 ASN HB2 1 1
335 1 2 1 1 19 GLY H . 147 GLY HN 1 1
336 1 1 1 1 18 ASN HB2 . 146 ASN HB2 1 1
336 1 2 1 1 20 GLY H . 148 GLY HN 1 1
337 1 1 1 1 18 ASN HB2 . 146 ASN HB2 1 1
337 1 2 1 1 41 TRP HH2 . 169 TRP HH2 1 1
338 1 1 1 1 18 ASN HB2 . 146 ASN HB2 1 1
338 1 2 1 1 41 TRP HZ2 . 169 TRP HZ2 1 1
339 1 1 1 1 18 ASN HB2 . 146 ASN HB2 1 1
339 1 2 1 1 41 TRP HZ3 . 169 TRP HZ3 1 1
340 1 1 1 1 18 ASN HB3 . 146 ASN HB3 1 1
340 1 2 1 1 41 TRP HH2 . 169 TRP HH2 1 1
341 1 1 1 1 18 ASN HB3 . 146 ASN HB3 1 1
341 1 2 1 1 41 TRP HZ2 . 169 TRP HZ2 1 1
342 1 1 1 1 19 GLY H . 147 GLY HN 1 1
342 1 2 1 1 20 GLY H . 148 GLY HN 1 1
343 1 1 1 1 19 GLY H . 147 GLY HN 1 1
343 1 2 1 1 20 GLY HA3 . 148 GLY HA2 1 1
344 1 1 1 1 19 GLY H . 147 GLY HN 1 1
344 1 2 1 1 21 ARG H . 149 ARG HN 1 1
345 1 1 1 1 19 GLY H . 147 GLY HN 1 1
345 1 2 1 1 21 ARG HA . 149 ARG HA 1 1
346 1 1 1 1 19 GLY H . 147 GLY HN 1 1
346 1 2 1 1 41 TRP HZ3 . 169 TRP HZ3 1 1
347 1 1 1 1 19 GLY HA3 . 147 GLY HA2 1 1
347 1 2 1 1 21 ARG H . 149 ARG HN 1 1
348 1 1 1 1 20 GLY H . 148 GLY HN 1 1
348 1 2 1 1 21 ARG H . 149 ARG HN 1 1
349 1 1 1 1 20 GLY H . 148 GLY HN 1 1
349 1 2 1 1 21 ARG HA . 149 ARG HA 1 1
350 1 1 1 1 20 GLY H . 148 GLY HN 1 1
350 1 2 1 1 21 ARG HB2 . 149 ARG HB2 1 1
351 1 1 1 1 20 GLY H . 148 GLY HN 1 1
351 1 2 1 1 21 ARG HG2 . 149 ARG HG2 1 1
352 1 1 1 1 20 GLY H . 148 GLY HN 1 1
352 1 2 1 1 22 SER H . 150 SER HN 1 1
353 1 1 1 1 21 ARG H . 149 ARG HN 1 1
353 1 2 1 1 21 ARG HD2 . 149 ARG HD2 1 1
354 1 1 1 1 21 ARG H . 149 ARG HN 1 1
354 1 2 1 1 21 ARG HD3 . 149 ARG HD3 1 1
355 1 1 1 1 21 ARG H . 149 ARG HN 1 1
355 1 2 1 1 21 ARG HG2 . 149 ARG HG2 1 1
356 1 1 1 1 21 ARG H . 149 ARG HN 1 1
356 1 2 1 1 22 SER H . 150 SER HN 1 1
357 1 1 1 1 21 ARG H . 149 ARG HN 1 1
357 1 2 1 1 37 TYR QE . 165 TYR QE 1 1
358 1 1 1 1 21 ARG HA . 149 ARG HA 1 1
358 1 2 1 1 21 ARG HD2 . 149 ARG HD2 1 1
359 1 1 1 1 21 ARG HA . 149 ARG HA 1 1
359 1 2 1 1 21 ARG HD3 . 149 ARG HD3 1 1
360 1 1 1 1 21 ARG HA . 149 ARG HA 1 1
360 1 2 1 1 21 ARG HG2 . 149 ARG HG2 1 1
361 1 1 1 1 21 ARG HA . 149 ARG HA 1 1
361 1 2 1 1 22 SER H . 150 SER HN 1 1
362 1 1 1 1 21 ARG HA . 149 ARG HA 1 1
362 1 2 1 1 37 TYR QD . 165 TYR QD 1 1
363 1 1 1 1 21 ARG HA . 149 ARG HA 1 1
363 1 2 1 1 37 TYR QE . 165 TYR QE 1 1
364 1 1 1 1 21 ARG HB2 . 149 ARG HB2 1 1
364 1 2 1 1 22 SER H . 150 SER HN 1 1
365 1 1 1 1 21 ARG HB3 . 149 ARG HB3 1 1
365 1 2 1 1 22 SER H . 150 SER HN 1 1
366 1 1 1 1 22 SER H . 150 SER HN 1 1
366 1 2 1 1 22 SER HB2 . 150 SER HB2 1 1
367 1 1 1 1 22 SER H . 150 SER HN 1 1
367 1 2 1 1 23 VAL H . 151 VAL HN 1 1
368 1 1 1 1 22 SER H . 150 SER HN 1 1
368 1 2 1 1 37 TYR QD . 165 TYR QD 1 1
369 1 1 1 1 22 SER H . 150 SER HN 1 1
369 1 2 1 1 37 TYR QE . 165 TYR QE 1 1
370 1 1 1 1 22 SER HA . 150 SER HA 1 1
370 1 2 1 1 23 VAL HB . 151 VAL HB 1 1
371 1 1 1 1 22 SER HB2 . 150 SER HB2 1 1
371 1 2 1 1 23 VAL H . 151 VAL HN 1 1
372 1 1 1 1 23 VAL H . 151 VAL HN 1 1
372 1 2 1 1 23 VAL MG1 . 151 VAL QG1 1 1
373 1 1 1 1 23 VAL HA . 151 VAL HA 1 1
373 1 2 1 1 23 VAL MG1 . 151 VAL QG1 1 1
374 1 1 1 1 23 VAL HA . 151 VAL HA 1 1
374 1 2 1 1 24 THR H . 152 THR HN 1 1
375 1 1 1 1 23 VAL HB . 151 VAL HB 1 1
375 1 2 1 1 24 THR HA . 152 THR HA 1 1
376 1 1 1 1 23 VAL HB . 151 VAL HB 1 1
376 1 2 1 1 32 PHE QD . 160 PHE QD 1 1
377 1 1 1 1 23 VAL HB . 151 VAL HB 1 1
377 1 2 1 1 32 PHE QE . 160 PHE QE 1 1
378 1 1 1 1 23 VAL MG1 . 151 VAL QG1 1 1
378 1 2 1 1 32 PHE QD . 160 PHE QD 1 1
379 1 1 1 1 23 VAL MG1 . 151 VAL QG1 1 1
379 1 2 1 1 32 PHE QE . 160 PHE QE 1 1
380 1 1 1 1 23 VAL MG1 . 151 VAL QG1 1 1
380 1 2 1 1 37 TYR HA . 165 TYR HA 1 1
381 1 1 1 1 23 VAL MG1 . 151 VAL QG1 1 1
381 1 2 1 1 37 TYR QD . 165 TYR QD 1 1
382 1 1 1 1 23 VAL MG1 . 151 VAL QG1 1 1
382 1 2 1 1 37 TYR QE . 165 TYR QE 1 1
383 1 1 1 1 23 VAL MG2 . 151 VAL QG2 1 1
383 1 2 1 1 24 THR H . 152 THR HN 1 1
384 1 1 1 1 23 VAL MG2 . 151 VAL QG2 1 1
384 1 2 1 1 30 VAL HB . 158 VAL HB 1 1
385 1 1 1 1 23 VAL MG2 . 151 VAL QG2 1 1
385 1 2 1 1 32 PHE QD . 160 PHE QD 1 1
386 1 1 1 1 23 VAL MG2 . 151 VAL QG2 1 1
386 1 2 1 1 32 PHE QE . 160 PHE QE 1 1
387 1 1 1 1 23 VAL O . 151 VAL O 1 1
387 1 2 1 1 31 ASP H . 159 ASP HN 1 1
388 1 1 1 1 23 VAL O . 151 VAL O 1 1
388 1 2 1 1 31 ASP N . 159 ASP N 1 1
389 1 1 1 1 24 THR H . 152 THR HN 1 1
389 1 2 1 1 24 THR HB . 152 THR HB 1 1
390 1 1 1 1 24 THR H . 152 THR HN 1 1
390 1 2 1 1 29 LEU HA . 157 LEU HA 1 1
391 1 1 1 1 24 THR HA . 152 THR HA 1 1
391 1 2 1 1 24 THR MG . 152 THR QG2 1 1
392 1 1 1 1 24 THR HA . 152 THR HA 1 1
392 1 2 1 1 25 LEU H . 153 LEU HN 1 1
393 1 1 1 1 24 THR HA . 152 THR HA 1 1
393 1 2 1 1 25 LEU HB3 . 153 LEU HB3 1 1
394 1 1 1 1 24 THR HA . 152 THR HA 1 1
394 1 2 1 1 28 GLU H . 156 GLU HN 1 1
395 1 1 1 1 24 THR HA . 152 THR HA 1 1
395 1 2 1 1 29 LEU HA . 157 LEU HA 1 1
396 1 1 1 1 24 THR HA . 152 THR HA 1 1
396 1 2 1 1 29 LEU HB3 . 157 LEU HB3 1 1
397 1 1 1 1 24 THR HA . 152 THR HA 1 1
397 1 2 1 1 29 LEU MD2 . 157 LEU QD2 1 1
398 1 1 1 1 24 THR HA . 152 THR HA 1 1
398 1 2 1 1 29 LEU HG . 157 LEU HG 1 1
399 1 1 1 1 24 THR HA . 152 THR HA 1 1
399 1 2 1 1 30 VAL H . 158 VAL HN 1 1
400 1 1 1 1 24 THR HA . 152 THR HA 1 1
400 1 2 1 1 30 VAL HB . 158 VAL HB 1 1
401 1 1 1 1 24 THR HA . 152 THR HA 1 1
401 1 2 1 1 30 VAL MG2 . 158 VAL QG2 1 1
402 1 1 1 1 24 THR HB . 152 THR HB 1 1
402 1 2 1 1 25 LEU H . 153 LEU HN 1 1
403 1 1 1 1 24 THR HB . 152 THR HB 1 1
403 1 2 1 1 27 GLY HA2 . 155 GLY HA2 1 1
404 1 1 1 1 24 THR HB . 152 THR HB 1 1
404 1 2 1 1 28 GLU H . 156 GLU HN 1 1
405 1 1 1 1 24 THR HB . 152 THR HB 1 1
405 1 2 1 1 29 LEU H . 157 LEU HN 1 1
406 1 1 1 1 24 THR HB . 152 THR HB 1 1
406 1 2 1 1 29 LEU HA . 157 LEU HA 1 1
407 1 1 1 1 24 THR HB . 152 THR HB 1 1
407 1 2 1 1 29 LEU HG . 157 LEU HG 1 1
408 1 1 1 1 24 THR HB . 152 THR HB 1 1
408 1 2 1 1 30 VAL H . 158 VAL HN 1 1
409 1 1 1 1 24 THR MG . 152 THR QG2 1 1
409 1 2 1 1 25 LEU H . 153 LEU HN 1 1
410 1 1 1 1 24 THR MG . 152 THR QG2 1 1
410 1 2 1 1 27 GLY HA2 . 155 GLY HA2 1 1
411 1 1 1 1 24 THR MG . 152 THR QG2 1 1
411 1 2 1 1 28 GLU H . 156 GLU HN 1 1
412 1 1 1 1 24 THR MG . 152 THR QG2 1 1
412 1 2 1 1 29 LEU H . 157 LEU HN 1 1
413 1 1 1 1 24 THR MG . 152 THR QG2 1 1
413 1 2 1 1 29 LEU HA . 157 LEU HA 1 1
414 1 1 1 1 25 LEU H . 153 LEU HN 1 1
414 1 2 1 1 25 LEU HB3 . 153 LEU HB3 1 1
415 1 1 1 1 25 LEU H . 153 LEU HN 1 1
415 1 2 1 1 25 LEU HG . 153 LEU HG 1 1
416 1 1 1 1 25 LEU H . 153 LEU HN 1 1
416 1 2 1 1 26 ASN H . 154 ASN HN 1 1
417 1 1 1 1 25 LEU H . 153 LEU HN 1 1
417 1 2 1 1 28 GLU H . 156 GLU HN 1 1
418 1 1 1 1 25 LEU H . 153 LEU HN 1 1
418 1 2 1 1 28 GLU HB3 . 156 GLU HB3 1 1
419 1 1 1 1 25 LEU H . 153 LEU HN 1 1
419 1 2 1 1 29 LEU HA . 157 LEU HA 1 1
420 1 1 1 1 25 LEU H . 153 LEU HN 1 1
420 1 2 1 1 29 LEU HG . 157 LEU HG 1 1
421 1 1 1 1 25 LEU H . 153 LEU HN 1 1
421 1 2 1 1 30 VAL HB . 158 VAL HB 1 1
422 1 1 1 1 25 LEU H . 153 LEU HN 1 1
422 1 2 1 1 30 VAL MG2 . 158 VAL QG2 1 1
423 1 1 1 1 25 LEU HA . 153 LEU HA 1 1
423 1 2 1 1 25 LEU MD1 . 153 LEU QD1 1 1
424 1 1 1 1 25 LEU HA . 153 LEU HA 1 1
424 1 2 1 1 26 ASN H . 154 ASN HN 1 1
425 1 1 1 1 25 LEU HA . 153 LEU HA 1 1
425 1 2 1 1 26 ASN HB2 . 154 ASN HB2 1 1
426 1 1 1 1 25 LEU HA . 153 LEU HA 1 1
426 1 2 1 1 28 GLU H . 156 GLU HN 1 1
427 1 1 1 1 25 LEU HB2 . 153 LEU HB2 1 1
427 1 2 1 1 25 LEU MD2 . 153 LEU QD2 1 1
428 1 1 1 1 25 LEU HB2 . 153 LEU HB2 1 1
428 1 2 1 1 30 VAL MG2 . 158 VAL QG2 1 1
429 1 1 1 1 25 LEU HB3 . 153 LEU HB3 1 1
429 1 2 1 1 25 LEU MD1 . 153 LEU QD1 1 1
430 1 1 1 1 25 LEU HB3 . 153 LEU HB3 1 1
430 1 2 1 1 25 LEU MD2 . 153 LEU QD2 1 1
431 1 1 1 1 25 LEU HB3 . 153 LEU HB3 1 1
431 1 2 1 1 26 ASN H . 154 ASN HN 1 1
432 1 1 1 1 25 LEU HB3 . 153 LEU HB3 1 1
432 1 2 1 1 30 VAL MG2 . 158 VAL QG2 1 1
433 1 1 1 1 25 LEU MD1 . 153 LEU QD1 1 1
433 1 2 1 1 26 ASN H . 154 ASN HN 1 1
434 1 1 1 1 25 LEU MD1 . 153 LEU QD1 1 1
434 1 2 1 1 26 ASN HB3 . 154 ASN HB3 1 1
435 1 1 1 1 25 LEU MD1 . 153 LEU QD1 1 1
435 1 2 1 1 83 ILE HA . 211 ILE HA 1 1
436 1 1 1 1 25 LEU MD1 . 153 LEU QD1 1 1
436 1 2 1 1 84 GLY H . 212 GLY HN 1 1
437 1 1 1 1 25 LEU MD1 . 153 LEU QD1 1 1
437 1 2 1 1 84 GLY HA2 . 212 GLY HA2 1 1
438 1 1 1 1 25 LEU MD1 . 153 LEU QD1 1 1
438 1 2 1 1 85 ASP H . 213 ASP HN 1 1
439 1 1 1 1 25 LEU MD2 . 153 LEU QD2 1 1
439 1 2 1 1 26 ASN HA . 154 ASN HA 1 1
440 1 1 1 1 25 LEU MD2 . 153 LEU QD2 1 1
440 1 2 1 1 26 ASN HB2 . 154 ASN HB2 1 1
441 1 1 1 1 25 LEU MD2 . 153 LEU QD2 1 1
441 1 2 1 1 26 ASN HB3 . 154 ASN HB3 1 1
442 1 1 1 1 25 LEU MD2 . 153 LEU QD2 1 1
442 1 2 1 1 83 ILE HA . 211 ILE HA 1 1
443 1 1 1 1 25 LEU MD2 . 153 LEU QD2 1 1
443 1 2 1 1 83 ILE HB . 211 ILE HB 1 1
444 1 1 1 1 25 LEU MD2 . 153 LEU QD2 1 1
444 1 2 1 1 84 GLY H . 212 GLY HN 1 1
445 1 1 1 1 25 LEU MD2 . 153 LEU QD2 1 1
445 1 2 1 1 84 GLY HA2 . 212 GLY HA2 1 1
446 1 1 1 1 25 LEU HG . 153 LEU HG 1 1
446 1 2 1 1 26 ASN H . 154 ASN HN 1 1
447 1 1 1 1 25 LEU HG . 153 LEU HG 1 1
447 1 2 1 1 26 ASN HB2 . 154 ASN HB2 1 1
448 1 1 1 1 25 LEU HG . 153 LEU HG 1 1
448 1 2 1 1 26 ASN HB3 . 154 ASN HB3 1 1
449 1 1 1 1 26 ASN H . 154 ASN HN 1 1
449 1 2 1 1 26 ASN HB2 . 154 ASN HB2 1 1
450 1 1 1 1 26 ASN H . 154 ASN HN 1 1
450 1 2 1 1 26 ASN HB3 . 154 ASN HB3 1 1
451 1 1 1 1 26 ASN H . 154 ASN HN 1 1
451 1 2 1 1 27 GLY H . 155 GLY HN 1 1
452 1 1 1 1 26 ASN H . 154 ASN HN 1 1
452 1 2 1 1 28 GLU H . 156 GLU HN 1 1
453 1 1 1 1 26 ASN HA . 154 ASN HA 1 1
453 1 2 1 1 27 GLY HA2 . 155 GLY HA2 1 1
454 1 1 1 1 27 GLY H . 155 GLY HN 1 1
454 1 2 1 1 28 GLU H . 156 GLU HN 1 1
455 1 1 1 1 28 GLU H . 156 GLU HN 1 1
455 1 2 1 1 28 GLU HB2 . 156 GLU HB2 1 1
456 1 1 1 1 28 GLU H . 156 GLU HN 1 1
456 1 2 1 1 28 GLU HB3 . 156 GLU HB3 1 1
457 1 1 1 1 28 GLU H . 156 GLU HN 1 1
457 1 2 1 1 29 LEU H . 157 LEU HN 1 1
458 1 1 1 1 28 GLU HA . 156 GLU HA 1 1
458 1 2 1 1 28 GLU HG2 . 156 GLU HG2 1 1
459 1 1 1 1 28 GLU HA . 156 GLU HA 1 1
459 1 2 1 1 28 GLU HG3 . 156 GLU HG3 1 1
460 1 1 1 1 28 GLU HG2 . 156 GLU HG2 1 1
460 1 2 1 1 29 LEU MD1 . 157 LEU QD1 1 1
461 1 1 1 1 28 GLU HG3 . 156 GLU HG3 1 1
461 1 2 1 1 29 LEU MD1 . 157 LEU QD1 1 1
462 1 1 1 1 29 LEU H . 157 LEU HN 1 1
462 1 2 1 1 30 VAL HA . 158 VAL HA 1 1
463 1 1 1 1 29 LEU HA . 157 LEU HA 1 1
463 1 2 1 1 30 VAL H . 158 VAL HN 1 1
464 1 1 1 1 30 VAL H . 158 VAL HN 1 1
464 1 2 1 1 30 VAL HB . 158 VAL HB 1 1
465 1 1 1 1 30 VAL H . 158 VAL HN 1 1
465 1 2 1 1 30 VAL MG2 . 158 VAL QG2 1 1
466 1 1 1 1 30 VAL HA . 158 VAL HA 1 1
466 1 2 1 1 30 VAL MG1 . 158 VAL QG1 1 1
467 1 1 1 1 30 VAL HA . 158 VAL HA 1 1
467 1 2 1 1 31 ASP H . 159 ASP HN 1 1
468 1 1 1 1 30 VAL HB . 158 VAL HB 1 1
468 1 2 1 1 31 ASP H . 159 ASP HN 1 1
469 1 1 1 1 30 VAL HB . 158 VAL HB 1 1
469 1 2 1 1 32 PHE QD . 160 PHE QD 1 1
470 1 1 1 1 30 VAL HB . 158 VAL HB 1 1
470 1 2 1 1 32 PHE QE . 160 PHE QE 1 1
471 1 1 1 1 30 VAL MG1 . 158 VAL QG1 1 1
471 1 2 1 1 31 ASP HA . 159 ASP HA 1 1
472 1 1 1 1 30 VAL MG1 . 158 VAL QG1 1 1
472 1 2 1 1 31 ASP HB2 . 159 ASP HB2 1 1
473 1 1 1 1 30 VAL MG1 . 158 VAL QG1 1 1
473 1 2 1 1 32 PHE H . 160 PHE HN 1 1
474 1 1 1 1 30 VAL MG1 . 158 VAL QG1 1 1
474 1 2 1 1 32 PHE QD . 160 PHE QD 1 1
475 1 1 1 1 30 VAL MG1 . 158 VAL QG1 1 1
475 1 2 1 1 32 PHE QE . 160 PHE QE 1 1
476 1 1 1 1 30 VAL MG1 . 158 VAL QG1 1 1
476 1 2 1 1 32 PHE HZ . 160 PHE HZ 1 1
477 1 1 1 1 30 VAL MG1 . 158 VAL QG1 1 1
477 1 2 1 1 82 LYS HA . 210 LYS HA 1 1
478 1 1 1 1 30 VAL MG1 . 158 VAL QG1 1 1
478 1 2 1 1 82 LYS HB2 . 210 LYS HB2 1 1
479 1 1 1 1 30 VAL MG1 . 158 VAL QG1 1 1
479 1 2 1 1 82 LYS HB3 . 210 LYS HB3 1 1
480 1 1 1 1 30 VAL MG1 . 158 VAL QG1 1 1
480 1 2 1 1 82 LYS HD2 . 210 LYS HD2 1 1
481 1 1 1 1 30 VAL MG1 . 158 VAL QG1 1 1
481 1 2 1 1 82 LYS HD3 . 210 LYS HD3 1 1
482 1 1 1 1 30 VAL MG1 . 158 VAL QG1 1 1
482 1 2 1 1 82 LYS HE2 . 210 LYS HE2 1 1
483 1 1 1 1 30 VAL MG1 . 158 VAL QG1 1 1
483 1 2 1 1 82 LYS HE3 . 210 LYS HE3 1 1
484 1 1 1 1 30 VAL MG1 . 158 VAL QG1 1 1
484 1 2 1 1 82 LYS HG2 . 210 LYS HG2 1 1
485 1 1 1 1 30 VAL MG1 . 158 VAL QG1 1 1
485 1 2 1 1 82 LYS HG3 . 210 LYS HG3 1 1
486 1 1 1 1 30 VAL MG2 . 158 VAL QG2 1 1
486 1 2 1 1 31 ASP H . 159 ASP HN 1 1
487 1 1 1 1 30 VAL MG2 . 158 VAL QG2 1 1
487 1 2 1 1 32 PHE QD . 160 PHE QD 1 1
488 1 1 1 1 30 VAL MG2 . 158 VAL QG2 1 1
488 1 2 1 1 32 PHE QE . 160 PHE QE 1 1
489 1 1 1 1 31 ASP H . 159 ASP HN 1 1
489 1 2 1 1 31 ASP HB2 . 159 ASP HB2 1 1
490 1 1 1 1 31 ASP HA . 159 ASP HA 1 1
490 1 2 1 1 32 PHE H . 160 PHE HN 1 1
491 1 1 1 1 31 ASP HB2 . 159 ASP HB2 1 1
491 1 2 1 1 32 PHE H . 160 PHE HN 1 1
492 1 1 1 1 32 PHE H . 160 PHE HN 1 1
492 1 2 1 1 32 PHE HB2 . 160 PHE HB2 1 1
493 1 1 1 1 32 PHE H . 160 PHE HN 1 1
493 1 2 1 1 32 PHE HB3 . 160 PHE HB3 1 1
494 1 1 1 1 32 PHE H . 160 PHE HN 1 1
494 1 2 1 1 32 PHE QD . 160 PHE QD 1 1
495 1 1 1 1 32 PHE H . 160 PHE HN 1 1
495 1 2 1 1 32 PHE QE . 160 PHE QE 1 1
496 1 1 1 1 32 PHE HA . 160 PHE HA 1 1
496 1 2 1 1 32 PHE QD . 160 PHE QD 1 1
497 1 1 1 1 32 PHE HA . 160 PHE HA 1 1
497 1 2 1 1 36 GLU HB3 . 164 GLU HB3 1 1
498 1 1 1 1 32 PHE HA . 160 PHE HA 1 1
498 1 2 1 1 82 LYS HE3 . 210 LYS HE3 1 1
499 1 1 1 1 32 PHE HB2 . 160 PHE HB2 1 1
499 1 2 1 1 33 THR H . 161 THR HN 1 1
500 1 1 1 1 32 PHE HB3 . 160 PHE HB3 1 1
500 1 2 1 1 33 THR H . 161 THR HN 1 1
501 1 1 1 1 32 PHE HB3 . 160 PHE HB3 1 1
501 1 2 1 1 36 GLU H . 164 GLU HN 1 1
502 1 1 1 1 32 PHE HB3 . 160 PHE HB3 1 1
502 1 2 1 1 37 TYR HA . 165 TYR HA 1 1
503 1 1 1 1 32 PHE QD . 160 PHE QD 1 1
503 1 2 1 1 33 THR H . 161 THR HN 1 1
504 1 1 1 1 32 PHE QD . 160 PHE QD 1 1
504 1 2 1 1 33 THR MG . 161 THR QG2 1 1
505 1 1 1 1 32 PHE QD . 160 PHE QD 1 1
505 1 2 1 1 36 GLU HA . 164 GLU HA 1 1
506 1 1 1 1 32 PHE QD . 160 PHE QD 1 1
506 1 2 1 1 36 GLU HB2 . 164 GLU HB2 1 1
507 1 1 1 1 32 PHE QD . 160 PHE QD 1 1
507 1 2 1 1 36 GLU HB3 . 164 GLU HB3 1 1
508 1 1 1 1 32 PHE QD . 160 PHE QD 1 1
508 1 2 1 1 37 TYR H . 165 TYR HN 1 1
509 1 1 1 1 32 PHE QD . 160 PHE QD 1 1
509 1 2 1 1 37 TYR HA . 165 TYR HA 1 1
510 1 1 1 1 32 PHE QD . 160 PHE QD 1 1
510 1 2 1 1 40 LEU MD1 . 168 LEU QD1 1 1
511 1 1 1 1 32 PHE QD . 160 PHE QD 1 1
511 1 2 1 1 79 ILE HA . 207 ILE HA 1 1
512 1 1 1 1 32 PHE QD . 160 PHE QD 1 1
512 1 2 1 1 79 ILE MD . 207 ILE QD1 1 1
513 1 1 1 1 32 PHE QD . 160 PHE QD 1 1
513 1 2 1 1 79 ILE HG12 . 207 ILE HG12 1 1
514 1 1 1 1 32 PHE QD . 160 PHE QD 1 1
514 1 2 1 1 79 ILE HG13 . 207 ILE HG13 1 1
515 1 1 1 1 32 PHE QD . 160 PHE QD 1 1
515 1 2 1 1 82 LYS HD2 . 210 LYS HD2 1 1
516 1 1 1 1 32 PHE QD . 160 PHE QD 1 1
516 1 2 1 1 82 LYS HD3 . 210 LYS HD3 1 1
517 1 1 1 1 32 PHE QD . 160 PHE QD 1 1
517 1 2 1 1 82 LYS HE2 . 210 LYS HE2 1 1
518 1 1 1 1 32 PHE QD . 160 PHE QD 1 1
518 1 2 1 1 82 LYS HE3 . 210 LYS HE3 1 1
519 1 1 1 1 32 PHE QD . 160 PHE QD 1 1
519 1 2 1 1 83 ILE MG . 211 ILE QG2 1 1
520 1 1 1 1 32 PHE QE . 160 PHE QE 1 1
520 1 2 1 1 40 LEU MD1 . 168 LEU QD1 1 1
521 1 1 1 1 32 PHE QE . 160 PHE QE 1 1
521 1 2 1 1 40 LEU HG . 168 LEU HG 1 1
522 1 1 1 1 32 PHE QE . 160 PHE QE 1 1
522 1 2 1 1 79 ILE HA . 207 ILE HA 1 1
523 1 1 1 1 32 PHE QE . 160 PHE QE 1 1
523 1 2 1 1 79 ILE HB . 207 ILE HB 1 1
524 1 1 1 1 32 PHE QE . 160 PHE QE 1 1
524 1 2 1 1 79 ILE MD . 207 ILE QD1 1 1
525 1 1 1 1 32 PHE QE . 160 PHE QE 1 1
525 1 2 1 1 79 ILE MG . 207 ILE QG2 1 1
526 1 1 1 1 32 PHE QE . 160 PHE QE 1 1
526 1 2 1 1 82 LYS HB2 . 210 LYS HB2 1 1
527 1 1 1 1 32 PHE QE . 160 PHE QE 1 1
527 1 2 1 1 82 LYS HB3 . 210 LYS HB3 1 1
528 1 1 1 1 32 PHE QE . 160 PHE QE 1 1
528 1 2 1 1 82 LYS HD2 . 210 LYS HD2 1 1
529 1 1 1 1 32 PHE QE . 160 PHE QE 1 1
529 1 2 1 1 82 LYS HD3 . 210 LYS HD3 1 1
530 1 1 1 1 32 PHE QE . 160 PHE QE 1 1
530 1 2 1 1 82 LYS HE2 . 210 LYS HE2 1 1
531 1 1 1 1 32 PHE QE . 160 PHE QE 1 1
531 1 2 1 1 82 LYS HE3 . 210 LYS HE3 1 1
532 1 1 1 1 32 PHE QE . 160 PHE QE 1 1
532 1 2 1 1 82 LYS HG3 . 210 LYS HG3 1 1
533 1 1 1 1 32 PHE QE . 160 PHE QE 1 1
533 1 2 1 1 83 ILE HA . 211 ILE HA 1 1
534 1 1 1 1 32 PHE QE . 160 PHE QE 1 1
534 1 2 1 1 83 ILE HB . 211 ILE HB 1 1
535 1 1 1 1 32 PHE QE . 160 PHE QE 1 1
535 1 2 1 1 83 ILE MG . 211 ILE QG2 1 1
536 1 1 1 1 32 PHE HZ . 160 PHE HZ 1 1
536 1 2 1 1 40 LEU MD1 . 168 LEU QD1 1 1
537 1 1 1 1 32 PHE HZ . 160 PHE HZ 1 1
537 1 2 1 1 82 LYS HA . 210 LYS HA 1 1
538 1 1 1 1 32 PHE HZ . 160 PHE HZ 1 1
538 1 2 1 1 82 LYS HD2 . 210 LYS HD2 1 1
539 1 1 1 1 32 PHE HZ . 160 PHE HZ 1 1
539 1 2 1 1 82 LYS HG3 . 210 LYS HG3 1 1
540 1 1 1 1 32 PHE HZ . 160 PHE HZ 1 1
540 1 2 1 1 83 ILE HB . 211 ILE HB 1 1
541 1 1 1 1 32 PHE HZ . 160 PHE HZ 1 1
541 1 2 1 1 83 ILE MG . 211 ILE QG2 1 1
542 1 1 1 1 33 THR H . 161 THR HN 1 1
542 1 2 1 1 33 THR MG . 161 THR QG2 1 1
543 1 1 1 1 33 THR H . 161 THR HN 1 1
543 1 2 1 1 36 GLU H . 164 GLU HN 1 1
544 1 1 1 1 33 THR H . 161 THR HN 1 1
544 1 2 1 1 36 GLU HB2 . 164 GLU HB2 1 1
545 1 1 1 1 33 THR H . 161 THR HN 1 1
545 1 2 1 1 36 GLU HB3 . 164 GLU HB3 1 1
546 1 1 1 1 33 THR H . 161 THR HN 1 1
546 1 2 1 1 36 GLU HG3 . 164 GLU HG3 1 1
547 1 1 1 1 33 THR HA . 161 THR HA 1 1
547 1 2 1 1 33 THR HB . 161 THR HB 1 1
548 1 1 1 1 33 THR HA . 161 THR HA 1 1
548 1 2 1 1 33 THR MG . 161 THR QG2 1 1
549 1 1 1 1 33 THR MG . 161 THR QG2 1 1
549 1 2 1 1 36 GLU HB2 . 164 GLU HB2 1 1
550 1 1 1 1 33 THR MG . 161 THR QG2 1 1
550 1 2 1 1 36 GLU HB3 . 164 GLU HB3 1 1
551 1 1 1 1 33 THR MG . 161 THR QG2 1 1
551 1 2 1 1 36 GLU HG2 . 164 GLU HG2 1 1
552 1 1 1 1 33 THR MG . 161 THR QG2 1 1
552 1 2 1 1 36 GLU HG3 . 164 GLU HG3 1 1
553 1 1 1 1 33 THR MG . 161 THR QG2 1 1
553 1 2 1 1 37 TYR H . 165 TYR HN 1 1
554 1 1 1 1 34 SER HA . 162 SER HA 1 1
554 1 2 1 1 37 TYR HB3 . 165 TYR HB3 1 1
555 1 1 1 1 34 SER HA . 162 SER HA 1 1
555 1 2 1 1 37 TYR QD . 165 TYR QD 1 1
556 1 1 1 1 34 SER HA . 162 SER HA 1 1
556 1 2 1 1 38 ASP H . 166 ASP HN 1 1
557 1 1 1 1 34 SER HB2 . 162 SER HB2 1 1
557 1 2 1 1 37 TYR HB3 . 165 TYR HB3 1 1
558 1 1 1 1 34 SER HB3 . 162 SER HB3 1 1
558 1 2 1 1 37 TYR HB3 . 165 TYR HB3 1 1
559 1 1 1 1 34 SER O . 162 SER O 1 1
559 1 2 1 1 38 ASP H . 166 ASP HN 1 1
560 1 1 1 1 34 SER O . 162 SER O 1 1
560 1 2 1 1 38 ASP N . 166 ASP N 1 1
561 1 1 1 1 35 ALA H . 163 ALA HN 1 1
561 1 2 1 1 35 ALA MB . 163 ALA QB 1 1
562 1 1 1 1 35 ALA H . 163 ALA HN 1 1
562 1 2 1 1 36 GLU H . 164 GLU HN 1 1
563 1 1 1 1 35 ALA H . 163 ALA HN 1 1
563 1 2 1 1 37 TYR H . 165 TYR HN 1 1
564 1 1 1 1 35 ALA HA . 163 ALA HA 1 1
564 1 2 1 1 37 TYR H . 165 TYR HN 1 1
565 1 1 1 1 35 ALA HA . 163 ALA HA 1 1
565 1 2 1 1 38 ASP HB2 . 166 ASP HB2 1 1
566 1 1 1 1 35 ALA HA . 163 ALA HA 1 1
566 1 2 1 1 38 ASP HB3 . 166 ASP HB3 1 1
567 1 1 1 1 35 ALA HA . 163 ALA HA 1 1
567 1 2 1 1 39 LEU MD2 . 167 LEU QD2 1 1
568 1 1 1 1 35 ALA HA . 163 ALA HA 1 1
568 1 2 1 1 60 LEU MD1 . 188 LEU QD1 1 1
569 1 1 1 1 35 ALA MB . 163 ALA QB 1 1
569 1 2 1 1 36 GLU H . 164 GLU HN 1 1
570 1 1 1 1 35 ALA MB . 163 ALA QB 1 1
570 1 2 1 1 36 GLU HG2 . 164 GLU HG2 1 1
571 1 1 1 1 35 ALA MB . 163 ALA QB 1 1
571 1 2 1 1 37 TYR H . 165 TYR HN 1 1
572 1 1 1 1 35 ALA MB . 163 ALA QB 1 1
572 1 2 1 1 38 ASP H . 166 ASP HN 1 1
573 1 1 1 1 35 ALA MB . 163 ALA QB 1 1
573 1 2 1 1 38 ASP HB2 . 166 ASP HB2 1 1
574 1 1 1 1 35 ALA MB . 163 ALA QB 1 1
574 1 2 1 1 39 LEU HB3 . 167 LEU HB3 1 1
575 1 1 1 1 35 ALA MB . 163 ALA QB 1 1
575 1 2 1 1 39 LEU MD2 . 167 LEU QD2 1 1
576 1 1 1 1 35 ALA O . 163 ALA O 1 1
576 1 2 1 1 39 LEU H . 167 LEU HN 1 1
577 1 1 1 1 35 ALA O . 163 ALA O 1 1
577 1 2 1 1 39 LEU N . 167 LEU N 1 1
578 1 1 1 1 36 GLU H . 164 GLU HN 1 1
578 1 2 1 1 36 GLU HB3 . 164 GLU HB3 1 1
579 1 1 1 1 36 GLU H . 164 GLU HN 1 1
579 1 2 1 1 36 GLU HG2 . 164 GLU HG2 1 1
580 1 1 1 1 36 GLU H . 164 GLU HN 1 1
580 1 2 1 1 36 GLU HG3 . 164 GLU HG3 1 1
581 1 1 1 1 36 GLU H . 164 GLU HN 1 1
581 1 2 1 1 37 TYR H . 165 TYR HN 1 1
582 1 1 1 1 36 GLU H . 164 GLU HN 1 1
582 1 2 1 1 37 TYR HB3 . 165 TYR HB3 1 1
583 1 1 1 1 36 GLU H . 164 GLU HN 1 1
583 1 2 1 1 38 ASP H . 166 ASP HN 1 1
584 1 1 1 1 36 GLU H . 164 GLU HN 1 1
584 1 2 1 1 39 LEU MD2 . 167 LEU QD2 1 1
585 1 1 1 1 36 GLU HA . 164 GLU HA 1 1
585 1 2 1 1 37 TYR HA . 165 TYR HA 1 1
586 1 1 1 1 36 GLU HA . 164 GLU HA 1 1
586 1 2 1 1 39 LEU H . 167 LEU HN 1 1
587 1 1 1 1 36 GLU HA . 164 GLU HA 1 1
587 1 2 1 1 39 LEU MD1 . 167 LEU QD1 1 1
588 1 1 1 1 36 GLU HA . 164 GLU HA 1 1
588 1 2 1 1 39 LEU MD2 . 167 LEU QD2 1 1
589 1 1 1 1 36 GLU HA . 164 GLU HA 1 1
589 1 2 1 1 75 ARG HD3 . 203 ARG HD3 1 1
590 1 1 1 1 36 GLU HA . 164 GLU HA 1 1
590 1 2 1 1 75 ARG HG2 . 203 ARG HG2 1 1
591 1 1 1 1 36 GLU HA . 164 GLU HA 1 1
591 1 2 1 1 75 ARG HG3 . 203 ARG HG3 1 1
592 1 1 1 1 36 GLU HA . 164 GLU HA 1 1
592 1 2 1 1 79 ILE MD . 207 ILE QD1 1 1
593 1 1 1 1 36 GLU HB2 . 164 GLU HB2 1 1
593 1 2 1 1 37 TYR H . 165 TYR HN 1 1
594 1 1 1 1 36 GLU HB3 . 164 GLU HB3 1 1
594 1 2 1 1 37 TYR H . 165 TYR HN 1 1
595 1 1 1 1 36 GLU HG3 . 164 GLU HG3 1 1
595 1 2 1 1 39 LEU MD2 . 167 LEU QD2 1 1
596 1 1 1 1 36 GLU HG3 . 164 GLU HG3 1 1
596 1 2 1 1 79 ILE MD . 207 ILE QD1 1 1
597 1 1 1 1 36 GLU O . 164 GLU O 1 1
597 1 2 1 1 40 LEU H . 168 LEU HN 1 1
598 1 1 1 1 36 GLU O . 164 GLU O 1 1
598 1 2 1 1 40 LEU N . 168 LEU N 1 1
599 1 1 1 1 37 TYR H . 165 TYR HN 1 1
599 1 2 1 1 37 TYR HB2 . 165 TYR HB2 1 1
600 1 1 1 1 37 TYR H . 165 TYR HN 1 1
600 1 2 1 1 37 TYR HB3 . 165 TYR HB3 1 1
601 1 1 1 1 37 TYR H . 165 TYR HN 1 1
601 1 2 1 1 37 TYR QD . 165 TYR QD 1 1
602 1 1 1 1 37 TYR H . 165 TYR HN 1 1
602 1 2 1 1 38 ASP H . 166 ASP HN 1 1
603 1 1 1 1 37 TYR H . 165 TYR HN 1 1
603 1 2 1 1 39 LEU H . 167 LEU HN 1 1
604 1 1 1 1 37 TYR HA . 165 TYR HA 1 1
604 1 2 1 1 37 TYR QD . 165 TYR QD 1 1
605 1 1 1 1 37 TYR HA . 165 TYR HA 1 1
605 1 2 1 1 37 TYR QE . 165 TYR QE 1 1
606 1 1 1 1 37 TYR HA . 165 TYR HA 1 1
606 1 2 1 1 40 LEU H . 168 LEU HN 1 1
607 1 1 1 1 37 TYR HA . 165 TYR HA 1 1
607 1 2 1 1 40 LEU HA . 168 LEU HA 1 1
608 1 1 1 1 37 TYR HA . 165 TYR HA 1 1
608 1 2 1 1 40 LEU HB2 . 168 LEU HB2 1 1
609 1 1 1 1 37 TYR HA . 165 TYR HA 1 1
609 1 2 1 1 40 LEU HB3 . 168 LEU HB3 1 1
610 1 1 1 1 37 TYR HA . 165 TYR HA 1 1
610 1 2 1 1 40 LEU MD1 . 168 LEU QD1 1 1
611 1 1 1 1 37 TYR HB2 . 165 TYR HB2 1 1
611 1 2 1 1 37 TYR QD . 165 TYR QD 1 1
612 1 1 1 1 37 TYR HB3 . 165 TYR HB3 1 1
612 1 2 1 1 38 ASP H . 166 ASP HN 1 1
613 1 1 1 1 37 TYR QD . 165 TYR QD 1 1
613 1 2 1 1 38 ASP H . 166 ASP HN 1 1
614 1 1 1 1 37 TYR QD . 165 TYR QD 1 1
614 1 2 1 1 38 ASP HA . 166 ASP HA 1 1
615 1 1 1 1 37 TYR QD . 165 TYR QD 1 1
615 1 2 1 1 40 LEU MD1 . 168 LEU QD1 1 1
616 1 1 1 1 37 TYR QE . 165 TYR QE 1 1
616 1 2 1 1 38 ASP HA . 166 ASP HA 1 1
617 1 1 1 1 37 TYR QE . 165 TYR QE 1 1
617 1 2 1 1 41 TRP H . 169 TRP HN 1 1
618 1 1 1 1 37 TYR QE . 165 TYR QE 1 1
618 1 2 1 1 41 TRP HB2 . 169 TRP HB2 1 1
619 1 1 1 1 37 TYR QE . 165 TYR QE 1 1
619 1 2 1 1 41 TRP HB3 . 169 TRP HB3 1 1
620 1 1 1 1 37 TYR O . 165 TYR O 1 1
620 1 2 1 1 41 TRP H . 169 TRP HN 1 1
621 1 1 1 1 37 TYR O . 165 TYR O 1 1
621 1 2 1 1 41 TRP N . 169 TRP N 1 1
622 1 1 1 1 38 ASP H . 166 ASP HN 1 1
622 1 2 1 1 38 ASP HB2 . 166 ASP HB2 1 1
623 1 1 1 1 38 ASP H . 166 ASP HN 1 1
623 1 2 1 1 38 ASP HB3 . 166 ASP HB3 1 1
624 1 1 1 1 38 ASP H . 166 ASP HN 1 1
624 1 2 1 1 39 LEU H . 167 LEU HN 1 1
625 1 1 1 1 38 ASP H . 166 ASP HN 1 1
625 1 2 1 1 39 LEU HB3 . 167 LEU HB3 1 1
626 1 1 1 1 38 ASP H . 166 ASP HN 1 1
626 1 2 1 1 40 LEU H . 168 LEU HN 1 1
627 1 1 1 1 38 ASP H . 166 ASP HN 1 1
627 1 2 1 1 41 TRP H . 169 TRP HN 1 1
628 1 1 1 1 38 ASP HA . 166 ASP HA 1 1
628 1 2 1 1 40 LEU H . 168 LEU HN 1 1
629 1 1 1 1 38 ASP HA . 166 ASP HA 1 1
629 1 2 1 1 41 TRP H . 169 TRP HN 1 1
630 1 1 1 1 38 ASP HA . 166 ASP HA 1 1
630 1 2 1 1 41 TRP HB2 . 169 TRP HB2 1 1
631 1 1 1 1 38 ASP HA . 166 ASP HA 1 1
631 1 2 1 1 41 TRP HB3 . 169 TRP HB3 1 1
632 1 1 1 1 38 ASP HA . 166 ASP HA 1 1
632 1 2 1 1 41 TRP HD1 . 169 TRP HD1 1 1
633 1 1 1 1 38 ASP HA . 166 ASP HA 1 1
633 1 2 1 1 60 LEU MD1 . 188 LEU QD1 1 1
634 1 1 1 1 38 ASP HB2 . 166 ASP HB2 1 1
634 1 2 1 1 39 LEU H . 167 LEU HN 1 1
635 1 1 1 1 38 ASP HB2 . 166 ASP HB2 1 1
635 1 2 1 1 60 LEU MD1 . 188 LEU QD1 1 1
636 1 1 1 1 38 ASP HB2 . 166 ASP HB2 1 1
636 1 2 1 1 60 LEU MD2 . 188 LEU QD2 1 1
637 1 1 1 1 38 ASP HB3 . 166 ASP HB3 1 1
637 1 2 1 1 39 LEU H . 167 LEU HN 1 1
638 1 1 1 1 38 ASP HB3 . 166 ASP HB3 1 1
638 1 2 1 1 40 LEU H . 168 LEU HN 1 1
639 1 1 1 1 38 ASP HB3 . 166 ASP HB3 1 1
639 1 2 1 1 60 LEU MD1 . 188 LEU QD1 1 1
640 1 1 1 1 38 ASP HB3 . 166 ASP HB3 1 1
640 1 2 1 1 60 LEU MD2 . 188 LEU QD2 1 1
641 1 1 1 1 38 ASP O . 166 ASP O 1 1
641 1 2 1 1 42 LEU H . 170 LEU HN 1 1
642 1 1 1 1 38 ASP O . 166 ASP O 1 1
642 1 2 1 1 42 LEU N . 170 LEU N 1 1
643 1 1 1 1 39 LEU H . 167 LEU HN 1 1
643 1 2 1 1 39 LEU HB2 . 167 LEU HB2 1 1
644 1 1 1 1 39 LEU H . 167 LEU HN 1 1
644 1 2 1 1 39 LEU HB3 . 167 LEU HB3 1 1
645 1 1 1 1 39 LEU H . 167 LEU HN 1 1
645 1 2 1 1 39 LEU MD2 . 167 LEU QD2 1 1
646 1 1 1 1 39 LEU H . 167 LEU HN 1 1
646 1 2 1 1 39 LEU HG . 167 LEU HG 1 1
647 1 1 1 1 39 LEU H . 167 LEU HN 1 1
647 1 2 1 1 40 LEU H . 168 LEU HN 1 1
648 1 1 1 1 39 LEU H . 167 LEU HN 1 1
648 1 2 1 1 41 TRP H . 169 TRP HN 1 1
649 1 1 1 1 39 LEU H . 167 LEU HN 1 1
649 1 2 1 1 42 LEU H . 170 LEU HN 1 1
650 1 1 1 1 39 LEU H . 167 LEU HN 1 1
650 1 2 1 1 60 LEU MD2 . 188 LEU QD2 1 1
651 1 1 1 1 39 LEU HA . 167 LEU HA 1 1
651 1 2 1 1 42 LEU H . 170 LEU HN 1 1
652 1 1 1 1 39 LEU HA . 167 LEU HA 1 1
652 1 2 1 1 42 LEU HB2 . 170 LEU HB2 1 1
653 1 1 1 1 39 LEU HA . 167 LEU HA 1 1
653 1 2 1 1 42 LEU HB3 . 170 LEU HB3 1 1
654 1 1 1 1 39 LEU HA . 167 LEU HA 1 1
654 1 2 1 1 43 LEU H . 171 LEU HN 1 1
655 1 1 1 1 39 LEU HA . 167 LEU HA 1 1
655 1 2 1 1 60 LEU MD1 . 188 LEU QD1 1 1
656 1 1 1 1 39 LEU HA . 167 LEU HA 1 1
656 1 2 1 1 60 LEU MD2 . 188 LEU QD2 1 1
657 1 1 1 1 39 LEU HB2 . 167 LEU HB2 1 1
657 1 2 1 1 39 LEU MD1 . 167 LEU QD1 1 1
658 1 1 1 1 39 LEU HB2 . 167 LEU HB2 1 1
658 1 2 1 1 40 LEU H . 168 LEU HN 1 1
659 1 1 1 1 39 LEU HB3 . 167 LEU HB3 1 1
659 1 2 1 1 39 LEU MD2 . 167 LEU QD2 1 1
660 1 1 1 1 39 LEU MD1 . 167 LEU QD1 1 1
660 1 2 1 1 40 LEU H . 168 LEU HN 1 1
661 1 1 1 1 39 LEU MD1 . 167 LEU QD1 1 1
661 1 2 1 1 75 ARG HD2 . 203 ARG HD2 1 1
662 1 1 1 1 39 LEU MD1 . 167 LEU QD1 1 1
662 1 2 1 1 75 ARG HD3 . 203 ARG HD3 1 1
663 1 1 1 1 39 LEU MD1 . 167 LEU QD1 1 1
663 1 2 1 1 76 ILE HA . 204 ILE HA 1 1
664 1 1 1 1 39 LEU MD1 . 167 LEU QD1 1 1
664 1 2 1 1 76 ILE MD . 204 ILE QD1 1 1
665 1 1 1 1 39 LEU MD2 . 167 LEU QD2 1 1
665 1 2 1 1 40 LEU H . 168 LEU HN 1 1
666 1 1 1 1 39 LEU MD2 . 167 LEU QD2 1 1
666 1 2 1 1 40 LEU HB2 . 168 LEU HB2 1 1
667 1 1 1 1 39 LEU MD2 . 167 LEU QD2 1 1
667 1 2 1 1 75 ARG HD3 . 203 ARG HD3 1 1
668 1 1 1 1 39 LEU HG . 167 LEU HG 1 1
668 1 2 1 1 76 ILE MD . 204 ILE QD1 1 1
669 1 1 1 1 39 LEU O . 167 LEU O 1 1
669 1 2 1 1 43 LEU H . 171 LEU HN 1 1
670 1 1 1 1 39 LEU O . 167 LEU O 1 1
670 1 2 1 1 43 LEU N . 171 LEU N 1 1
671 1 1 1 1 40 LEU H . 168 LEU HN 1 1
671 1 2 1 1 40 LEU HB2 . 168 LEU HB2 1 1
672 1 1 1 1 40 LEU H . 168 LEU HN 1 1
672 1 2 1 1 40 LEU HB3 . 168 LEU HB3 1 1
673 1 1 1 1 40 LEU H . 168 LEU HN 1 1
673 1 2 1 1 41 TRP H . 169 TRP HN 1 1
674 1 1 1 1 40 LEU H . 168 LEU HN 1 1
674 1 2 1 1 42 LEU H . 170 LEU HN 1 1
675 1 1 1 1 40 LEU HA . 168 LEU HA 1 1
675 1 2 1 1 40 LEU MD2 . 168 LEU QD2 1 1
676 1 1 1 1 40 LEU HA . 168 LEU HA 1 1
676 1 2 1 1 42 LEU H . 170 LEU HN 1 1
677 1 1 1 1 40 LEU HA . 168 LEU HA 1 1
677 1 2 1 1 43 LEU HB2 . 171 LEU HB2 1 1
678 1 1 1 1 40 LEU HA . 168 LEU HA 1 1
678 1 2 1 1 43 LEU MD1 . 171 LEU QD1 1 1
679 1 1 1 1 40 LEU HB2 . 168 LEU HB2 1 1
679 1 2 1 1 41 TRP H . 169 TRP HN 1 1
680 1 1 1 1 40 LEU HB3 . 168 LEU HB3 1 1
680 1 2 1 1 40 LEU MD1 . 168 LEU QD1 1 1
681 1 1 1 1 40 LEU HB3 . 168 LEU HB3 1 1
681 1 2 1 1 40 LEU MD2 . 168 LEU QD2 1 1
682 1 1 1 1 40 LEU HB3 . 168 LEU HB3 1 1
682 1 2 1 1 41 TRP H . 169 TRP HN 1 1
683 1 1 1 1 40 LEU MD1 . 168 LEU QD1 1 1
683 1 2 1 1 41 TRP H . 169 TRP HN 1 1
684 1 1 1 1 40 LEU MD1 . 168 LEU QD1 1 1
684 1 2 1 1 79 ILE MG . 207 ILE QG2 1 1
685 1 1 1 1 40 LEU MD1 . 168 LEU QD1 1 1
685 1 2 1 1 83 ILE MG . 211 ILE QG2 1 1
686 1 1 1 1 40 LEU MD2 . 168 LEU QD2 1 1
686 1 2 1 1 41 TRP HA . 169 TRP HA 1 1
687 1 1 1 1 40 LEU MD2 . 168 LEU QD2 1 1
687 1 2 1 1 44 ALA MB . 172 ALA QB 1 1
688 1 1 1 1 40 LEU MD2 . 168 LEU QD2 1 1
688 1 2 1 1 103 PHE QD . 231 PHE QD 1 1
689 1 1 1 1 40 LEU MD2 . 168 LEU QD2 1 1
689 1 2 1 1 103 PHE QE . 231 PHE QE 1 1
690 1 1 1 1 40 LEU MD2 . 168 LEU QD2 1 1
690 1 2 1 1 103 PHE HZ . 231 PHE HZ 1 1
691 1 1 1 1 40 LEU O . 168 LEU O 1 1
691 1 2 1 1 44 ALA H . 172 ALA HN 1 1
692 1 1 1 1 40 LEU O . 168 LEU O 1 1
692 1 2 1 1 44 ALA N . 172 ALA N 1 1
693 1 1 1 1 41 TRP H . 169 TRP HN 1 1
693 1 2 1 1 41 TRP HB2 . 169 TRP HB2 1 1
694 1 1 1 1 41 TRP H . 169 TRP HN 1 1
694 1 2 1 1 41 TRP HB3 . 169 TRP HB3 1 1
695 1 1 1 1 41 TRP H . 169 TRP HN 1 1
695 1 2 1 1 42 LEU H . 170 LEU HN 1 1
696 1 1 1 1 41 TRP HA . 169 TRP HA 1 1
696 1 2 1 1 41 TRP HZ3 . 169 TRP HZ3 1 1
697 1 1 1 1 41 TRP HA . 169 TRP HA 1 1
697 1 2 1 1 42 LEU HA . 170 LEU HA 1 1
698 1 1 1 1 41 TRP HA . 169 TRP HA 1 1
698 1 2 1 1 43 LEU H . 171 LEU HN 1 1
699 1 1 1 1 41 TRP HA . 169 TRP HA 1 1
699 1 2 1 1 44 ALA H . 172 ALA HN 1 1
700 1 1 1 1 41 TRP HA . 169 TRP HA 1 1
700 1 2 1 1 44 ALA MB . 172 ALA QB 1 1
701 1 1 1 1 41 TRP HA . 169 TRP HA 1 1
701 1 2 1 1 45 SER H . 173 SER HN 1 1
702 1 1 1 1 41 TRP HB2 . 169 TRP HB2 1 1
702 1 2 1 1 41 TRP HD1 . 169 TRP HD1 1 1
703 1 1 1 1 41 TRP HB2 . 169 TRP HB2 1 1
703 1 2 1 1 42 LEU H . 170 LEU HN 1 1
704 1 1 1 1 41 TRP HB2 . 169 TRP HB2 1 1
704 1 2 1 1 42 LEU MD2 . 170 LEU QD2 1 1
705 1 1 1 1 41 TRP HB2 . 169 TRP HB2 1 1
705 1 2 1 1 44 ALA MB . 172 ALA QB 1 1
706 1 1 1 1 41 TRP HB3 . 169 TRP HB3 1 1
706 1 2 1 1 41 TRP HD1 . 169 TRP HD1 1 1
707 1 1 1 1 41 TRP HB3 . 169 TRP HB3 1 1
707 1 2 1 1 42 LEU H . 170 LEU HN 1 1
708 1 1 1 1 41 TRP HB3 . 169 TRP HB3 1 1
708 1 2 1 1 42 LEU MD2 . 170 LEU QD2 1 1
709 1 1 1 1 41 TRP HD1 . 169 TRP HD1 1 1
709 1 2 1 1 42 LEU H . 170 LEU HN 1 1
710 1 1 1 1 41 TRP HD1 . 169 TRP HD1 1 1
710 1 2 1 1 42 LEU HA . 170 LEU HA 1 1
711 1 1 1 1 41 TRP HD1 . 169 TRP HD1 1 1
711 1 2 1 1 42 LEU MD2 . 170 LEU QD2 1 1
712 1 1 1 1 41 TRP HZ2 . 169 TRP HZ2 1 1
712 1 2 1 1 45 SER HA . 173 SER HA 1 1
713 1 1 1 1 41 TRP HZ2 . 169 TRP HZ2 1 1
713 1 2 1 1 45 SER HB2 . 173 SER HB2 1 1
714 1 1 1 1 41 TRP HZ2 . 169 TRP HZ2 1 1
714 1 2 1 1 45 SER HB3 . 173 SER HB3 1 1
715 1 1 1 1 41 TRP O . 169 TRP O 1 1
715 1 2 1 1 45 SER H . 173 SER HN 1 1
716 1 1 1 1 41 TRP O . 169 TRP O 1 1
716 1 2 1 1 45 SER N . 173 SER N 1 1
717 1 1 1 1 42 LEU H . 170 LEU HN 1 1
717 1 2 1 1 42 LEU HB2 . 170 LEU HB2 1 1
718 1 1 1 1 42 LEU H . 170 LEU HN 1 1
718 1 2 1 1 42 LEU HB3 . 170 LEU HB3 1 1
719 1 1 1 1 42 LEU H . 170 LEU HN 1 1
719 1 2 1 1 42 LEU MD2 . 170 LEU QD2 1 1
720 1 1 1 1 42 LEU H . 170 LEU HN 1 1
720 1 2 1 1 42 LEU HG . 170 LEU HG 1 1
721 1 1 1 1 42 LEU HA . 170 LEU HA 1 1
721 1 2 1 1 42 LEU MD1 . 170 LEU QD1 1 1
722 1 1 1 1 42 LEU HA . 170 LEU HA 1 1
722 1 2 1 1 42 LEU MD2 . 170 LEU QD2 1 1
723 1 1 1 1 42 LEU HA . 170 LEU HA 1 1
723 1 2 1 1 42 LEU HG . 170 LEU HG 1 1
724 1 1 1 1 42 LEU HA . 170 LEU HA 1 1
724 1 2 1 1 44 ALA H . 172 ALA HN 1 1
725 1 1 1 1 42 LEU HB2 . 170 LEU HB2 1 1
725 1 2 1 1 42 LEU MD2 . 170 LEU QD2 1 1
726 1 1 1 1 42 LEU HB2 . 170 LEU HB2 1 1
726 1 2 1 1 56 ILE MG . 184 ILE QG2 1 1
727 1 1 1 1 42 LEU HB3 . 170 LEU HB3 1 1
727 1 2 1 1 56 ILE MG . 184 ILE QG2 1 1
728 1 1 1 1 42 LEU MD1 . 170 LEU QD1 1 1
728 1 2 1 1 59 ARG HA . 187 ARG HA 1 1
729 1 1 1 1 42 LEU MD1 . 170 LEU QD1 1 1
729 1 2 1 1 59 ARG HB2 . 187 ARG HB2 1 1
730 1 1 1 1 42 LEU MD1 . 170 LEU QD1 1 1
730 1 2 1 1 59 ARG HB3 . 187 ARG HB3 1 1
731 1 1 1 1 42 LEU MD1 . 170 LEU QD1 1 1
731 1 2 1 1 59 ARG HG3 . 187 ARG HG3 1 1
732 1 1 1 1 42 LEU MD2 . 170 LEU QD2 1 1
732 1 2 1 1 59 ARG HG3 . 187 ARG HG3 1 1
733 1 1 1 1 42 LEU HG . 170 LEU HG 1 1
733 1 2 1 1 59 ARG HB3 . 187 ARG HB3 1 1
734 1 1 1 1 42 LEU O . 170 LEU O 1 1
734 1 2 1 1 46 ASN H . 174 ASN HN 1 1
735 1 1 1 1 42 LEU O . 170 LEU O 1 1
735 1 2 1 1 46 ASN N . 174 ASN N 1 1
736 1 1 1 1 43 LEU H . 171 LEU HN 1 1
736 1 2 1 1 43 LEU HB2 . 171 LEU HB2 1 1
737 1 1 1 1 43 LEU H . 171 LEU HN 1 1
737 1 2 1 1 44 ALA H . 172 ALA HN 1 1
738 1 1 1 1 43 LEU H . 171 LEU HN 1 1
738 1 2 1 1 44 ALA MB . 172 ALA QB 1 1
739 1 1 1 1 43 LEU HA . 171 LEU HA 1 1
739 1 2 1 1 43 LEU HB3 . 171 LEU HB3 1 1
740 1 1 1 1 43 LEU HA . 171 LEU HA 1 1
740 1 2 1 1 43 LEU MD2 . 171 LEU QD2 1 1
741 1 1 1 1 43 LEU HA . 171 LEU HA 1 1
741 1 2 1 1 43 LEU HG . 171 LEU HG 1 1
742 1 1 1 1 43 LEU HA . 171 LEU HA 1 1
742 1 2 1 1 45 SER H . 173 SER HN 1 1
743 1 1 1 1 43 LEU HA . 171 LEU HA 1 1
743 1 2 1 1 46 ASN H . 174 ASN HN 1 1
744 1 1 1 1 43 LEU HA . 171 LEU HA 1 1
744 1 2 1 1 46 ASN HB2 . 174 ASN HB2 1 1
745 1 1 1 1 43 LEU HA . 171 LEU HA 1 1
745 1 2 1 1 51 LEU MD1 . 179 LEU QD1 1 1
746 1 1 1 1 43 LEU HA . 171 LEU HA 1 1
746 1 2 1 1 51 LEU MD2 . 179 LEU QD2 1 1
747 1 1 1 1 43 LEU HA . 171 LEU HA 1 1
747 1 2 1 1 102 LEU HA . 230 LEU HA 1 1
748 1 1 1 1 43 LEU HB2 . 171 LEU HB2 1 1
748 1 2 1 1 43 LEU MD1 . 171 LEU QD1 1 1
749 1 1 1 1 43 LEU HB2 . 171 LEU HB2 1 1
749 1 2 1 1 44 ALA H . 172 ALA HN 1 1
750 1 1 1 1 43 LEU HB2 . 171 LEU HB2 1 1
750 1 2 1 1 103 PHE HB3 . 231 PHE HB3 1 1
751 1 1 1 1 43 LEU HB2 . 171 LEU HB2 1 1
751 1 2 1 1 103 PHE QD . 231 PHE QD 1 1
752 1 1 1 1 43 LEU HB3 . 171 LEU HB3 1 1
752 1 2 1 1 44 ALA H . 172 ALA HN 1 1
753 1 1 1 1 43 LEU HB3 . 171 LEU HB3 1 1
753 1 2 1 1 51 LEU MD2 . 179 LEU QD2 1 1
754 1 1 1 1 43 LEU HB3 . 171 LEU HB3 1 1
754 1 2 1 1 103 PHE HB3 . 231 PHE HB3 1 1
755 1 1 1 1 43 LEU HB3 . 171 LEU HB3 1 1
755 1 2 1 1 103 PHE QD . 231 PHE QD 1 1
756 1 1 1 1 43 LEU MD1 . 171 LEU QD1 1 1
756 1 2 1 1 101 TYR HA . 229 TYR HA 1 1
757 1 1 1 1 43 LEU MD1 . 171 LEU QD1 1 1
757 1 2 1 1 101 TYR HB2 . 229 TYR HB2 1 1
758 1 1 1 1 43 LEU MD1 . 171 LEU QD1 1 1
758 1 2 1 1 101 TYR HB3 . 229 TYR HB3 1 1
759 1 1 1 1 43 LEU MD1 . 171 LEU QD1 1 1
759 1 2 1 1 101 TYR QD . 229 TYR QD 1 1
760 1 1 1 1 43 LEU MD1 . 171 LEU QD1 1 1
760 1 2 1 1 103 PHE HA . 231 PHE HA 1 1
761 1 1 1 1 43 LEU MD1 . 171 LEU QD1 1 1
761 1 2 1 1 103 PHE HB2 . 231 PHE HB2 1 1
762 1 1 1 1 43 LEU MD1 . 171 LEU QD1 1 1
762 1 2 1 1 103 PHE HB3 . 231 PHE HB3 1 1
763 1 1 1 1 43 LEU MD2 . 171 LEU QD2 1 1
763 1 2 1 1 51 LEU HA . 179 LEU HA 1 1
764 1 1 1 1 43 LEU MD2 . 171 LEU QD2 1 1
764 1 2 1 1 51 LEU HB3 . 179 LEU HB3 1 1
765 1 1 1 1 43 LEU MD2 . 171 LEU QD2 1 1
765 1 2 1 1 101 TYR H . 229 TYR HN 1 1
766 1 1 1 1 43 LEU MD2 . 171 LEU QD2 1 1
766 1 2 1 1 101 TYR HA . 229 TYR HA 1 1
767 1 1 1 1 43 LEU MD2 . 171 LEU QD2 1 1
767 1 2 1 1 101 TYR HB2 . 229 TYR HB2 1 1
768 1 1 1 1 43 LEU MD2 . 171 LEU QD2 1 1
768 1 2 1 1 101 TYR HB3 . 229 TYR HB3 1 1
769 1 1 1 1 43 LEU MD2 . 171 LEU QD2 1 1
769 1 2 1 1 101 TYR QD . 229 TYR QD 1 1
770 1 1 1 1 43 LEU MD2 . 171 LEU QD2 1 1
770 1 2 1 1 102 LEU HA . 230 LEU HA 1 1
771 1 1 1 1 43 LEU MD2 . 171 LEU QD2 1 1
771 1 2 1 1 103 PHE H . 231 PHE HN 1 1
772 1 1 1 1 43 LEU MD2 . 171 LEU QD2 1 1
772 1 2 1 1 103 PHE HB2 . 231 PHE HB2 1 1
773 1 1 1 1 43 LEU MD2 . 171 LEU QD2 1 1
773 1 2 1 1 103 PHE HB3 . 231 PHE HB3 1 1
774 1 1 1 1 43 LEU MD2 . 171 LEU QD2 1 1
774 1 2 1 1 103 PHE QD . 231 PHE QD 1 1
775 1 1 1 1 44 ALA H . 172 ALA HN 1 1
775 1 2 1 1 44 ALA MB . 172 ALA QB 1 1
776 1 1 1 1 44 ALA H . 172 ALA HN 1 1
776 1 2 1 1 45 SER H . 173 SER HN 1 1
777 1 1 1 1 44 ALA H . 172 ALA HN 1 1
777 1 2 1 1 45 SER HA . 173 SER HA 1 1
778 1 1 1 1 44 ALA H . 172 ALA HN 1 1
778 1 2 1 1 46 ASN H . 174 ASN HN 1 1
779 1 1 1 1 44 ALA H . 172 ALA HN 1 1
779 1 2 1 1 103 PHE HB2 . 231 PHE HB2 1 1
780 1 1 1 1 44 ALA H . 172 ALA HN 1 1
780 1 2 1 1 103 PHE QD . 231 PHE QD 1 1
781 1 1 1 1 44 ALA HA . 172 ALA HA 1 1
781 1 2 1 1 47 ALA HA . 175 ALA HA 1 1
782 1 1 1 1 44 ALA HA . 172 ALA HA 1 1
782 1 2 1 1 47 ALA MB . 175 ALA QB 1 1
783 1 1 1 1 44 ALA HA . 172 ALA HA 1 1
783 1 2 1 1 103 PHE HB3 . 231 PHE HB3 1 1
784 1 1 1 1 44 ALA HA . 172 ALA HA 1 1
784 1 2 1 1 103 PHE QD . 231 PHE QD 1 1
785 1 1 1 1 44 ALA MB . 172 ALA QB 1 1
785 1 2 1 1 45 SER H . 173 SER HN 1 1
786 1 1 1 1 44 ALA MB . 172 ALA QB 1 1
786 1 2 1 1 45 SER HB2 . 173 SER HB2 1 1
787 1 1 1 1 44 ALA MB . 172 ALA QB 1 1
787 1 2 1 1 45 SER HB3 . 173 SER HB3 1 1
788 1 1 1 1 44 ALA MB . 172 ALA QB 1 1
788 1 2 1 1 47 ALA H . 175 ALA HN 1 1
789 1 1 1 1 44 ALA MB . 172 ALA QB 1 1
789 1 2 1 1 103 PHE QD . 231 PHE QD 1 1
790 1 1 1 1 44 ALA MB . 172 ALA QB 1 1
790 1 2 1 1 103 PHE QE . 231 PHE QE 1 1
791 1 1 1 1 44 ALA MB . 172 ALA QB 1 1
791 1 2 1 1 103 PHE HZ . 231 PHE HZ 1 1
792 1 1 1 1 45 SER H . 173 SER HN 1 1
792 1 2 1 1 45 SER HB2 . 173 SER HB2 1 1
793 1 1 1 1 45 SER H . 173 SER HN 1 1
793 1 2 1 1 45 SER HB3 . 173 SER HB3 1 1
794 1 1 1 1 45 SER H . 173 SER HN 1 1
794 1 2 1 1 46 ASN H . 174 ASN HN 1 1
795 1 1 1 1 45 SER H . 173 SER HN 1 1
795 1 2 1 1 47 ALA MB . 175 ALA QB 1 1
796 1 1 1 1 45 SER HA . 173 SER HA 1 1
796 1 2 1 1 46 ASN HA . 174 ASN HA 1 1
797 1 1 1 1 45 SER HA . 173 SER HA 1 1
797 1 2 1 1 47 ALA H . 175 ALA HN 1 1
798 1 1 1 1 45 SER HA . 173 SER HA 1 1
798 1 2 1 1 47 ALA MB . 175 ALA QB 1 1
799 1 1 1 1 45 SER HB2 . 173 SER HB2 1 1
799 1 2 1 1 46 ASN H . 174 ASN HN 1 1
800 1 1 1 1 45 SER HB3 . 173 SER HB3 1 1
800 1 2 1 1 46 ASN H . 174 ASN HN 1 1
801 1 1 1 1 46 ASN H . 174 ASN HN 1 1
801 1 2 1 1 46 ASN HB2 . 174 ASN HB2 1 1
802 1 1 1 1 46 ASN H . 174 ASN HN 1 1
802 1 2 1 1 46 ASN HB3 . 174 ASN HB3 1 1
803 1 1 1 1 46 ASN H . 174 ASN HN 1 1
803 1 2 1 1 51 LEU MD2 . 179 LEU QD2 1 1
804 1 1 1 1 46 ASN HA . 174 ASN HA 1 1
804 1 2 1 1 49 ARG HB2 . 177 ARG HB2 1 1
805 1 1 1 1 46 ASN HA . 174 ASN HA 1 1
805 1 2 1 1 49 ARG HB3 . 177 ARG HB3 1 1
806 1 1 1 1 46 ASN HB2 . 174 ASN HB2 1 1
806 1 2 1 1 47 ALA MB . 175 ALA QB 1 1
807 1 1 1 1 46 ASN HB2 . 174 ASN HB2 1 1
807 1 2 1 1 49 ARG HB2 . 177 ARG HB2 1 1
808 1 1 1 1 46 ASN HB2 . 174 ASN HB2 1 1
808 1 2 1 1 49 ARG HB3 . 177 ARG HB3 1 1
809 1 1 1 1 46 ASN HB2 . 174 ASN HB2 1 1
809 1 2 1 1 49 ARG HD2 . 177 ARG HD2 1 1
810 1 1 1 1 46 ASN HB2 . 174 ASN HB2 1 1
810 1 2 1 1 51 LEU HB2 . 179 LEU HB2 1 1
811 1 1 1 1 46 ASN HB2 . 174 ASN HB2 1 1
811 1 2 1 1 51 LEU HB3 . 179 LEU HB3 1 1
812 1 1 1 1 46 ASN HB2 . 174 ASN HB2 1 1
812 1 2 1 1 51 LEU MD1 . 179 LEU QD1 1 1
813 1 1 1 1 46 ASN HB2 . 174 ASN HB2 1 1
813 1 2 1 1 51 LEU MD2 . 179 LEU QD2 1 1
814 1 1 1 1 46 ASN HB2 . 174 ASN HB2 1 1
814 1 2 1 1 51 LEU HG . 179 LEU HG 1 1
815 1 1 1 1 46 ASN HB3 . 174 ASN HB3 1 1
815 1 2 1 1 49 ARG H . 177 ARG HN 1 1
816 1 1 1 1 46 ASN HB3 . 174 ASN HB3 1 1
816 1 2 1 1 49 ARG HB2 . 177 ARG HB2 1 1
817 1 1 1 1 46 ASN HB3 . 174 ASN HB3 1 1
817 1 2 1 1 49 ARG HB3 . 177 ARG HB3 1 1
818 1 1 1 1 46 ASN HB3 . 174 ASN HB3 1 1
818 1 2 1 1 49 ARG HG2 . 177 ARG HG2 1 1
819 1 1 1 1 46 ASN HB3 . 174 ASN HB3 1 1
819 1 2 1 1 51 LEU MD1 . 179 LEU QD1 1 1
820 1 1 1 1 46 ASN HB3 . 174 ASN HB3 1 1
820 1 2 1 1 51 LEU MD2 . 179 LEU QD2 1 1
821 1 1 1 1 47 ALA H . 175 ALA HN 1 1
821 1 2 1 1 47 ALA MB . 175 ALA QB 1 1
822 1 1 1 1 47 ALA H . 175 ALA HN 1 1
822 1 2 1 1 48 GLY H . 176 GLY HN 1 1
823 1 1 1 1 47 ALA H . 175 ALA HN 1 1
823 1 2 1 1 49 ARG H . 177 ARG HN 1 1
824 1 1 1 1 47 ALA H . 175 ALA HN 1 1
824 1 2 1 1 103 PHE H . 231 PHE HN 1 1
825 1 1 1 1 47 ALA H . 175 ALA HN 1 1
825 1 2 1 1 103 PHE HB3 . 231 PHE HB3 1 1
826 1 1 1 1 47 ALA HA . 175 ALA HA 1 1
826 1 2 1 1 48 GLY H . 176 GLY HN 1 1
827 1 1 1 1 47 ALA HA . 175 ALA HA 1 1
827 1 2 1 1 102 LEU MD1 . 230 LEU QD1 1 1
828 1 1 1 1 47 ALA HA . 175 ALA HA 1 1
828 1 2 1 1 103 PHE H . 231 PHE HN 1 1
829 1 1 1 1 47 ALA HA . 175 ALA HA 1 1
829 1 2 1 1 103 PHE HB2 . 231 PHE HB2 1 1
830 1 1 1 1 47 ALA HA . 175 ALA HA 1 1
830 1 2 1 1 103 PHE HB3 . 231 PHE HB3 1 1
831 1 1 1 1 47 ALA HA . 175 ALA HA 1 1
831 1 2 1 1 103 PHE QD . 231 PHE QD 1 1
832 1 1 1 1 47 ALA HA . 175 ALA HA 1 1
832 1 2 1 1 104 VAL HA . 232 VAL HA 1 1
833 1 1 1 1 47 ALA MB . 175 ALA QB 1 1
833 1 2 1 1 48 GLY H . 176 GLY HN 1 1
834 1 1 1 1 47 ALA MB . 175 ALA QB 1 1
834 1 2 1 1 48 GLY HA3 . 176 GLY HA2 1 1
835 1 1 1 1 47 ALA MB . 175 ALA QB 1 1
835 1 2 1 1 102 LEU MD1 . 230 LEU QD1 1 1
836 1 1 1 1 47 ALA MB . 175 ALA QB 1 1
836 1 2 1 1 103 PHE HA . 231 PHE HA 1 1
837 1 1 1 1 47 ALA MB . 175 ALA QB 1 1
837 1 2 1 1 103 PHE HB2 . 231 PHE HB2 1 1
838 1 1 1 1 47 ALA MB . 175 ALA QB 1 1
838 1 2 1 1 103 PHE HB3 . 231 PHE HB3 1 1
839 1 1 1 1 47 ALA MB . 175 ALA QB 1 1
839 1 2 1 1 103 PHE QD . 231 PHE QD 1 1
840 1 1 1 1 47 ALA MB . 175 ALA QB 1 1
840 1 2 1 1 103 PHE QE . 231 PHE QE 1 1
841 1 1 1 1 48 GLY H . 176 GLY HN 1 1
841 1 2 1 1 49 ARG H . 177 ARG HN 1 1
842 1 1 1 1 48 GLY H . 176 GLY HN 1 1
842 1 2 1 1 49 ARG HB2 . 177 ARG HB2 1 1
843 1 1 1 1 48 GLY H . 176 GLY HN 1 1
843 1 2 1 1 49 ARG HB3 . 177 ARG HB3 1 1
844 1 1 1 1 48 GLY H . 176 GLY HN 1 1
844 1 2 1 1 102 LEU MD1 . 230 LEU QD1 1 1
845 1 1 1 1 48 GLY H . 176 GLY HN 1 1
845 1 2 1 1 103 PHE H . 231 PHE HN 1 1
846 1 1 1 1 48 GLY H . 176 GLY HN 1 1
846 1 2 1 1 103 PHE HA . 231 PHE HA 1 1
847 1 1 1 1 48 GLY H . 176 GLY HN 1 1
847 1 2 1 1 103 PHE HB2 . 231 PHE HB2 1 1
848 1 1 1 1 48 GLY H . 176 GLY HN 1 1
848 1 2 1 1 103 PHE HB3 . 231 PHE HB3 1 1
849 1 1 1 1 48 GLY H . 176 GLY HN 1 1
849 1 2 1 1 103 PHE QD . 231 PHE QD 1 1
850 1 1 1 1 48 GLY HA3 . 176 GLY HA2 1 1
850 1 2 1 1 102 LEU MD1 . 230 LEU QD1 1 1
851 1 1 1 1 49 ARG H . 177 ARG HN 1 1
851 1 2 1 1 49 ARG HD2 . 177 ARG HD2 1 1
852 1 1 1 1 49 ARG H . 177 ARG HN 1 1
852 1 2 1 1 102 LEU MD1 . 230 LEU QD1 1 1
853 1 1 1 1 49 ARG HA . 177 ARG HA 1 1
853 1 2 1 1 49 ARG HD2 . 177 ARG HD2 1 1
854 1 1 1 1 49 ARG HA . 177 ARG HA 1 1
854 1 2 1 1 49 ARG HD3 . 177 ARG HD3 1 1
855 1 1 1 1 49 ARG HA . 177 ARG HA 1 1
855 1 2 1 1 49 ARG HG3 . 177 ARG HG3 1 1
856 1 1 1 1 49 ARG HA . 177 ARG HA 1 1
856 1 2 1 1 50 ILE H . 178 ILE HN 1 1
857 1 1 1 1 49 ARG HA . 177 ARG HA 1 1
857 1 2 1 1 102 LEU MD1 . 230 LEU QD1 1 1
858 1 1 1 1 49 ARG HB2 . 177 ARG HB2 1 1
858 1 2 1 1 49 ARG HD2 . 177 ARG HD2 1 1
859 1 1 1 1 49 ARG HB2 . 177 ARG HB2 1 1
859 1 2 1 1 51 LEU MD1 . 179 LEU QD1 1 1
860 1 1 1 1 49 ARG HB3 . 177 ARG HB3 1 1
860 1 2 1 1 51 LEU MD1 . 179 LEU QD1 1 1
861 1 1 1 1 49 ARG HB3 . 177 ARG HB3 1 1
861 1 2 1 1 51 LEU MD2 . 179 LEU QD2 1 1
862 1 1 1 1 49 ARG HD2 . 177 ARG HD2 1 1
862 1 2 1 1 50 ILE H . 178 ILE HN 1 1
863 1 1 1 1 49 ARG HD3 . 177 ARG HD3 1 1
863 1 2 1 1 50 ILE H . 178 ILE HN 1 1
864 1 1 1 1 49 ARG HG2 . 177 ARG HG2 1 1
864 1 2 1 1 50 ILE H . 178 ILE HN 1 1
865 1 1 1 1 49 ARG HG2 . 177 ARG HG2 1 1
865 1 2 1 1 51 LEU MD1 . 179 LEU QD1 1 1
866 1 1 1 1 49 ARG HG2 . 177 ARG HG2 1 1
866 1 2 1 1 102 LEU MD1 . 230 LEU QD1 1 1
867 1 1 1 1 49 ARG HG3 . 177 ARG HG3 1 1
867 1 2 1 1 50 ILE H . 178 ILE HN 1 1
868 1 1 1 1 50 ILE H . 178 ILE HN 1 1
868 1 2 1 1 50 ILE HB . 178 ILE HB 1 1
869 1 1 1 1 50 ILE H . 178 ILE HN 1 1
869 1 2 1 1 50 ILE MD . 178 ILE QD1 1 1
870 1 1 1 1 50 ILE H . 178 ILE HN 1 1
870 1 2 1 1 51 LEU H . 179 LEU HN 1 1
871 1 1 1 1 50 ILE H . 178 ILE HN 1 1
871 1 2 1 1 102 LEU HB2 . 230 LEU HB2 1 1
872 1 1 1 1 50 ILE H . 178 ILE HN 1 1
872 1 2 1 1 102 LEU MD1 . 230 LEU QD1 1 1
873 1 1 1 1 50 ILE HA . 178 ILE HA 1 1
873 1 2 1 1 50 ILE MG . 178 ILE QG2 1 1
874 1 1 1 1 50 ILE HA . 178 ILE HA 1 1
874 1 2 1 1 51 LEU H . 179 LEU HN 1 1
875 1 1 1 1 50 ILE HA . 178 ILE HA 1 1
875 1 2 1 1 51 LEU MD1 . 179 LEU QD1 1 1
876 1 1 1 1 50 ILE HA . 178 ILE HA 1 1
876 1 2 1 1 101 TYR H . 229 TYR HN 1 1
877 1 1 1 1 50 ILE HA . 178 ILE HA 1 1
877 1 2 1 1 101 TYR HA . 229 TYR HA 1 1
878 1 1 1 1 50 ILE HA . 178 ILE HA 1 1
878 1 2 1 1 102 LEU H . 230 LEU HN 1 1
879 1 1 1 1 50 ILE HA . 178 ILE HA 1 1
879 1 2 1 1 102 LEU HA . 230 LEU HA 1 1
880 1 1 1 1 50 ILE HA . 178 ILE HA 1 1
880 1 2 1 1 102 LEU HB2 . 230 LEU HB2 1 1
881 1 1 1 1 50 ILE HA . 178 ILE HA 1 1
881 1 2 1 1 102 LEU HB3 . 230 LEU HB3 1 1
882 1 1 1 1 50 ILE HA . 178 ILE HA 1 1
882 1 2 1 1 102 LEU MD1 . 230 LEU QD1 1 1
883 1 1 1 1 50 ILE HA . 178 ILE HA 1 1
883 1 2 1 1 102 LEU MD2 . 230 LEU QD2 1 1
884 1 1 1 1 50 ILE HB . 178 ILE HB 1 1
884 1 2 1 1 50 ILE MD . 178 ILE QD1 1 1
885 1 1 1 1 50 ILE HB . 178 ILE HB 1 1
885 1 2 1 1 99 LYS HB3 . 227 LYS HB3 1 1
886 1 1 1 1 50 ILE HB . 178 ILE HB 1 1
886 1 2 1 1 102 LEU HB2 . 230 LEU HB2 1 1
887 1 1 1 1 50 ILE MD . 178 ILE QD1 1 1
887 1 2 1 1 96 VAL MG1 . 224 VAL QG1 1 1
888 1 1 1 1 50 ILE MD . 178 ILE QD1 1 1
888 1 2 1 1 99 LYS HB3 . 227 LYS HB3 1 1
889 1 1 1 1 50 ILE MD . 178 ILE QD1 1 1
889 1 2 1 1 99 LYS HD2 . 227 LYS HD2 1 1
890 1 1 1 1 50 ILE MD . 178 ILE QD1 1 1
890 1 2 1 1 99 LYS HD3 . 227 LYS HD3 1 1
891 1 1 1 1 50 ILE MD . 178 ILE QD1 1 1
891 1 2 1 1 99 LYS HE2 . 227 LYS HE2 1 1
892 1 1 1 1 50 ILE MD . 178 ILE QD1 1 1
892 1 2 1 1 99 LYS HE3 . 227 LYS HE3 1 1
893 1 1 1 1 50 ILE MD . 178 ILE QD1 1 1
893 1 2 1 1 102 LEU HB2 . 230 LEU HB2 1 1
894 1 1 1 1 50 ILE HG12 . 178 ILE HG12 1 1
894 1 2 1 1 96 VAL MG1 . 224 VAL QG1 1 1
895 1 1 1 1 50 ILE HG12 . 178 ILE HG12 1 1
895 1 2 1 1 99 LYS HB3 . 227 LYS HB3 1 1
896 1 1 1 1 50 ILE HG12 . 178 ILE HG12 1 1
896 1 2 1 1 102 LEU HA . 230 LEU HA 1 1
897 1 1 1 1 50 ILE HG12 . 178 ILE HG12 1 1
897 1 2 1 1 102 LEU HB3 . 230 LEU HB3 1 1
898 1 1 1 1 50 ILE HG13 . 178 ILE HG13 1 1
898 1 2 1 1 102 LEU MD1 . 230 LEU QD1 1 1
899 1 1 1 1 50 ILE MG . 178 ILE QG2 1 1
899 1 2 1 1 51 LEU H . 179 LEU HN 1 1
900 1 1 1 1 50 ILE MG . 178 ILE QG2 1 1
900 1 2 1 1 52 SER H . 180 SER HN 1 1
901 1 1 1 1 50 ILE MG . 178 ILE QG2 1 1
901 1 2 1 1 96 VAL HB . 224 VAL HB 1 1
902 1 1 1 1 50 ILE MG . 178 ILE QG2 1 1
902 1 2 1 1 96 VAL MG1 . 224 VAL QG1 1 1
903 1 1 1 1 50 ILE MG . 178 ILE QG2 1 1
903 1 2 1 1 99 LYS HB2 . 227 LYS HB2 1 1
904 1 1 1 1 50 ILE MG . 178 ILE QG2 1 1
904 1 2 1 1 99 LYS HB3 . 227 LYS HB3 1 1
905 1 1 1 1 50 ILE MG . 178 ILE QG2 1 1
905 1 2 1 1 99 LYS HD2 . 227 LYS HD2 1 1
906 1 1 1 1 50 ILE MG . 178 ILE QG2 1 1
906 1 2 1 1 99 LYS HE2 . 227 LYS HE2 1 1
907 1 1 1 1 50 ILE MG . 178 ILE QG2 1 1
907 1 2 1 1 99 LYS HE3 . 227 LYS HE3 1 1
908 1 1 1 1 50 ILE MG . 178 ILE QG2 1 1
908 1 2 1 1 99 LYS HG2 . 227 LYS HG2 1 1
909 1 1 1 1 50 ILE MG . 178 ILE QG2 1 1
909 1 2 1 1 99 LYS HG3 . 227 LYS HG3 1 1
910 1 1 1 1 50 ILE MG . 178 ILE QG2 1 1
910 1 2 1 1 100 GLY H . 228 GLY HN 1 1
911 1 1 1 1 50 ILE MG . 178 ILE QG2 1 1
911 1 2 1 1 100 GLY HA3 . 228 GLY HA2 1 1
912 1 1 1 1 50 ILE MG . 178 ILE QG2 1 1
912 1 2 1 1 101 TYR H . 229 TYR HN 1 1
913 1 1 1 1 50 ILE MG . 178 ILE QG2 1 1
913 1 2 1 1 101 TYR HA . 229 TYR HA 1 1
914 1 1 1 1 50 ILE MG . 178 ILE QG2 1 1
914 1 2 1 1 102 LEU HA . 230 LEU HA 1 1
915 1 1 1 1 50 ILE MG . 178 ILE QG2 1 1
915 1 2 1 1 102 LEU HB2 . 230 LEU HB2 1 1
916 1 1 1 1 50 ILE MG . 178 ILE QG2 1 1
916 1 2 1 1 102 LEU HB3 . 230 LEU HB3 1 1
917 1 1 1 1 51 LEU H . 179 LEU HN 1 1
917 1 2 1 1 51 LEU HB2 . 179 LEU HB2 1 1
918 1 1 1 1 51 LEU H . 179 LEU HN 1 1
918 1 2 1 1 51 LEU HB3 . 179 LEU HB3 1 1
919 1 1 1 1 51 LEU H . 179 LEU HN 1 1
919 1 2 1 1 51 LEU MD2 . 179 LEU QD2 1 1
920 1 1 1 1 51 LEU H . 179 LEU HN 1 1
920 1 2 1 1 51 LEU HG . 179 LEU HG 1 1
921 1 1 1 1 51 LEU H . 179 LEU HN 1 1
921 1 2 1 1 100 GLY HA3 . 228 GLY HA2 1 1
922 1 1 1 1 51 LEU H . 179 LEU HN 1 1
922 1 2 1 1 101 TYR H . 229 TYR HN 1 1
923 1 1 1 1 51 LEU H . 179 LEU HN 1 1
923 1 2 1 1 102 LEU H . 230 LEU HN 1 1
924 1 1 1 1 51 LEU H . 179 LEU HN 1 1
924 1 2 1 1 102 LEU HA . 230 LEU HA 1 1
925 1 1 1 1 51 LEU H . 179 LEU HN 1 1
925 1 2 1 1 102 LEU HB2 . 230 LEU HB2 1 1
926 1 1 1 1 51 LEU H . 179 LEU HN 1 1
926 1 2 1 1 103 PHE H . 231 PHE HN 1 1
927 1 1 1 1 51 LEU HA . 179 LEU HA 1 1
927 1 2 1 1 51 LEU MD1 . 179 LEU QD1 1 1
928 1 1 1 1 51 LEU HA . 179 LEU HA 1 1
928 1 2 1 1 51 LEU MD2 . 179 LEU QD2 1 1
929 1 1 1 1 51 LEU HA . 179 LEU HA 1 1
929 1 2 1 1 51 LEU HG . 179 LEU HG 1 1
930 1 1 1 1 51 LEU HA . 179 LEU HA 1 1
930 1 2 1 1 52 SER H . 180 SER HN 1 1
931 1 1 1 1 51 LEU HA . 179 LEU HA 1 1
931 1 2 1 1 55 ASP HB2 . 183 ASP HB2 1 1
932 1 1 1 1 51 LEU HA . 179 LEU HA 1 1
932 1 2 1 1 56 ILE MD . 184 ILE QD1 1 1
933 1 1 1 1 51 LEU HB2 . 179 LEU HB2 1 1
933 1 2 1 1 51 LEU MD2 . 179 LEU QD2 1 1
934 1 1 1 1 51 LEU HB2 . 179 LEU HB2 1 1
934 1 2 1 1 52 SER H . 180 SER HN 1 1
935 1 1 1 1 51 LEU HB2 . 179 LEU HB2 1 1
935 1 2 1 1 55 ASP HB2 . 183 ASP HB2 1 1
936 1 1 1 1 51 LEU HB2 . 179 LEU HB2 1 1
936 1 2 1 1 55 ASP HB3 . 183 ASP HB3 1 1
937 1 1 1 1 51 LEU HB2 . 179 LEU HB2 1 1
937 1 2 1 1 56 ILE MD . 184 ILE QD1 1 1
938 1 1 1 1 51 LEU HB2 . 179 LEU HB2 1 1
938 1 2 1 1 101 TYR H . 229 TYR HN 1 1
939 1 1 1 1 51 LEU HB3 . 179 LEU HB3 1 1
939 1 2 1 1 52 SER H . 180 SER HN 1 1
940 1 1 1 1 51 LEU HB3 . 179 LEU HB3 1 1
940 1 2 1 1 55 ASP HB2 . 183 ASP HB2 1 1
941 1 1 1 1 51 LEU HB3 . 179 LEU HB3 1 1
941 1 2 1 1 55 ASP HB3 . 183 ASP HB3 1 1
942 1 1 1 1 51 LEU HB3 . 179 LEU HB3 1 1
942 1 2 1 1 56 ILE MD . 184 ILE QD1 1 1
943 1 1 1 1 51 LEU HB3 . 179 LEU HB3 1 1
943 1 2 1 1 101 TYR H . 229 TYR HN 1 1
944 1 1 1 1 51 LEU MD2 . 179 LEU QD2 1 1
944 1 2 1 1 102 LEU HA . 230 LEU HA 1 1
945 1 1 1 1 51 LEU MD2 . 179 LEU QD2 1 1
945 1 2 1 1 103 PHE H . 231 PHE HN 1 1
946 1 1 1 1 51 LEU MD2 . 179 LEU QD2 1 1
946 1 2 1 1 103 PHE HB3 . 231 PHE HB3 1 1
947 1 1 1 1 51 LEU HG . 179 LEU HG 1 1
947 1 2 1 1 102 LEU HA . 230 LEU HA 1 1
948 1 1 1 1 51 LEU HG . 179 LEU HG 1 1
948 1 2 1 1 103 PHE H . 231 PHE HN 1 1
949 1 1 1 1 52 SER H . 180 SER HN 1 1
949 1 2 1 1 52 SER HB2 . 180 SER HB2 1 1
950 1 1 1 1 52 SER H . 180 SER HN 1 1
950 1 2 1 1 52 SER HB3 . 180 SER HB3 1 1
951 1 1 1 1 52 SER H . 180 SER HN 1 1
951 1 2 1 1 54 GLU H . 182 GLU HN 1 1
952 1 1 1 1 52 SER H . 180 SER HN 1 1
952 1 2 1 1 55 ASP H . 183 ASP HN 1 1
953 1 1 1 1 52 SER H . 180 SER HN 1 1
953 1 2 1 1 55 ASP HB2 . 183 ASP HB2 1 1
954 1 1 1 1 52 SER H . 180 SER HN 1 1
954 1 2 1 1 55 ASP HB3 . 183 ASP HB3 1 1
955 1 1 1 1 52 SER H . 180 SER HN 1 1
955 1 2 1 1 56 ILE MD . 184 ILE QD1 1 1
956 1 1 1 1 52 SER H . 180 SER HN 1 1
956 1 2 1 1 100 GLY HA3 . 228 GLY HA2 1 1
957 1 1 1 1 52 SER H . 180 SER HN 1 1
957 1 2 1 1 101 TYR H . 229 TYR HN 1 1
958 1 1 1 1 52 SER HA . 180 SER HA 1 1
958 1 2 1 1 100 GLY HA3 . 228 GLY HA2 1 1
959 1 1 1 1 52 SER HB3 . 180 SER HB3 1 1
959 1 2 1 1 54 GLU H . 182 GLU HN 1 1
960 1 1 1 1 53 ARG H . 181 ARG HN 1 1
960 1 2 1 1 100 GLY H . 228 GLY HN 1 1
961 1 1 1 1 53 ARG H . 181 ARG HN 1 1
961 1 2 1 1 101 TYR H . 229 TYR HN 1 1
962 1 1 1 1 53 ARG HA . 181 ARG HA 1 1
962 1 2 1 1 101 TYR QD . 229 TYR QD 1 1
963 1 1 1 1 53 ARG HA . 181 ARG HA 1 1
963 1 2 1 1 101 TYR QE . 229 TYR QE 1 1
964 1 1 1 1 53 ARG HB3 . 181 ARG HB3 1 1
964 1 2 1 1 101 TYR QE . 229 TYR QE 1 1
965 1 1 1 1 53 ARG HG2 . 181 ARG HG2 1 1
965 1 2 1 1 101 TYR QE . 229 TYR QE 1 1
966 1 1 1 1 53 ARG O . 181 ARG O 1 1
966 1 2 1 1 57 PHE H . 185 PHE HN 1 1
967 1 1 1 1 53 ARG O . 181 ARG O 1 1
967 1 2 1 1 57 PHE N . 185 PHE N 1 1
968 1 1 1 1 54 GLU H . 182 GLU HN 1 1
968 1 2 1 1 54 GLU HB3 . 182 GLU HB3 1 1
969 1 1 1 1 54 GLU H . 182 GLU HN 1 1
969 1 2 1 1 54 GLU HG2 . 182 GLU HG2 1 1
970 1 1 1 1 54 GLU H . 182 GLU HN 1 1
970 1 2 1 1 54 GLU HG3 . 182 GLU HG3 1 1
971 1 1 1 1 54 GLU H . 182 GLU HN 1 1
971 1 2 1 1 55 ASP H . 183 ASP HN 1 1
972 1 1 1 1 54 GLU H . 182 GLU HN 1 1
972 1 2 1 1 55 ASP HB3 . 183 ASP HB3 1 1
973 1 1 1 1 54 GLU H . 182 GLU HN 1 1
973 1 2 1 1 56 ILE MD . 184 ILE QD1 1 1
974 1 1 1 1 54 GLU HA . 182 GLU HA 1 1
974 1 2 1 1 54 GLU HG2 . 182 GLU HG2 1 1
975 1 1 1 1 54 GLU HA . 182 GLU HA 1 1
975 1 2 1 1 54 GLU HG3 . 182 GLU HG3 1 1
976 1 1 1 1 54 GLU HA . 182 GLU HA 1 1
976 1 2 1 1 55 ASP H . 183 ASP HN 1 1
977 1 1 1 1 54 GLU HA . 182 GLU HA 1 1
977 1 2 1 1 56 ILE MD . 184 ILE QD1 1 1
978 1 1 1 1 54 GLU HA . 182 GLU HA 1 1
978 1 2 1 1 57 PHE H . 185 PHE HN 1 1
979 1 1 1 1 54 GLU HA . 182 GLU HA 1 1
979 1 2 1 1 57 PHE HB2 . 185 PHE HB2 1 1
980 1 1 1 1 54 GLU HA . 182 GLU HA 1 1
980 1 2 1 1 57 PHE HB3 . 185 PHE HB3 1 1
981 1 1 1 1 54 GLU HA . 182 GLU HA 1 1
981 1 2 1 1 57 PHE QD . 185 PHE QD 1 1
982 1 1 1 1 54 GLU HA . 182 GLU HA 1 1
982 1 2 1 1 72 ILE MG . 200 ILE QG2 1 1
983 1 1 1 1 54 GLU HB3 . 182 GLU HB3 1 1
983 1 2 1 1 55 ASP H . 183 ASP HN 1 1
984 1 1 1 1 54 GLU HG2 . 182 GLU HG2 1 1
984 1 2 1 1 55 ASP HB3 . 183 ASP HB3 1 1
985 1 1 1 1 54 GLU HG2 . 182 GLU HG2 1 1
985 1 2 1 1 56 ILE MD . 184 ILE QD1 1 1
986 1 1 1 1 54 GLU HG3 . 182 GLU HG3 1 1
986 1 2 1 1 55 ASP H . 183 ASP HN 1 1
987 1 1 1 1 54 GLU HG3 . 182 GLU HG3 1 1
987 1 2 1 1 55 ASP HA . 183 ASP HA 1 1
988 1 1 1 1 54 GLU HG3 . 182 GLU HG3 1 1
988 1 2 1 1 55 ASP HB3 . 183 ASP HB3 1 1
989 1 1 1 1 54 GLU O . 182 GLU O 1 1
989 1 2 1 1 58 GLU H . 186 GLU HN 1 1
990 1 1 1 1 54 GLU O . 182 GLU O 1 1
990 1 2 1 1 58 GLU N . 186 GLU N 1 1
991 1 1 1 1 55 ASP H . 183 ASP HN 1 1
991 1 2 1 1 55 ASP HB2 . 183 ASP HB2 1 1
992 1 1 1 1 55 ASP H . 183 ASP HN 1 1
992 1 2 1 1 55 ASP HB3 . 183 ASP HB3 1 1
993 1 1 1 1 55 ASP H . 183 ASP HN 1 1
993 1 2 1 1 56 ILE MD . 184 ILE QD1 1 1
994 1 1 1 1 55 ASP HA . 183 ASP HA 1 1
994 1 2 1 1 58 GLU HB2 . 186 GLU HB2 1 1
995 1 1 1 1 55 ASP HA . 183 ASP HA 1 1
995 1 2 1 1 58 GLU HB3 . 186 GLU HB3 1 1
996 1 1 1 1 55 ASP HA . 183 ASP HA 1 1
996 1 2 1 1 58 GLU HG2 . 186 GLU HG2 1 1
997 1 1 1 1 55 ASP HA . 183 ASP HA 1 1
997 1 2 1 1 58 GLU HG3 . 186 GLU HG3 1 1
998 1 1 1 1 55 ASP HB2 . 183 ASP HB2 1 1
998 1 2 1 1 56 ILE MD . 184 ILE QD1 1 1
999 1 1 1 1 55 ASP HB3 . 183 ASP HB3 1 1
999 1 2 1 1 56 ILE H . 184 ILE HN 1 1
1000 1 1 1 1 55 ASP HB3 . 183 ASP HB3 1 1
1000 1 2 1 1 56 ILE HB . 184 ILE HB 1 1
1001 1 1 1 1 55 ASP HB3 . 183 ASP HB3 1 1
1001 1 2 1 1 56 ILE MD . 184 ILE QD1 1 1
1002 1 1 1 1 55 ASP O . 183 ASP O 1 1
1002 1 2 1 1 59 ARG H . 187 ARG HN 1 1
1003 1 1 1 1 55 ASP O . 183 ASP O 1 1
1003 1 2 1 1 59 ARG N . 187 ARG N 1 1
1004 1 1 1 1 56 ILE H . 184 ILE HN 1 1
1004 1 2 1 1 56 ILE HB . 184 ILE HB 1 1
1005 1 1 1 1 56 ILE H . 184 ILE HN 1 1
1005 1 2 1 1 56 ILE MD . 184 ILE QD1 1 1
1006 1 1 1 1 56 ILE H . 184 ILE HN 1 1
1006 1 2 1 1 57 PHE H . 185 PHE HN 1 1
1007 1 1 1 1 56 ILE HA . 184 ILE HA 1 1
1007 1 2 1 1 56 ILE MG . 184 ILE QG2 1 1
1008 1 1 1 1 56 ILE HA . 184 ILE HA 1 1
1008 1 2 1 1 59 ARG H . 187 ARG HN 1 1
1009 1 1 1 1 56 ILE HA . 184 ILE HA 1 1
1009 1 2 1 1 59 ARG HB2 . 187 ARG HB2 1 1
1010 1 1 1 1 56 ILE HA . 184 ILE HA 1 1
1010 1 2 1 1 60 LEU H . 188 LEU HN 1 1
1011 1 1 1 1 56 ILE HB . 184 ILE HB 1 1
1011 1 2 1 1 56 ILE MD . 184 ILE QD1 1 1
1012 1 1 1 1 56 ILE HB . 184 ILE HB 1 1
1012 1 2 1 1 57 PHE H . 185 PHE HN 1 1
1013 1 1 1 1 56 ILE HB . 184 ILE HB 1 1
1013 1 2 1 1 57 PHE HA . 185 PHE HA 1 1
1014 1 1 1 1 56 ILE MD . 184 ILE QD1 1 1
1014 1 2 1 1 100 GLY HA3 . 228 GLY HA2 1 1
1015 1 1 1 1 56 ILE MD . 184 ILE QD1 1 1
1015 1 2 1 1 101 TYR H . 229 TYR HN 1 1
1016 1 1 1 1 56 ILE MD . 184 ILE QD1 1 1
1016 1 2 1 1 101 TYR HB2 . 229 TYR HB2 1 1
1017 1 1 1 1 56 ILE MD . 184 ILE QD1 1 1
1017 1 2 1 1 101 TYR HB3 . 229 TYR HB3 1 1
1018 1 1 1 1 56 ILE MD . 184 ILE QD1 1 1
1018 1 2 1 1 101 TYR QD . 229 TYR QD 1 1
1019 1 1 1 1 56 ILE MG . 184 ILE QG2 1 1
1019 1 2 1 1 57 PHE H . 185 PHE HN 1 1
1020 1 1 1 1 56 ILE MG . 184 ILE QG2 1 1
1020 1 2 1 1 57 PHE HA . 185 PHE HA 1 1
1021 1 1 1 1 56 ILE O . 184 ILE O 1 1
1021 1 2 1 1 60 LEU H . 188 LEU HN 1 1
1022 1 1 1 1 56 ILE O . 184 ILE O 1 1
1022 1 2 1 1 60 LEU N . 188 LEU N 1 1
1023 1 1 1 1 57 PHE H . 185 PHE HN 1 1
1023 1 2 1 1 57 PHE HB3 . 185 PHE HB3 1 1
1024 1 1 1 1 57 PHE H . 185 PHE HN 1 1
1024 1 2 1 1 57 PHE QD . 185 PHE QD 1 1
1025 1 1 1 1 57 PHE H . 185 PHE HN 1 1
1025 1 2 1 1 58 GLU H . 186 GLU HN 1 1
1026 1 1 1 1 57 PHE H . 185 PHE HN 1 1
1026 1 2 1 1 58 GLU HB2 . 186 GLU HB2 1 1
1027 1 1 1 1 57 PHE HA . 185 PHE HA 1 1
1027 1 2 1 1 57 PHE QD . 185 PHE QD 1 1
1028 1 1 1 1 57 PHE HA . 185 PHE HA 1 1
1028 1 2 1 1 60 LEU H . 188 LEU HN 1 1
1029 1 1 1 1 57 PHE HA . 185 PHE HA 1 1
1029 1 2 1 1 60 LEU MD1 . 188 LEU QD1 1 1
1030 1 1 1 1 57 PHE HA . 185 PHE HA 1 1
1030 1 2 1 1 60 LEU MD2 . 188 LEU QD2 1 1
1031 1 1 1 1 57 PHE HA . 185 PHE HA 1 1
1031 1 2 1 1 60 LEU HG . 188 LEU HG 1 1
1032 1 1 1 1 57 PHE HA . 185 PHE HA 1 1
1032 1 2 1 1 61 ARG HB2 . 189 ARG HB2 1 1
1033 1 1 1 1 57 PHE HB2 . 185 PHE HB2 1 1
1033 1 2 1 1 58 GLU H . 186 GLU HN 1 1
1034 1 1 1 1 57 PHE HB2 . 185 PHE HB2 1 1
1034 1 2 1 1 58 GLU HG2 . 186 GLU HG2 1 1
1035 1 1 1 1 57 PHE HB2 . 185 PHE HB2 1 1
1035 1 2 1 1 60 LEU H . 188 LEU HN 1 1
1036 1 1 1 1 57 PHE HB2 . 185 PHE HB2 1 1
1036 1 2 1 1 60 LEU MD1 . 188 LEU QD1 1 1
1037 1 1 1 1 57 PHE HB2 . 185 PHE HB2 1 1
1037 1 2 1 1 72 ILE MG . 200 ILE QG2 1 1
1038 1 1 1 1 57 PHE HB3 . 185 PHE HB3 1 1
1038 1 2 1 1 72 ILE MG . 200 ILE QG2 1 1
1039 1 1 1 1 57 PHE QD . 185 PHE QD 1 1
1039 1 2 1 1 58 GLU H . 186 GLU HN 1 1
1040 1 1 1 1 57 PHE QD . 185 PHE QD 1 1
1040 1 2 1 1 60 LEU H . 188 LEU HN 1 1
1041 1 1 1 1 57 PHE QD . 185 PHE QD 1 1
1041 1 2 1 1 60 LEU HB2 . 188 LEU HB2 1 1
1042 1 1 1 1 57 PHE QD . 185 PHE QD 1 1
1042 1 2 1 1 60 LEU MD1 . 188 LEU QD1 1 1
1043 1 1 1 1 57 PHE QD . 185 PHE QD 1 1
1043 1 2 1 1 60 LEU MD2 . 188 LEU QD2 1 1
1044 1 1 1 1 57 PHE QD . 185 PHE QD 1 1
1044 1 2 1 1 60 LEU HG . 188 LEU HG 1 1
1045 1 1 1 1 57 PHE QD . 185 PHE QD 1 1
1045 1 2 1 1 61 ARG HA . 189 ARG HA 1 1
1046 1 1 1 1 57 PHE QD . 185 PHE QD 1 1
1046 1 2 1 1 61 ARG HB2 . 189 ARG HB2 1 1
1047 1 1 1 1 57 PHE QD . 185 PHE QD 1 1
1047 1 2 1 1 62 GLY H . 190 GLY HN 1 1
1048 1 1 1 1 57 PHE QD . 185 PHE QD 1 1
1048 1 2 1 1 72 ILE HB . 200 ILE HB 1 1
1049 1 1 1 1 57 PHE QD . 185 PHE QD 1 1
1049 1 2 1 1 72 ILE HG12 . 200 ILE HG12 1 1
1050 1 1 1 1 57 PHE QD . 185 PHE QD 1 1
1050 1 2 1 1 72 ILE HG13 . 200 ILE HG13 1 1
1051 1 1 1 1 57 PHE QD . 185 PHE QD 1 1
1051 1 2 1 1 72 ILE MG . 200 ILE QG2 1 1
1052 1 1 1 1 57 PHE QE . 185 PHE QE 1 1
1052 1 2 1 1 60 LEU MD1 . 188 LEU QD1 1 1
1053 1 1 1 1 57 PHE QE . 185 PHE QE 1 1
1053 1 2 1 1 60 LEU HG . 188 LEU HG 1 1
1054 1 1 1 1 57 PHE QE . 185 PHE QE 1 1
1054 1 2 1 1 61 ARG HA . 189 ARG HA 1 1
1055 1 1 1 1 57 PHE QE . 185 PHE QE 1 1
1055 1 2 1 1 61 ARG HG3 . 189 ARG HG3 1 1
1056 1 1 1 1 57 PHE QE . 185 PHE QE 1 1
1056 1 2 1 1 62 GLY H . 190 GLY HN 1 1
1057 1 1 1 1 58 GLU H . 186 GLU HN 1 1
1057 1 2 1 1 58 GLU HB2 . 186 GLU HB2 1 1
1058 1 1 1 1 58 GLU H . 186 GLU HN 1 1
1058 1 2 1 1 58 GLU HG2 . 186 GLU HG2 1 1
1059 1 1 1 1 58 GLU H . 186 GLU HN 1 1
1059 1 2 1 1 58 GLU HG3 . 186 GLU HG3 1 1
1060 1 1 1 1 58 GLU H . 186 GLU HN 1 1
1060 1 2 1 1 59 ARG H . 187 ARG HN 1 1
1061 1 1 1 1 58 GLU HA . 186 GLU HA 1 1
1061 1 2 1 1 58 GLU HG2 . 186 GLU HG2 1 1
1062 1 1 1 1 58 GLU HA . 186 GLU HA 1 1
1062 1 2 1 1 58 GLU HG3 . 186 GLU HG3 1 1
1063 1 1 1 1 58 GLU HB2 . 186 GLU HB2 1 1
1063 1 2 1 1 59 ARG H . 187 ARG HN 1 1
1064 1 1 1 1 59 ARG HA . 187 ARG HA 1 1
1064 1 2 1 1 59 ARG HG2 . 187 ARG HG2 1 1
1065 1 1 1 1 61 ARG H . 189 ARG HN 1 1
1065 1 2 1 1 61 ARG HB2 . 189 ARG HB2 1 1
1066 1 1 1 1 61 ARG H . 189 ARG HN 1 1
1066 1 2 1 1 61 ARG HB3 . 189 ARG HB3 1 1
1067 1 1 1 1 61 ARG H . 189 ARG HN 1 1
1067 1 2 1 1 61 ARG HG2 . 189 ARG HG2 1 1
1068 1 1 1 1 61 ARG H . 189 ARG HN 1 1
1068 1 2 1 1 62 GLY H . 190 GLY HN 1 1
1069 1 1 1 1 61 ARG HA . 189 ARG HA 1 1
1069 1 2 1 1 61 ARG HD2 . 189 ARG HD2 1 1
1070 1 1 1 1 61 ARG HA . 189 ARG HA 1 1
1070 1 2 1 1 61 ARG HD3 . 189 ARG HD3 1 1
1071 1 1 1 1 61 ARG HA . 189 ARG HA 1 1
1071 1 2 1 1 61 ARG HG2 . 189 ARG HG2 1 1
1072 1 1 1 1 61 ARG HA . 189 ARG HA 1 1
1072 1 2 1 1 63 ILE MD . 191 ILE QD1 1 1
1073 1 1 1 1 61 ARG HB2 . 189 ARG HB2 1 1
1073 1 2 1 1 61 ARG HD3 . 189 ARG HD3 1 1
1074 1 1 1 1 61 ARG HB3 . 189 ARG HB3 1 1
1074 1 2 1 1 61 ARG HD2 . 189 ARG HD2 1 1
1075 1 1 1 1 61 ARG HB3 . 189 ARG HB3 1 1
1075 1 2 1 1 61 ARG HD3 . 189 ARG HD3 1 1
1076 1 1 1 1 61 ARG HD2 . 189 ARG HD2 1 1
1076 1 2 1 1 63 ILE MD . 191 ILE QD1 1 1
1077 1 1 1 1 61 ARG HD2 . 189 ARG HD2 1 1
1077 1 2 1 1 63 ILE MG . 191 ILE QG2 1 1
1078 1 1 1 1 61 ARG HD3 . 189 ARG HD3 1 1
1078 1 2 1 1 63 ILE MD . 191 ILE QD1 1 1
1079 1 1 1 1 61 ARG HD3 . 189 ARG HD3 1 1
1079 1 2 1 1 63 ILE MG . 191 ILE QG2 1 1
1080 1 1 1 1 62 GLY H . 190 GLY HN 1 1
1080 1 2 1 1 63 ILE HA . 191 ILE HA 1 1
1081 1 1 1 1 63 ILE H . 191 ILE HN 1 1
1081 1 2 1 1 63 ILE HB . 191 ILE HB 1 1
1082 1 1 1 1 63 ILE H . 191 ILE HN 1 1
1082 1 2 1 1 63 ILE HG12 . 191 ILE HG12 1 1
1083 1 1 1 1 63 ILE H . 191 ILE HN 1 1
1083 1 2 1 1 64 GLU H . 192 GLU HN 1 1
1084 1 1 1 1 63 ILE HA . 191 ILE HA 1 1
1084 1 2 1 1 63 ILE HG13 . 191 ILE HG13 1 1
1085 1 1 1 1 63 ILE HA . 191 ILE HA 1 1
1085 1 2 1 1 63 ILE MG . 191 ILE QG2 1 1
1086 1 1 1 1 63 ILE HA . 191 ILE HA 1 1
1086 1 2 1 1 64 GLU H . 192 GLU HN 1 1
1087 1 1 1 1 63 ILE HB . 191 ILE HB 1 1
1087 1 2 1 1 64 GLU H . 192 GLU HN 1 1
1088 1 1 1 1 63 ILE HG13 . 191 ILE HG13 1 1
1088 1 2 1 1 63 ILE MG . 191 ILE QG2 1 1
1089 1 1 1 1 63 ILE HG13 . 191 ILE HG13 1 1
1089 1 2 1 1 64 GLU H . 192 GLU HN 1 1
1090 1 1 1 1 63 ILE MG . 191 ILE QG2 1 1
1090 1 2 1 1 64 GLU H . 192 GLU HN 1 1
1091 1 1 1 1 64 GLU H . 192 GLU HN 1 1
1091 1 2 1 1 64 GLU HG2 . 192 GLU HG2 1 1
1092 1 1 1 1 64 GLU H . 192 GLU HN 1 1
1092 1 2 1 1 64 GLU HG3 . 192 GLU HG3 1 1
1093 1 1 1 1 64 GLU HA . 192 GLU HA 1 1
1093 1 2 1 1 64 GLU HG2 . 192 GLU HG2 1 1
1094 1 1 1 1 64 GLU HA . 192 GLU HA 1 1
1094 1 2 1 1 64 GLU HG3 . 192 GLU HG3 1 1
1095 1 1 1 1 72 ILE HA . 200 ILE HA 1 1
1095 1 2 1 1 75 ARG HB3 . 203 ARG HB3 1 1
1096 1 1 1 1 72 ILE HA . 200 ILE HA 1 1
1096 1 2 1 1 75 ARG HD3 . 203 ARG HD3 1 1
1097 1 1 1 1 72 ILE HB . 200 ILE HB 1 1
1097 1 2 1 1 76 ILE MD . 204 ILE QD1 1 1
1098 1 1 1 1 72 ILE MD . 200 ILE QD1 1 1
1098 1 2 1 1 74 VAL H . 202 VAL HN 1 1
1099 1 1 1 1 72 ILE O . 200 ILE O 1 1
1099 1 2 1 1 76 ILE H . 204 ILE HN 1 1
1100 1 1 1 1 72 ILE O . 200 ILE O 1 1
1100 1 2 1 1 76 ILE N . 204 ILE N 1 1
1101 1 1 1 1 73 ASP H . 201 ASP HN 1 1
1101 1 2 1 1 73 ASP HB2 . 201 ASP HB2 1 1
1102 1 1 1 1 73 ASP H . 201 ASP HN 1 1
1102 1 2 1 1 74 VAL MG2 . 202 VAL QG2 1 1
1103 1 1 1 1 73 ASP HA . 201 ASP HA 1 1
1103 1 2 1 1 76 ILE H . 204 ILE HN 1 1
1104 1 1 1 1 73 ASP HA . 201 ASP HA 1 1
1104 1 2 1 1 76 ILE HB . 204 ILE HB 1 1
1105 1 1 1 1 73 ASP HA . 201 ASP HA 1 1
1105 1 2 1 1 76 ILE HG13 . 204 ILE HG13 1 1
1106 1 1 1 1 73 ASP HA . 201 ASP HA 1 1
1106 1 2 1 1 76 ILE MG . 204 ILE QG2 1 1
1107 1 1 1 1 73 ASP HA . 201 ASP HA 1 1
1107 1 2 1 1 101 TYR QE . 229 TYR QE 1 1
1108 1 1 1 1 73 ASP HB2 . 201 ASP HB2 1 1
1108 1 2 1 1 74 VAL H . 202 VAL HN 1 1
1109 1 1 1 1 73 ASP HB2 . 201 ASP HB2 1 1
1109 1 2 1 1 74 VAL MG2 . 202 VAL QG2 1 1
1110 1 1 1 1 73 ASP HB3 . 201 ASP HB3 1 1
1110 1 2 1 1 76 ILE HB . 204 ILE HB 1 1
1111 1 1 1 1 73 ASP O . 201 ASP O 1 1
1111 1 2 1 1 77 SER H . 205 SER HN 1 1
1112 1 1 1 1 73 ASP O . 201 ASP O 1 1
1112 1 2 1 1 77 SER N . 205 SER N 1 1
1113 1 1 1 1 74 VAL H . 202 VAL HN 1 1
1113 1 2 1 1 74 VAL HB . 202 VAL HB 1 1
1114 1 1 1 1 74 VAL H . 202 VAL HN 1 1
1114 1 2 1 1 74 VAL MG2 . 202 VAL QG2 1 1
1115 1 1 1 1 74 VAL H . 202 VAL HN 1 1
1115 1 2 1 1 75 ARG HA . 203 ARG HA 1 1
1116 1 1 1 1 74 VAL H . 202 VAL HN 1 1
1116 1 2 1 1 75 ARG HB2 . 203 ARG HB2 1 1
1117 1 1 1 1 74 VAL H . 202 VAL HN 1 1
1117 1 2 1 1 76 ILE H . 204 ILE HN 1 1
1118 1 1 1 1 74 VAL HA . 202 VAL HA 1 1
1118 1 2 1 1 74 VAL MG1 . 202 VAL QG1 1 1
1119 1 1 1 1 74 VAL HA . 202 VAL HA 1 1
1119 1 2 1 1 74 VAL MG2 . 202 VAL QG2 1 1
1120 1 1 1 1 74 VAL HA . 202 VAL HA 1 1
1120 1 2 1 1 76 ILE H . 204 ILE HN 1 1
1121 1 1 1 1 74 VAL HA . 202 VAL HA 1 1
1121 1 2 1 1 77 SER H . 205 SER HN 1 1
1122 1 1 1 1 74 VAL HA . 202 VAL HA 1 1
1122 1 2 1 1 77 SER HB3 . 205 SER HB3 1 1
1123 1 1 1 1 74 VAL HB . 202 VAL HB 1 1
1123 1 2 1 1 75 ARG HA . 203 ARG HA 1 1
1124 1 1 1 1 74 VAL MG1 . 202 VAL QG1 1 1
1124 1 2 1 1 75 ARG H . 203 ARG HN 1 1
1125 1 1 1 1 74 VAL MG1 . 202 VAL QG1 1 1
1125 1 2 1 1 75 ARG HA . 203 ARG HA 1 1
1126 1 1 1 1 74 VAL MG1 . 202 VAL QG1 1 1
1126 1 2 1 1 77 SER HB3 . 205 SER HB3 1 1
1127 1 1 1 1 74 VAL MG2 . 202 VAL QG2 1 1
1127 1 2 1 1 75 ARG H . 203 ARG HN 1 1
1128 1 1 1 1 74 VAL MG2 . 202 VAL QG2 1 1
1128 1 2 1 1 77 SER H . 205 SER HN 1 1
1129 1 1 1 1 74 VAL MG2 . 202 VAL QG2 1 1
1129 1 2 1 1 77 SER HB3 . 205 SER HB3 1 1
1130 1 1 1 1 74 VAL O . 202 VAL O 1 1
1130 1 2 1 1 78 ARG H . 206 ARG HN 1 1
1131 1 1 1 1 74 VAL O . 202 VAL O 1 1
1131 1 2 1 1 78 ARG N . 206 ARG N 1 1
1132 1 1 1 1 75 ARG H . 203 ARG HN 1 1
1132 1 2 1 1 75 ARG HB3 . 203 ARG HB3 1 1
1133 1 1 1 1 75 ARG H . 203 ARG HN 1 1
1133 1 2 1 1 76 ILE H . 204 ILE HN 1 1
1134 1 1 1 1 75 ARG HA . 203 ARG HA 1 1
1134 1 2 1 1 75 ARG HD2 . 203 ARG HD2 1 1
1135 1 1 1 1 75 ARG HA . 203 ARG HA 1 1
1135 1 2 1 1 75 ARG HD3 . 203 ARG HD3 1 1
1136 1 1 1 1 75 ARG HA . 203 ARG HA 1 1
1136 1 2 1 1 75 ARG HG2 . 203 ARG HG2 1 1
1137 1 1 1 1 75 ARG HA . 203 ARG HA 1 1
1137 1 2 1 1 75 ARG HG3 . 203 ARG HG3 1 1
1138 1 1 1 1 75 ARG HA . 203 ARG HA 1 1
1138 1 2 1 1 78 ARG H . 206 ARG HN 1 1
1139 1 1 1 1 75 ARG HA . 203 ARG HA 1 1
1139 1 2 1 1 79 ILE MD . 207 ILE QD1 1 1
1140 1 1 1 1 75 ARG HB3 . 203 ARG HB3 1 1
1140 1 2 1 1 76 ILE H . 204 ILE HN 1 1
1141 1 1 1 1 75 ARG HD2 . 203 ARG HD2 1 1
1141 1 2 1 1 77 SER H . 205 SER HN 1 1
1142 1 1 1 1 75 ARG O . 203 ARG O 1 1
1142 1 2 1 1 79 ILE H . 207 ILE HN 1 1
1143 1 1 1 1 75 ARG O . 203 ARG O 1 1
1143 1 2 1 1 79 ILE N . 207 ILE N 1 1
1144 1 1 1 1 76 ILE H . 204 ILE HN 1 1
1144 1 2 1 1 76 ILE HB . 204 ILE HB 1 1
1145 1 1 1 1 76 ILE H . 204 ILE HN 1 1
1145 1 2 1 1 76 ILE MD . 204 ILE QD1 1 1
1146 1 1 1 1 76 ILE H . 204 ILE HN 1 1
1146 1 2 1 1 76 ILE HG13 . 204 ILE HG13 1 1
1147 1 1 1 1 76 ILE H . 204 ILE HN 1 1
1147 1 2 1 1 77 SER H . 205 SER HN 1 1
1148 1 1 1 1 76 ILE H . 204 ILE HN 1 1
1148 1 2 1 1 79 ILE MD . 207 ILE QD1 1 1
1149 1 1 1 1 76 ILE HA . 204 ILE HA 1 1
1149 1 2 1 1 76 ILE MD . 204 ILE QD1 1 1
1150 1 1 1 1 76 ILE HA . 204 ILE HA 1 1
1150 1 2 1 1 76 ILE HG13 . 204 ILE HG13 1 1
1151 1 1 1 1 76 ILE HA . 204 ILE HA 1 1
1151 1 2 1 1 76 ILE MG . 204 ILE QG2 1 1
1152 1 1 1 1 76 ILE HA . 204 ILE HA 1 1
1152 1 2 1 1 78 ARG H . 206 ARG HN 1 1
1153 1 1 1 1 76 ILE HA . 204 ILE HA 1 1
1153 1 2 1 1 79 ILE H . 207 ILE HN 1 1
1154 1 1 1 1 76 ILE HA . 204 ILE HA 1 1
1154 1 2 1 1 79 ILE HB . 207 ILE HB 1 1
1155 1 1 1 1 76 ILE HA . 204 ILE HA 1 1
1155 1 2 1 1 79 ILE MD . 207 ILE QD1 1 1
1156 1 1 1 1 76 ILE HA . 204 ILE HA 1 1
1156 1 2 1 1 79 ILE MG . 207 ILE QG2 1 1
1157 1 1 1 1 76 ILE HB . 204 ILE HB 1 1
1157 1 2 1 1 77 SER H . 205 SER HN 1 1
1158 1 1 1 1 76 ILE HB . 204 ILE HB 1 1
1158 1 2 1 1 77 SER HB2 . 205 SER HB2 1 1
1159 1 1 1 1 76 ILE HB . 204 ILE HB 1 1
1159 1 2 1 1 77 SER HB3 . 205 SER HB3 1 1
1160 1 1 1 1 76 ILE HB . 204 ILE HB 1 1
1160 1 2 1 1 101 TYR QD . 229 TYR QD 1 1
1161 1 1 1 1 76 ILE HB . 204 ILE HB 1 1
1161 1 2 1 1 101 TYR QE . 229 TYR QE 1 1
1162 1 1 1 1 76 ILE MD . 204 ILE QD1 1 1
1162 1 2 1 1 79 ILE H . 207 ILE HN 1 1
1163 1 1 1 1 76 ILE MD . 204 ILE QD1 1 1
1163 1 2 1 1 79 ILE HB . 207 ILE HB 1 1
1164 1 1 1 1 76 ILE MD . 204 ILE QD1 1 1
1164 1 2 1 1 79 ILE MD . 207 ILE QD1 1 1
1165 1 1 1 1 76 ILE MD . 204 ILE QD1 1 1
1165 1 2 1 1 79 ILE HG12 . 207 ILE HG12 1 1
1166 1 1 1 1 76 ILE MD . 204 ILE QD1 1 1
1166 1 2 1 1 79 ILE HG13 . 207 ILE HG13 1 1
1167 1 1 1 1 76 ILE MD . 204 ILE QD1 1 1
1167 1 2 1 1 93 ILE MD . 221 ILE QD1 1 1
1168 1 1 1 1 76 ILE MD . 204 ILE QD1 1 1
1168 1 2 1 1 93 ILE MG . 221 ILE QG2 1 1
1169 1 1 1 1 76 ILE MD . 204 ILE QD1 1 1
1169 1 2 1 1 101 TYR HB2 . 229 TYR HB2 1 1
1170 1 1 1 1 76 ILE MD . 204 ILE QD1 1 1
1170 1 2 1 1 101 TYR HB3 . 229 TYR HB3 1 1
1171 1 1 1 1 76 ILE MD . 204 ILE QD1 1 1
1171 1 2 1 1 101 TYR QD . 229 TYR QD 1 1
1172 1 1 1 1 76 ILE MD . 204 ILE QD1 1 1
1172 1 2 1 1 101 TYR QE . 229 TYR QE 1 1
1173 1 1 1 1 76 ILE HG13 . 204 ILE HG13 1 1
1173 1 2 1 1 76 ILE MG . 204 ILE QG2 1 1
1174 1 1 1 1 76 ILE MG . 204 ILE QG2 1 1
1174 1 2 1 1 77 SER H . 205 SER HN 1 1
1175 1 1 1 1 76 ILE MG . 204 ILE QG2 1 1
1175 1 2 1 1 77 SER HB2 . 205 SER HB2 1 1
1176 1 1 1 1 76 ILE MG . 204 ILE QG2 1 1
1176 1 2 1 1 93 ILE HA . 221 ILE HA 1 1
1177 1 1 1 1 76 ILE MG . 204 ILE QG2 1 1
1177 1 2 1 1 93 ILE HB . 221 ILE HB 1 1
1178 1 1 1 1 76 ILE MG . 204 ILE QG2 1 1
1178 1 2 1 1 93 ILE MD . 221 ILE QD1 1 1
1179 1 1 1 1 76 ILE MG . 204 ILE QG2 1 1
1179 1 2 1 1 101 TYR HB3 . 229 TYR HB3 1 1
1180 1 1 1 1 76 ILE MG . 204 ILE QG2 1 1
1180 1 2 1 1 101 TYR QD . 229 TYR QD 1 1
1181 1 1 1 1 76 ILE MG . 204 ILE QG2 1 1
1181 1 2 1 1 101 TYR QE . 229 TYR QE 1 1
1182 1 1 1 1 76 ILE O . 204 ILE O 1 1
1182 1 2 1 1 80 ARG H . 208 ARG HN 1 1
1183 1 1 1 1 76 ILE O . 204 ILE O 1 1
1183 1 2 1 1 80 ARG N . 208 ARG N 1 1
1184 1 1 1 1 77 SER H . 205 SER HN 1 1
1184 1 2 1 1 77 SER HB2 . 205 SER HB2 1 1
1185 1 1 1 1 77 SER H . 205 SER HN 1 1
1185 1 2 1 1 77 SER HB3 . 205 SER HB3 1 1
1186 1 1 1 1 77 SER H . 205 SER HN 1 1
1186 1 2 1 1 78 ARG H . 206 ARG HN 1 1
1187 1 1 1 1 77 SER HA . 205 SER HA 1 1
1187 1 2 1 1 77 SER HB3 . 205 SER HB3 1 1
1188 1 1 1 1 77 SER HA . 205 SER HA 1 1
1188 1 2 1 1 81 PRO HD2 . 209 PRO HD2 1 1
1189 1 1 1 1 78 ARG H . 206 ARG HN 1 1
1189 1 2 1 1 78 ARG HD2 . 206 ARG HD2 1 1
1190 1 1 1 1 78 ARG H . 206 ARG HN 1 1
1190 1 2 1 1 78 ARG HD3 . 206 ARG HD3 1 1
1191 1 1 1 1 78 ARG H . 206 ARG HN 1 1
1191 1 2 1 1 79 ILE H . 207 ILE HN 1 1
1192 1 1 1 1 78 ARG H . 206 ARG HN 1 1
1192 1 2 1 1 79 ILE HA . 207 ILE HA 1 1
1193 1 1 1 1 78 ARG H . 206 ARG HN 1 1
1193 1 2 1 1 79 ILE MD . 207 ILE QD1 1 1
1194 1 1 1 1 78 ARG HA . 206 ARG HA 1 1
1194 1 2 1 1 78 ARG HD2 . 206 ARG HD2 1 1
1195 1 1 1 1 78 ARG HA . 206 ARG HA 1 1
1195 1 2 1 1 78 ARG HD3 . 206 ARG HD3 1 1
1196 1 1 1 1 78 ARG HA . 206 ARG HA 1 1
1196 1 2 1 1 78 ARG HG3 . 206 ARG HG3 1 1
1197 1 1 1 1 78 ARG HA . 206 ARG HA 1 1
1197 1 2 1 1 81 PRO HD2 . 209 PRO HD2 1 1
1198 1 1 1 1 78 ARG HA . 206 ARG HA 1 1
1198 1 2 1 1 81 PRO HD3 . 209 PRO HD3 1 1
1199 1 1 1 1 78 ARG O . 206 ARG O 1 1
1199 1 2 1 1 82 LYS H . 210 LYS HN 1 1
1200 1 1 1 1 78 ARG O . 206 ARG O 1 1
1200 1 2 1 1 82 LYS N . 210 LYS N 1 1
1201 1 1 1 1 79 ILE H . 207 ILE HN 1 1
1201 1 2 1 1 79 ILE HB . 207 ILE HB 1 1
1202 1 1 1 1 79 ILE H . 207 ILE HN 1 1
1202 1 2 1 1 79 ILE MD . 207 ILE QD1 1 1
1203 1 1 1 1 79 ILE H . 207 ILE HN 1 1
1203 1 2 1 1 82 LYS HB2 . 210 LYS HB2 1 1
1204 1 1 1 1 79 ILE HA . 207 ILE HA 1 1
1204 1 2 1 1 79 ILE MD . 207 ILE QD1 1 1
1205 1 1 1 1 79 ILE HA . 207 ILE HA 1 1
1205 1 2 1 1 79 ILE HG13 . 207 ILE HG13 1 1
1206 1 1 1 1 79 ILE HA . 207 ILE HA 1 1
1206 1 2 1 1 79 ILE MG . 207 ILE QG2 1 1
1207 1 1 1 1 79 ILE HA . 207 ILE HA 1 1
1207 1 2 1 1 82 LYS H . 210 LYS HN 1 1
1208 1 1 1 1 79 ILE HA . 207 ILE HA 1 1
1208 1 2 1 1 82 LYS HB2 . 210 LYS HB2 1 1
1209 1 1 1 1 79 ILE HA . 207 ILE HA 1 1
1209 1 2 1 1 82 LYS HB3 . 210 LYS HB3 1 1
1210 1 1 1 1 79 ILE HA . 207 ILE HA 1 1
1210 1 2 1 1 82 LYS HD2 . 210 LYS HD2 1 1
1211 1 1 1 1 79 ILE HA . 207 ILE HA 1 1
1211 1 2 1 1 82 LYS HD3 . 210 LYS HD3 1 1
1212 1 1 1 1 79 ILE HA . 207 ILE HA 1 1
1212 1 2 1 1 82 LYS HE2 . 210 LYS HE2 1 1
1213 1 1 1 1 79 ILE HA . 207 ILE HA 1 1
1213 1 2 1 1 82 LYS HG3 . 210 LYS HG3 1 1
1214 1 1 1 1 79 ILE HB . 207 ILE HB 1 1
1214 1 2 1 1 79 ILE MD . 207 ILE QD1 1 1
1215 1 1 1 1 79 ILE HB . 207 ILE HB 1 1
1215 1 2 1 1 80 ARG H . 208 ARG HN 1 1
1216 1 1 1 1 79 ILE HB . 207 ILE HB 1 1
1216 1 2 1 1 82 LYS HE2 . 210 LYS HE2 1 1
1217 1 1 1 1 79 ILE MD . 207 ILE QD1 1 1
1217 1 2 1 1 80 ARG H . 208 ARG HN 1 1
1218 1 1 1 1 79 ILE MD . 207 ILE QD1 1 1
1218 1 2 1 1 82 LYS HE2 . 210 LYS HE2 1 1
1219 1 1 1 1 79 ILE MG . 207 ILE QG2 1 1
1219 1 2 1 1 80 ARG H . 208 ARG HN 1 1
1220 1 1 1 1 79 ILE MG . 207 ILE QG2 1 1
1220 1 2 1 1 93 ILE MD . 221 ILE QD1 1 1
1221 1 1 1 1 79 ILE O . 207 ILE O 1 1
1221 1 2 1 1 83 ILE H . 211 ILE HN 1 1
1222 1 1 1 1 79 ILE O . 207 ILE O 1 1
1222 1 2 1 1 83 ILE N . 211 ILE N 1 1
1223 1 1 1 1 80 ARG H . 208 ARG HN 1 1
1223 1 2 1 1 81 PRO HD2 . 209 PRO HD2 1 1
1224 1 1 1 1 80 ARG H . 208 ARG HN 1 1
1224 1 2 1 1 93 ILE MD . 221 ILE QD1 1 1
1225 1 1 1 1 81 PRO HA . 209 PRO HA 1 1
1225 1 2 1 1 84 GLY H . 212 GLY HN 1 1
1226 1 1 1 1 81 PRO HB2 . 209 PRO HB2 1 1
1226 1 2 1 1 84 GLY H . 212 GLY HN 1 1
1227 1 1 1 1 81 PRO HD2 . 209 PRO HD2 1 1
1227 1 2 1 1 82 LYS H . 210 LYS HN 1 1
1228 1 1 1 1 81 PRO HD2 . 209 PRO HD2 1 1
1228 1 2 1 1 82 LYS HB2 . 210 LYS HB2 1 1
1229 1 1 1 1 81 PRO HD3 . 209 PRO HD3 1 1
1229 1 2 1 1 82 LYS H . 210 LYS HN 1 1
1230 1 1 1 1 81 PRO HG2 . 209 PRO HG2 1 1
1230 1 2 1 1 82 LYS H . 210 LYS HN 1 1
1231 1 1 1 1 82 LYS H . 210 LYS HN 1 1
1231 1 2 1 1 82 LYS HB2 . 210 LYS HB2 1 1
1232 1 1 1 1 82 LYS H . 210 LYS HN 1 1
1232 1 2 1 1 82 LYS HD3 . 210 LYS HD3 1 1
1233 1 1 1 1 82 LYS H . 210 LYS HN 1 1
1233 1 2 1 1 82 LYS HE2 . 210 LYS HE2 1 1
1234 1 1 1 1 82 LYS H . 210 LYS HN 1 1
1234 1 2 1 1 82 LYS HG3 . 210 LYS HG3 1 1
1235 1 1 1 1 82 LYS H . 210 LYS HN 1 1
1235 1 2 1 1 83 ILE H . 211 ILE HN 1 1
1236 1 1 1 1 82 LYS H . 210 LYS HN 1 1
1236 1 2 1 1 83 ILE HG12 . 211 ILE HG12 1 1
1237 1 1 1 1 82 LYS H . 210 LYS HN 1 1
1237 1 2 1 1 84 GLY H . 212 GLY HN 1 1
1238 1 1 1 1 82 LYS HA . 210 LYS HA 1 1
1238 1 2 1 1 82 LYS HD2 . 210 LYS HD2 1 1
1239 1 1 1 1 82 LYS HA . 210 LYS HA 1 1
1239 1 2 1 1 82 LYS HD3 . 210 LYS HD3 1 1
1240 1 1 1 1 82 LYS HA . 210 LYS HA 1 1
1240 1 2 1 1 82 LYS HE2 . 210 LYS HE2 1 1
1241 1 1 1 1 82 LYS HA . 210 LYS HA 1 1
1241 1 2 1 1 82 LYS HE3 . 210 LYS HE3 1 1
1242 1 1 1 1 82 LYS HA . 210 LYS HA 1 1
1242 1 2 1 1 82 LYS HG2 . 210 LYS HG2 1 1
1243 1 1 1 1 82 LYS HA . 210 LYS HA 1 1
1243 1 2 1 1 82 LYS HG3 . 210 LYS HG3 1 1
1244 1 1 1 1 82 LYS HA . 210 LYS HA 1 1
1244 1 2 1 1 83 ILE MG . 211 ILE QG2 1 1
1245 1 1 1 1 82 LYS HB2 . 210 LYS HB2 1 1
1245 1 2 1 1 82 LYS HD2 . 210 LYS HD2 1 1
1246 1 1 1 1 82 LYS HB2 . 210 LYS HB2 1 1
1246 1 2 1 1 82 LYS HD3 . 210 LYS HD3 1 1
1247 1 1 1 1 82 LYS HB2 . 210 LYS HB2 1 1
1247 1 2 1 1 82 LYS HE2 . 210 LYS HE2 1 1
1248 1 1 1 1 82 LYS HB3 . 210 LYS HB3 1 1
1248 1 2 1 1 82 LYS HE2 . 210 LYS HE2 1 1
1249 1 1 1 1 82 LYS HB3 . 210 LYS HB3 1 1
1249 1 2 1 1 83 ILE H . 211 ILE HN 1 1
1250 1 1 1 1 82 LYS HB3 . 210 LYS HB3 1 1
1250 1 2 1 1 83 ILE MG . 211 ILE QG2 1 1
1251 1 1 1 1 82 LYS HE2 . 210 LYS HE2 1 1
1251 1 2 1 1 83 ILE H . 211 ILE HN 1 1
1252 1 1 1 1 82 LYS HG3 . 210 LYS HG3 1 1
1252 1 2 1 1 83 ILE H . 211 ILE HN 1 1
1253 1 1 1 1 83 ILE H . 211 ILE HN 1 1
1253 1 2 1 1 83 ILE HG12 . 211 ILE HG12 1 1
1254 1 1 1 1 83 ILE H . 211 ILE HN 1 1
1254 1 2 1 1 83 ILE MG . 211 ILE QG2 1 1
1255 1 1 1 1 83 ILE H . 211 ILE HN 1 1
1255 1 2 1 1 84 GLY H . 212 GLY HN 1 1
1256 1 1 1 1 83 ILE H . 211 ILE HN 1 1
1256 1 2 1 1 84 GLY HA2 . 212 GLY HA2 1 1
1257 1 1 1 1 83 ILE HA . 211 ILE HA 1 1
1257 1 2 1 1 83 ILE MG . 211 ILE QG2 1 1
1258 1 1 1 1 83 ILE HB . 211 ILE HB 1 1
1258 1 2 1 1 83 ILE MD . 211 ILE QD1 1 1
1259 1 1 1 1 83 ILE MD . 211 ILE QD1 1 1
1259 1 2 1 1 83 ILE MG . 211 ILE QG2 1 1
1260 1 1 1 1 83 ILE MD . 211 ILE QD1 1 1
1260 1 2 1 1 85 ASP H . 213 ASP HN 1 1
1261 1 1 1 1 83 ILE MD . 211 ILE QD1 1 1
1261 1 2 1 1 85 ASP HB2 . 213 ASP HB2 1 1
1262 1 1 1 1 83 ILE MD . 211 ILE QD1 1 1
1262 1 2 1 1 85 ASP HB3 . 213 ASP HB3 1 1
1263 1 1 1 1 83 ILE MD . 211 ILE QD1 1 1
1263 1 2 1 1 92 ARG H . 220 ARG HN 1 1
1264 1 1 1 1 83 ILE MD . 211 ILE QD1 1 1
1264 1 2 1 1 92 ARG HA . 220 ARG HA 1 1
1265 1 1 1 1 83 ILE MD . 211 ILE QD1 1 1
1265 1 2 1 1 92 ARG HB2 . 220 ARG HB2 1 1
1266 1 1 1 1 83 ILE MD . 211 ILE QD1 1 1
1266 1 2 1 1 92 ARG HB3 . 220 ARG HB3 1 1
1267 1 1 1 1 83 ILE MD . 211 ILE QD1 1 1
1267 1 2 1 1 92 ARG HD2 . 220 ARG HD2 1 1
1268 1 1 1 1 83 ILE MD . 211 ILE QD1 1 1
1268 1 2 1 1 92 ARG HD3 . 220 ARG HD3 1 1
1269 1 1 1 1 83 ILE MD . 211 ILE QD1 1 1
1269 1 2 1 1 92 ARG HG2 . 220 ARG HG2 1 1
1270 1 1 1 1 83 ILE MD . 211 ILE QD1 1 1
1270 1 2 1 1 92 ARG HG3 . 220 ARG HG3 1 1
1271 1 1 1 1 83 ILE MD . 211 ILE QD1 1 1
1271 1 2 1 1 103 PHE QD . 231 PHE QD 1 1
1272 1 1 1 1 83 ILE MD . 211 ILE QD1 1 1
1272 1 2 1 1 103 PHE QE . 231 PHE QE 1 1
1273 1 1 1 1 83 ILE MD . 211 ILE QD1 1 1
1273 1 2 1 1 103 PHE HZ . 231 PHE HZ 1 1
1274 1 1 1 1 83 ILE HG12 . 211 ILE HG12 1 1
1274 1 2 1 1 83 ILE MG . 211 ILE QG2 1 1
1275 1 1 1 1 83 ILE HG12 . 211 ILE HG12 1 1
1275 1 2 1 1 84 GLY H . 212 GLY HN 1 1
1276 1 1 1 1 83 ILE HG12 . 211 ILE HG12 1 1
1276 1 2 1 1 85 ASP HB2 . 213 ASP HB2 1 1
1277 1 1 1 1 83 ILE HG12 . 211 ILE HG12 1 1
1277 1 2 1 1 85 ASP HB3 . 213 ASP HB3 1 1
1278 1 1 1 1 83 ILE HG13 . 211 ILE HG13 1 1
1278 1 2 1 1 84 GLY H . 212 GLY HN 1 1
1279 1 1 1 1 83 ILE HG13 . 211 ILE HG13 1 1
1279 1 2 1 1 84 GLY HA2 . 212 GLY HA2 1 1
1280 1 1 1 1 83 ILE HG13 . 211 ILE HG13 1 1
1280 1 2 1 1 85 ASP HA . 213 ASP HA 1 1
1281 1 1 1 1 83 ILE HG13 . 211 ILE HG13 1 1
1281 1 2 1 1 85 ASP HB2 . 213 ASP HB2 1 1
1282 1 1 1 1 83 ILE HG13 . 211 ILE HG13 1 1
1282 1 2 1 1 85 ASP HB3 . 213 ASP HB3 1 1
1283 1 1 1 1 83 ILE MG . 211 ILE QG2 1 1
1283 1 2 1 1 85 ASP HB2 . 213 ASP HB2 1 1
1284 1 1 1 1 85 ASP HA . 213 ASP HA 1 1
1284 1 2 1 1 90 PRO HA . 218 PRO HA 1 1
1285 1 1 1 1 85 ASP HA . 213 ASP HA 1 1
1285 1 2 1 1 90 PRO HB2 . 218 PRO HB2 1 1
1286 1 1 1 1 85 ASP HA . 213 ASP HA 1 1
1286 1 2 1 1 90 PRO HB3 . 218 PRO HB3 1 1
1287 1 1 1 1 85 ASP HA . 213 ASP HA 1 1
1287 1 2 1 1 91 LYS HB2 . 219 LYS HB2 1 1
1288 1 1 1 1 85 ASP HA . 213 ASP HA 1 1
1288 1 2 1 1 91 LYS HG2 . 219 LYS HG2 1 1
1289 1 1 1 1 85 ASP HB2 . 213 ASP HB2 1 1
1289 1 2 1 1 86 ASP H . 214 ASP HN 1 1
1290 1 1 1 1 85 ASP HB2 . 213 ASP HB2 1 1
1290 1 2 1 1 90 PRO HA . 218 PRO HA 1 1
1291 1 1 1 1 85 ASP HB2 . 213 ASP HB2 1 1
1291 1 2 1 1 90 PRO HB2 . 218 PRO HB2 1 1
1292 1 1 1 1 85 ASP HB2 . 213 ASP HB2 1 1
1292 1 2 1 1 92 ARG HB3 . 220 ARG HB3 1 1
1293 1 1 1 1 85 ASP HB3 . 213 ASP HB3 1 1
1293 1 2 1 1 86 ASP H . 214 ASP HN 1 1
1294 1 1 1 1 85 ASP HB3 . 213 ASP HB3 1 1
1294 1 2 1 1 90 PRO HA . 218 PRO HA 1 1
1295 1 1 1 1 85 ASP HB3 . 213 ASP HB3 1 1
1295 1 2 1 1 90 PRO HB2 . 218 PRO HB2 1 1
1296 1 1 1 1 86 ASP H . 214 ASP HN 1 1
1296 1 2 1 1 86 ASP HB2 . 214 ASP HB2 1 1
1297 1 1 1 1 86 ASP H . 214 ASP HN 1 1
1297 1 2 1 1 86 ASP HB3 . 214 ASP HB3 1 1
1298 1 1 1 1 86 ASP H . 214 ASP HN 1 1
1298 1 2 1 1 90 PRO HA . 218 PRO HA 1 1
1299 1 1 1 1 86 ASP H . 214 ASP HN 1 1
1299 1 2 1 1 90 PRO HB2 . 218 PRO HB2 1 1
1300 1 1 1 1 86 ASP H . 214 ASP HN 1 1
1300 1 2 1 1 91 LYS H . 219 LYS HN 1 1
1301 1 1 1 1 86 ASP H . 214 ASP HN 1 1
1301 1 2 1 1 91 LYS HG2 . 219 LYS HG2 1 1
1302 1 1 1 1 86 ASP H . 214 ASP HN 1 1
1302 1 2 1 1 91 LYS HG3 . 219 LYS HG3 1 1
1303 1 1 1 1 86 ASP H . 214 ASP HN 1 1
1303 1 2 1 1 92 ARG H . 220 ARG HN 1 1
1304 1 1 1 1 86 ASP HA . 214 ASP HA 1 1
1304 1 2 1 1 87 PRO HA . 215 PRO HA 1 1
1305 1 1 1 1 86 ASP HA . 214 ASP HA 1 1
1305 1 2 1 1 87 PRO HB2 . 215 PRO HB2 1 1
1306 1 1 1 1 86 ASP HA . 214 ASP HA 1 1
1306 1 2 1 1 87 PRO HB3 . 215 PRO HB3 1 1
1307 1 1 1 1 86 ASP HA . 214 ASP HA 1 1
1307 1 2 1 1 87 PRO HD2 . 215 PRO HD2 1 1
1308 1 1 1 1 86 ASP HA . 214 ASP HA 1 1
1308 1 2 1 1 87 PRO HD3 . 215 PRO HD3 1 1
1309 1 1 1 1 86 ASP HA . 214 ASP HA 1 1
1309 1 2 1 1 87 PRO HG2 . 215 PRO HG2 1 1
1310 1 1 1 1 86 ASP HA . 214 ASP HA 1 1
1310 1 2 1 1 87 PRO HG3 . 215 PRO HG3 1 1
1311 1 1 1 1 86 ASP HB2 . 214 ASP HB2 1 1
1311 1 2 1 1 90 PRO HA . 218 PRO HA 1 1
1312 1 1 1 1 86 ASP HB2 . 214 ASP HB2 1 1
1312 1 2 1 1 91 LYS HA . 219 LYS HA 1 1
1313 1 1 1 1 86 ASP HB2 . 214 ASP HB2 1 1
1313 1 2 1 1 91 LYS HB2 . 219 LYS HB2 1 1
1314 1 1 1 1 86 ASP HB2 . 214 ASP HB2 1 1
1314 1 2 1 1 91 LYS HG2 . 219 LYS HG2 1 1
1315 1 1 1 1 86 ASP HB2 . 214 ASP HB2 1 1
1315 1 2 1 1 91 LYS HG3 . 219 LYS HG3 1 1
1316 1 1 1 1 86 ASP HB3 . 214 ASP HB3 1 1
1316 1 2 1 1 90 PRO HA . 218 PRO HA 1 1
1317 1 1 1 1 87 PRO HA . 215 PRO HA 1 1
1317 1 2 1 1 89 ASN H . 217 ASN HN 1 1
1318 1 1 1 1 88 GLU H . 216 GLU HN 1 1
1318 1 2 1 1 89 ASN H . 217 ASN HN 1 1
1319 1 1 1 1 88 GLU HA . 216 GLU HA 1 1
1319 1 2 1 1 89 ASN H . 217 ASN HN 1 1
1320 1 1 1 1 88 GLU HB3 . 216 GLU HB3 1 1
1320 1 2 1 1 89 ASN H . 217 ASN HN 1 1
1321 1 1 1 1 89 ASN H . 217 ASN HN 1 1
1321 1 2 1 1 89 ASN HB3 . 217 ASN HB3 1 1
1322 1 1 1 1 89 ASN HA . 217 ASN HA 1 1
1322 1 2 1 1 90 PRO HB2 . 218 PRO HB2 1 1
1323 1 1 1 1 89 ASN HA . 217 ASN HA 1 1
1323 1 2 1 1 90 PRO HB3 . 218 PRO HB3 1 1
1324 1 1 1 1 89 ASN HA . 217 ASN HA 1 1
1324 1 2 1 1 90 PRO HD2 . 218 PRO HD2 1 1
1325 1 1 1 1 89 ASN HA . 217 ASN HA 1 1
1325 1 2 1 1 90 PRO HD3 . 218 PRO HD3 1 1
1326 1 1 1 1 89 ASN HA . 217 ASN HA 1 1
1326 1 2 1 1 90 PRO HG2 . 218 PRO HG2 1 1
1327 1 1 1 1 89 ASN HA . 217 ASN HA 1 1
1327 1 2 1 1 90 PRO HG3 . 218 PRO HG3 1 1
1328 1 1 1 1 89 ASN HB2 . 217 ASN HB2 1 1
1328 1 2 1 1 90 PRO HB2 . 218 PRO HB2 1 1
1329 1 1 1 1 89 ASN HB2 . 217 ASN HB2 1 1
1329 1 2 1 1 90 PRO HD2 . 218 PRO HD2 1 1
1330 1 1 1 1 89 ASN HB2 . 217 ASN HB2 1 1
1330 1 2 1 1 90 PRO HD3 . 218 PRO HD3 1 1
1331 1 1 1 1 89 ASN HB2 . 217 ASN HB2 1 1
1331 1 2 1 1 90 PRO HG3 . 218 PRO HG3 1 1
1332 1 1 1 1 89 ASN HB2 . 217 ASN HB2 1 1
1332 1 2 1 1 91 LYS HE3 . 219 LYS HE3 1 1
1333 1 1 1 1 89 ASN HB3 . 217 ASN HB3 1 1
1333 1 2 1 1 90 PRO HD2 . 218 PRO HD2 1 1
1334 1 1 1 1 89 ASN HB3 . 217 ASN HB3 1 1
1334 1 2 1 1 90 PRO HD3 . 218 PRO HD3 1 1
1335 1 1 1 1 89 ASN HB3 . 217 ASN HB3 1 1
1335 1 2 1 1 90 PRO HG3 . 218 PRO HG3 1 1
1336 1 1 1 1 89 ASN HB3 . 217 ASN HB3 1 1
1336 1 2 1 1 91 LYS HE3 . 219 LYS HE3 1 1
1337 1 1 1 1 90 PRO HA . 218 PRO HA 1 1
1337 1 2 1 1 92 ARG H . 220 ARG HN 1 1
1338 1 1 1 1 90 PRO HA . 218 PRO HA 1 1
1338 1 2 1 1 93 ILE H . 221 ILE HN 1 1
1339 1 1 1 1 90 PRO HB2 . 218 PRO HB2 1 1
1339 1 2 1 1 93 ILE H . 221 ILE HN 1 1
1340 1 1 1 1 90 PRO HB2 . 218 PRO HB2 1 1
1340 1 2 1 1 93 ILE HB . 221 ILE HB 1 1
1341 1 1 1 1 90 PRO HB2 . 218 PRO HB2 1 1
1341 1 2 1 1 93 ILE HG12 . 221 ILE HG12 1 1
1342 1 1 1 1 90 PRO HB3 . 218 PRO HB3 1 1
1342 1 2 1 1 92 ARG H . 220 ARG HN 1 1
1343 1 1 1 1 90 PRO HB3 . 218 PRO HB3 1 1
1343 1 2 1 1 93 ILE H . 221 ILE HN 1 1
1344 1 1 1 1 90 PRO HB3 . 218 PRO HB3 1 1
1344 1 2 1 1 93 ILE HG12 . 221 ILE HG12 1 1
1345 1 1 1 1 91 LYS H . 219 LYS HN 1 1
1345 1 2 1 1 91 LYS HG2 . 219 LYS HG2 1 1
1346 1 1 1 1 91 LYS H . 219 LYS HN 1 1
1346 1 2 1 1 92 ARG H . 220 ARG HN 1 1
1347 1 1 1 1 91 LYS H . 219 LYS HN 1 1
1347 1 2 1 1 93 ILE H . 221 ILE HN 1 1
1348 1 1 1 1 91 LYS HA . 219 LYS HA 1 1
1348 1 2 1 1 91 LYS HD3 . 219 LYS HD3 1 1
1349 1 1 1 1 91 LYS HA . 219 LYS HA 1 1
1349 1 2 1 1 91 LYS HE2 . 219 LYS HE2 1 1
1350 1 1 1 1 91 LYS HA . 219 LYS HA 1 1
1350 1 2 1 1 91 LYS HE3 . 219 LYS HE3 1 1
1351 1 1 1 1 91 LYS HA . 219 LYS HA 1 1
1351 1 2 1 1 91 LYS HG2 . 219 LYS HG2 1 1
1352 1 1 1 1 91 LYS HA . 219 LYS HA 1 1
1352 1 2 1 1 93 ILE H . 221 ILE HN 1 1
1353 1 1 1 1 91 LYS HB2 . 219 LYS HB2 1 1
1353 1 2 1 1 91 LYS HE2 . 219 LYS HE2 1 1
1354 1 1 1 1 91 LYS HB2 . 219 LYS HB2 1 1
1354 1 2 1 1 91 LYS HE3 . 219 LYS HE3 1 1
1355 1 1 1 1 91 LYS HB2 . 219 LYS HB2 1 1
1355 1 2 1 1 92 ARG H . 220 ARG HN 1 1
1356 1 1 1 1 91 LYS HB2 . 219 LYS HB2 1 1
1356 1 2 1 1 92 ARG HG2 . 220 ARG HG2 1 1
1357 1 1 1 1 91 LYS HB3 . 219 LYS HB3 1 1
1357 1 2 1 1 91 LYS HD3 . 219 LYS HD3 1 1
1358 1 1 1 1 91 LYS HB3 . 219 LYS HB3 1 1
1358 1 2 1 1 91 LYS HE2 . 219 LYS HE2 1 1
1359 1 1 1 1 91 LYS HB3 . 219 LYS HB3 1 1
1359 1 2 1 1 91 LYS HE3 . 219 LYS HE3 1 1
1360 1 1 1 1 91 LYS HB3 . 219 LYS HB3 1 1
1360 1 2 1 1 92 ARG H . 220 ARG HN 1 1
1361 1 1 1 1 91 LYS HB3 . 219 LYS HB3 1 1
1361 1 2 1 1 92 ARG HG2 . 220 ARG HG2 1 1
1362 1 1 1 1 91 LYS HB3 . 219 LYS HB3 1 1
1362 1 2 1 1 107 THR HB . 235 THR HB 1 1
1363 1 1 1 1 91 LYS HB3 . 219 LYS HB3 1 1
1363 1 2 1 1 107 THR MG . 235 THR QG2 1 1
1364 1 1 1 1 91 LYS HD2 . 219 LYS HD2 1 1
1364 1 2 1 1 91 LYS HG3 . 219 LYS HG3 1 1
1365 1 1 1 1 91 LYS HD2 . 219 LYS HD2 1 1
1365 1 2 1 1 107 THR HB . 235 THR HB 1 1
1366 1 1 1 1 91 LYS HD3 . 219 LYS HD3 1 1
1366 1 2 1 1 107 THR HB . 235 THR HB 1 1
1367 1 1 1 1 91 LYS HD3 . 219 LYS HD3 1 1
1367 1 2 1 1 107 THR MG . 235 THR QG2 1 1
1368 1 1 1 1 91 LYS HE2 . 219 LYS HE2 1 1
1368 1 2 1 1 107 THR MG . 235 THR QG2 1 1
1369 1 1 1 1 91 LYS HE3 . 219 LYS HE3 1 1
1369 1 2 1 1 91 LYS HG2 . 219 LYS HG2 1 1
1370 1 1 1 1 91 LYS HE3 . 219 LYS HE3 1 1
1370 1 2 1 1 107 THR MG . 235 THR QG2 1 1
1371 1 1 1 1 91 LYS HG3 . 219 LYS HG3 1 1
1371 1 2 1 1 107 THR HB . 235 THR HB 1 1
1372 1 1 1 1 91 LYS HG3 . 219 LYS HG3 1 1
1372 1 2 1 1 107 THR MG . 235 THR QG2 1 1
1373 1 1 1 1 92 ARG H . 220 ARG HN 1 1
1373 1 2 1 1 92 ARG HB3 . 220 ARG HB3 1 1
1374 1 1 1 1 92 ARG H . 220 ARG HN 1 1
1374 1 2 1 1 92 ARG HG2 . 220 ARG HG2 1 1
1375 1 1 1 1 92 ARG H . 220 ARG HN 1 1
1375 1 2 1 1 92 ARG HG3 . 220 ARG HG3 1 1
1376 1 1 1 1 92 ARG H . 220 ARG HN 1 1
1376 1 2 1 1 93 ILE H . 221 ILE HN 1 1
1377 1 1 1 1 92 ARG HA . 220 ARG HA 1 1
1377 1 2 1 1 92 ARG HD2 . 220 ARG HD2 1 1
1378 1 1 1 1 92 ARG HA . 220 ARG HA 1 1
1378 1 2 1 1 92 ARG HD3 . 220 ARG HD3 1 1
1379 1 1 1 1 92 ARG HA . 220 ARG HA 1 1
1379 1 2 1 1 92 ARG HG2 . 220 ARG HG2 1 1
1380 1 1 1 1 92 ARG HA . 220 ARG HA 1 1
1380 1 2 1 1 92 ARG HG3 . 220 ARG HG3 1 1
1381 1 1 1 1 92 ARG HA . 220 ARG HA 1 1
1381 1 2 1 1 104 VAL MG1 . 232 VAL QG1 1 1
1382 1 1 1 1 92 ARG HA . 220 ARG HA 1 1
1382 1 2 1 1 104 VAL MG2 . 232 VAL QG2 1 1
1383 1 1 1 1 92 ARG HB2 . 220 ARG HB2 1 1
1383 1 2 1 1 93 ILE H . 221 ILE HN 1 1
1384 1 1 1 1 92 ARG HB3 . 220 ARG HB3 1 1
1384 1 2 1 1 92 ARG HD3 . 220 ARG HD3 1 1
1385 1 1 1 1 92 ARG HB3 . 220 ARG HB3 1 1
1385 1 2 1 1 93 ILE MD . 221 ILE QD1 1 1
1386 1 1 1 1 92 ARG HB3 . 220 ARG HB3 1 1
1386 1 2 1 1 93 ILE HG12 . 221 ILE HG12 1 1
1387 1 1 1 1 92 ARG HB3 . 220 ARG HB3 1 1
1387 1 2 1 1 104 VAL MG2 . 232 VAL QG2 1 1
1388 1 1 1 1 92 ARG HD2 . 220 ARG HD2 1 1
1388 1 2 1 1 103 PHE QE . 231 PHE QE 1 1
1389 1 1 1 1 92 ARG HD2 . 220 ARG HD2 1 1
1389 1 2 1 1 103 PHE HZ . 231 PHE HZ 1 1
1390 1 1 1 1 92 ARG HD2 . 220 ARG HD2 1 1
1390 1 2 1 1 104 VAL MG2 . 232 VAL QG2 1 1
1391 1 1 1 1 92 ARG HD3 . 220 ARG HD3 1 1
1391 1 2 1 1 103 PHE QE . 231 PHE QE 1 1
1392 1 1 1 1 92 ARG HD3 . 220 ARG HD3 1 1
1392 1 2 1 1 103 PHE HZ . 231 PHE HZ 1 1
1393 1 1 1 1 92 ARG HD3 . 220 ARG HD3 1 1
1393 1 2 1 1 104 VAL HB . 232 VAL HB 1 1
1394 1 1 1 1 92 ARG HG2 . 220 ARG HG2 1 1
1394 1 2 1 1 93 ILE H . 221 ILE HN 1 1
1395 1 1 1 1 93 ILE HA . 221 ILE HA 1 1
1395 1 2 1 1 93 ILE MG . 221 ILE QG2 1 1
1396 1 1 1 1 93 ILE HA . 221 ILE HA 1 1
1396 1 2 1 1 103 PHE HA . 231 PHE HA 1 1
1397 1 1 1 1 93 ILE HA . 221 ILE HA 1 1
1397 1 2 1 1 103 PHE QD . 231 PHE QD 1 1
1398 1 1 1 1 93 ILE HA . 221 ILE HA 1 1
1398 1 2 1 1 104 VAL MG1 . 232 VAL QG1 1 1
1399 1 1 1 1 93 ILE HB . 221 ILE HB 1 1
1399 1 2 1 1 93 ILE MD . 221 ILE QD1 1 1
1400 1 1 1 1 93 ILE HB . 221 ILE HB 1 1
1400 1 2 1 1 103 PHE HA . 231 PHE HA 1 1
1401 1 1 1 1 93 ILE HB . 221 ILE HB 1 1
1401 1 2 1 1 103 PHE QD . 231 PHE QD 1 1
1402 1 1 1 1 93 ILE MD . 221 ILE QD1 1 1
1402 1 2 1 1 93 ILE MG . 221 ILE QG2 1 1
1403 1 1 1 1 93 ILE MD . 221 ILE QD1 1 1
1403 1 2 1 1 103 PHE HA . 231 PHE HA 1 1
1404 1 1 1 1 93 ILE MD . 221 ILE QD1 1 1
1404 1 2 1 1 103 PHE QD . 231 PHE QD 1 1
1405 1 1 1 1 93 ILE MD . 221 ILE QD1 1 1
1405 1 2 1 1 103 PHE QE . 231 PHE QE 1 1
1406 1 1 1 1 93 ILE HG13 . 221 ILE HG13 1 1
1406 1 2 1 1 93 ILE MG . 221 ILE QG2 1 1
1407 1 1 1 1 93 ILE HG13 . 221 ILE HG13 1 1
1407 1 2 1 1 103 PHE HA . 231 PHE HA 1 1
1408 1 1 1 1 93 ILE HG13 . 221 ILE HG13 1 1
1408 1 2 1 1 104 VAL H . 232 VAL HN 1 1
1409 1 1 1 1 93 ILE MG . 221 ILE QG2 1 1
1409 1 2 1 1 101 TYR HA . 229 TYR HA 1 1
1410 1 1 1 1 93 ILE MG . 221 ILE QG2 1 1
1410 1 2 1 1 101 TYR HB2 . 229 TYR HB2 1 1
1411 1 1 1 1 93 ILE MG . 221 ILE QG2 1 1
1411 1 2 1 1 101 TYR HB3 . 229 TYR HB3 1 1
1412 1 1 1 1 93 ILE MG . 221 ILE QG2 1 1
1412 1 2 1 1 101 TYR QD . 229 TYR QD 1 1
1413 1 1 1 1 93 ILE MG . 221 ILE QG2 1 1
1413 1 2 1 1 102 LEU H . 230 LEU HN 1 1
1414 1 1 1 1 93 ILE MG . 221 ILE QG2 1 1
1414 1 2 1 1 103 PHE HA . 231 PHE HA 1 1
1415 1 1 1 1 93 ILE MG . 221 ILE QG2 1 1
1415 1 2 1 1 103 PHE HB3 . 231 PHE HB3 1 1
1416 1 1 1 1 93 ILE MG . 221 ILE QG2 1 1
1416 1 2 1 1 103 PHE QD . 231 PHE QD 1 1
1417 1 1 1 1 93 ILE O . 221 ILE O 1 1
1417 1 2 1 1 102 LEU H . 230 LEU HN 1 1
1418 1 1 1 1 93 ILE O . 221 ILE O 1 1
1418 1 2 1 1 102 LEU N . 230 LEU N 1 1
1419 1 1 1 1 95 THR H . 223 THR HN 1 1
1419 1 2 1 1 100 GLY O . 228 GLY O 1 1
1420 1 1 1 1 95 THR H . 223 THR HN 1 1
1420 1 2 1 1 102 LEU H . 230 LEU HN 1 1
1421 1 1 1 1 95 THR HA . 223 THR HA 1 1
1421 1 2 1 1 100 GLY H . 228 GLY HN 1 1
1422 1 1 1 1 95 THR HA . 223 THR HA 1 1
1422 1 2 1 1 101 TYR HA . 229 TYR HA 1 1
1423 1 1 1 1 95 THR HA . 223 THR HA 1 1
1423 1 2 1 1 102 LEU H . 230 LEU HN 1 1
1424 1 1 1 1 95 THR MG . 223 THR QG2 1 1
1424 1 2 1 1 100 GLY H . 228 GLY HN 1 1
1425 1 1 1 1 95 THR N . 223 THR N 1 1
1425 1 2 1 1 100 GLY O . 228 GLY O 1 1
1426 1 1 1 1 95 THR O . 223 THR O 1 1
1426 1 2 1 1 100 GLY H . 228 GLY HN 1 1
1427 1 1 1 1 95 THR O . 223 THR O 1 1
1427 1 2 1 1 100 GLY N . 228 GLY N 1 1
1428 1 1 1 1 99 LYS H . 227 LYS HN 1 1
1428 1 2 1 1 100 GLY H . 228 GLY HN 1 1
1429 1 1 1 1 99 LYS HA . 227 LYS HA 1 1
1429 1 2 1 1 99 LYS HD2 . 227 LYS HD2 1 1
1430 1 1 1 1 99 LYS HA . 227 LYS HA 1 1
1430 1 2 1 1 99 LYS HD3 . 227 LYS HD3 1 1
1431 1 1 1 1 99 LYS HA . 227 LYS HA 1 1
1431 1 2 1 1 99 LYS HG2 . 227 LYS HG2 1 1
1432 1 1 1 1 99 LYS HA . 227 LYS HA 1 1
1432 1 2 1 1 99 LYS HG3 . 227 LYS HG3 1 1
1433 1 1 1 1 99 LYS HB2 . 227 LYS HB2 1 1
1433 1 2 1 1 100 GLY H . 228 GLY HN 1 1
1434 1 1 1 1 99 LYS HB3 . 227 LYS HB3 1 1
1434 1 2 1 1 99 LYS HE2 . 227 LYS HE2 1 1
1435 1 1 1 1 99 LYS HB3 . 227 LYS HB3 1 1
1435 1 2 1 1 99 LYS HE3 . 227 LYS HE3 1 1
1436 1 1 1 1 99 LYS HE2 . 227 LYS HE2 1 1
1436 1 2 1 1 99 LYS HG2 . 227 LYS HG2 1 1
1437 1 1 1 1 99 LYS HE2 . 227 LYS HE2 1 1
1437 1 2 1 1 99 LYS HG3 . 227 LYS HG3 1 1
1438 1 1 1 1 99 LYS HE3 . 227 LYS HE3 1 1
1438 1 2 1 1 99 LYS HG2 . 227 LYS HG2 1 1
1439 1 1 1 1 102 LEU MD2 . 230 LEU QD2 1 1
1439 1 2 1 1 104 VAL H . 232 VAL HN 1 1
1440 1 1 1 1 102 LEU MD2 . 230 LEU QD2 1 1
1440 1 2 1 1 104 VAL HA . 232 VAL HA 1 1
1441 1 1 1 1 102 LEU MD2 . 230 LEU QD2 1 1
1441 1 2 1 1 104 VAL HB . 232 VAL HB 1 1
1442 1 1 1 1 102 LEU MD2 . 230 LEU QD2 1 1
1442 1 2 1 1 104 VAL MG1 . 232 VAL QG1 1 1
1443 1 1 1 1 103 PHE H . 231 PHE HN 1 1
1443 1 2 1 1 103 PHE HB3 . 231 PHE HB3 1 1
1444 1 1 1 1 103 PHE H . 231 PHE HN 1 1
1444 1 2 1 1 103 PHE QD . 231 PHE QD 1 1
1445 1 1 1 1 103 PHE H . 231 PHE HN 1 1
1445 1 2 1 1 104 VAL H . 232 VAL HN 1 1
1446 1 1 1 1 103 PHE HA . 231 PHE HA 1 1
1446 1 2 1 1 103 PHE QD . 231 PHE QD 1 1
1447 1 1 1 1 103 PHE HA . 231 PHE HA 1 1
1447 1 2 1 1 104 VAL H . 232 VAL HN 1 1
1448 1 1 1 1 103 PHE HA . 231 PHE HA 1 1
1448 1 2 1 1 104 VAL HA . 232 VAL HA 1 1
1449 1 1 1 1 103 PHE HA . 231 PHE HA 1 1
1449 1 2 1 1 104 VAL MG1 . 232 VAL QG1 1 1
1450 1 1 1 1 103 PHE HB2 . 231 PHE HB2 1 1
1450 1 2 1 1 104 VAL H . 232 VAL HN 1 1
1451 1 1 1 1 103 PHE QD . 231 PHE QD 1 1
1451 1 2 1 1 104 VAL H . 232 VAL HN 1 1
1452 1 1 1 1 103 PHE QD . 231 PHE QD 1 1
1452 1 2 1 1 104 VAL HA . 232 VAL HA 1 1
1453 1 1 1 1 103 PHE QE . 231 PHE QE 1 1
1453 1 2 1 1 104 VAL MG2 . 232 VAL QG2 1 1
1454 1 1 1 1 104 VAL H . 232 VAL HN 1 1
1454 1 2 1 1 104 VAL HB . 232 VAL HB 1 1
1455 1 1 1 1 104 VAL H . 232 VAL HN 1 1
1455 1 2 1 1 104 VAL MG1 . 232 VAL QG1 1 1
1456 1 1 1 1 104 VAL HA . 232 VAL HA 1 1
1456 1 2 1 1 104 VAL MG1 . 232 VAL QG1 1 1
1457 1 1 1 1 104 VAL HA . 232 VAL HA 1 1
1457 1 2 1 1 104 VAL MG2 . 232 VAL QG2 1 1
1458 1 1 1 1 104 VAL HA . 232 VAL HA 1 1
1458 1 2 1 1 105 LYS H . 233 LYS HN 1 1
1459 1 1 1 1 104 VAL HB . 232 VAL HB 1 1
1459 1 2 1 1 107 THR H . 235 THR HN 1 1
1460 1 1 1 1 104 VAL HB . 232 VAL HB 1 1
1460 1 2 1 1 107 THR MG . 235 THR QG2 1 1
1461 1 1 1 1 104 VAL MG2 . 232 VAL QG2 1 1
1461 1 2 1 1 105 LYS H . 233 LYS HN 1 1
1462 1 1 1 1 104 VAL MG2 . 232 VAL QG2 1 1
1462 1 2 1 1 106 GLU HA . 234 GLU HA 1 1
1463 1 1 1 1 104 VAL MG2 . 232 VAL QG2 1 1
1463 1 2 1 1 107 THR HA . 235 THR HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.09 1 1
2 1 . . . . . . . 4.45 1 1
3 1 . . . . . . . 4.46 1 1
4 1 . . . . . . . 2.9 1 1
5 1 . . . . . . . 2.72 1 1
6 1 . . . . . . . 4.05 1 1
7 1 . . . . . . . 3.62 1 1
8 1 . . . . . . . 3.98 1 1
9 1 . . . . . . . 5.16 1 1
10 1 . . . . . . . 5.48 1 1
11 1 . . . . . . . 4.65 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 2.72 1 1
14 1 . . . . . . . 2.59 1 1
15 1 . . . . . . . 4.51 1 1
16 1 . . . . . . . 5.18 1 1
17 1 . . . . . . . 4.1 1 1
18 1 . . . . . . . 3.58 1 1
19 1 . . . . . . . 5.25 1 1
20 1 . . . . . . . 2.75 1 1
21 1 . . . . . . . 4.05 1 1
22 1 . . . . . . . 3.91 1 1
23 1 . . . . . . . 3.84 1 1
24 1 . . . . . . . 3.73 1 1
25 1 . . . . . . . 4.65 1 1
26 1 . . . . . . . 5.04 1 1
27 1 . . . . . . . 3.58 1 1
28 1 . . . . . . . 5.13 1 1
29 1 . . . . . . . 4.04 1 1
30 1 . . . . . . . 3.86 1 1
31 1 . . . . . . . 3.25 1 1
32 1 . . . . . . . 4.68 1 1
33 1 . . . . . . . 4.56 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 4.33 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 2.0 1 1
39 1 . . . . . . . 3.0 1 1
40 1 . . . . . . . 3.01 1 1
41 1 . . . . . . . 4.92 1 1
42 1 . . . . . . . 5.22 1 1
43 1 . . . . . . . 4.47 1 1
44 1 . . . . . . . 4.88 1 1
45 1 . . . . . . . 4.81 1 1
46 1 . . . . . . . 5.33 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 4.82 1 1
49 1 . . . . . . . 5.19 1 1
50 1 . . . . . . . 4.14 1 1
51 1 . . . . . . . 3.98 1 1
52 1 . . . . . . . 3.22 1 1
53 1 . . . . . . . 4.99 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 4.47 1 1
58 1 . . . . . . . 5.24 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 3.6 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 4.85 1 1
63 1 . . . . . . . 4.06 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 3.38 1 1
67 1 . . . . . . . 5.41 1 1
68 1 . . . . . . . 3.7 1 1
69 1 . . . . . . . 5.08 1 1
70 1 . . . . . . . 4.5 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 4.82 1 1
73 1 . . . . . . . 5.41 1 1
74 1 . . . . . . . 4.68 1 1
75 1 . . . . . . . 5.11 1 1
76 1 . . . . . . . 4.08 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 4.35 1 1
79 1 . . . . . . . 5.36 1 1
80 1 . . . . . . . 3.77 1 1
81 1 . . . . . . . 5.19 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 3.4 1 1
84 1 . . . . . . . 4.05 1 1
85 1 . . . . . . . 3.52 1 1
86 1 . . . . . . . 4.42 1 1
87 1 . . . . . . . 3.32 1 1
88 1 . . . . . . . 4.08 1 1
89 1 . . . . . . . 2.0 1 1
90 1 . . . . . . . 4.07 1 1
91 1 . . . . . . . 5.29 1 1
92 1 . . . . . . . 4.06 1 1
93 1 . . . . . . . 3.86 1 1
94 1 . . . . . . . 4.0 1 1
95 1 . . . . . . . 3.36 1 1
96 1 . . . . . . . 2.73 1 1
97 1 . . . . . . . 4.96 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 4.82 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 4.35 1 1
104 1 . . . . . . . 4.05 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 5.03 1 1
107 1 . . . . . . . 4.01 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 4.02 1 1
110 1 . . . . . . . 5.23 1 1
111 1 . . . . . . . 5.36 1 1
112 1 . . . . . . . 4.22 1 1
113 1 . . . . . . . 5.33 1 1
114 1 . . . . . . . 4.48 1 1
115 1 . . . . . . . 5.36 1 1
116 1 . . . . . . . 5.2 1 1
117 1 . . . . . . . 4.05 1 1
118 1 . . . . . . . 4.95 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 4.59 1 1
121 1 . . . . . . . 4.05 1 1
122 1 . . . . . . . 4.36 1 1
123 1 . . . . . . . 4.2 1 1
124 1 . . . . . . . 4.61 1 1
125 1 . . . . . . . 3.36 1 1
126 1 . . . . . . . 4.71 1 1
127 1 . . . . . . . 4.68 1 1
128 1 . . . . . . . 5.34 1 1
129 1 . . . . . . . 3.18 1 1
130 1 . . . . . . . 3.0 1 1
131 1 . . . . . . . 2.0 1 1
132 1 . . . . . . . 3.0 1 1
133 1 . . . . . . . 3.62 1 1
134 1 . . . . . . . 4.0 1 1
135 1 . . . . . . . 5.12 1 1
136 1 . . . . . . . 4.74 1 1
137 1 . . . . . . . 5.13 1 1
138 1 . . . . . . . 3.01 1 1
139 1 . . . . . . . 4.46 1 1
140 1 . . . . . . . 3.5 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 3.66 1 1
143 1 . . . . . . . 4.14 1 1
144 1 . . . . . . . 3.89 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 4.64 1 1
147 1 . . . . . . . 4.04 1 1
148 1 . . . . . . . 3.63 1 1
149 1 . . . . . . . 3.73 1 1
150 1 . . . . . . . 4.37 1 1
151 1 . . . . . . . 4.28 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 3.93 1 1
154 1 . . . . . . . 4.11 1 1
155 1 . . . . . . . 3.78 1 1
156 1 . . . . . . . 4.84 1 1
157 1 . . . . . . . 3.89 1 1
158 1 . . . . . . . 5.04 1 1
159 1 . . . . . . . 4.48 1 1
160 1 . . . . . . . 3.87 1 1
161 1 . . . . . . . 5.38 1 1
162 1 . . . . . . . 4.92 1 1
163 1 . . . . . . . 3.42 1 1
164 1 . . . . . . . 4.36 1 1
165 1 . . . . . . . 4.72 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 4.43 1 1
168 1 . . . . . . . 4.26 1 1
169 1 . . . . . . . 5.15 1 1
170 1 . . . . . . . 5.19 1 1
171 1 . . . . . . . 4.09 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 4.77 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 4.0 1 1
178 1 . . . . . . . 5.11 1 1
179 1 . . . . . . . 3.61 1 1
180 1 . . . . . . . 4.95 1 1
181 1 . . . . . . . 5.41 1 1
182 1 . . . . . . . 5.34 1 1
183 1 . . . . . . . 4.98 1 1
184 1 . . . . . . . 4.02 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 4.07 1 1
187 1 . . . . . . . 4.15 1 1
188 1 . . . . . . . 4.2 1 1
189 1 . . . . . . . 5.45 1 1
190 1 . . . . . . . 5.29 1 1
191 1 . . . . . . . 5.29 1 1
192 1 . . . . . . . 3.72 1 1
193 1 . . . . . . . 5.34 1 1
194 1 . . . . . . . 4.66 1 1
195 1 . . . . . . . 3.55 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 5.29 1 1
198 1 . . . . . . . 4.11 1 1
199 1 . . . . . . . 5.44 1 1
200 1 . . . . . . . 4.83 1 1
201 1 . . . . . . . 4.1 1 1
202 1 . . . . . . . 3.95 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 3.03 1 1
205 1 . . . . . . . 5.08 1 1
206 1 . . . . . . . 2.73 1 1
207 1 . . . . . . . 3.33 1 1
208 1 . . . . . . . 4.98 1 1
209 1 . . . . . . . 4.44 1 1
210 1 . . . . . . . 4.51 1 1
211 1 . . . . . . . 4.74 1 1
212 1 . . . . . . . 4.97 1 1
213 1 . . . . . . . 4.93 1 1
214 1 . . . . . . . 3.51 1 1
215 1 . . . . . . . 3.37 1 1
216 1 . . . . . . . 3.36 1 1
217 1 . . . . . . . 4.9 1 1
218 1 . . . . . . . 5.14 1 1
219 1 . . . . . . . 4.96 1 1
220 1 . . . . . . . 4.08 1 1
221 1 . . . . . . . 3.21 1 1
222 1 . . . . . . . 3.13 1 1
223 1 . . . . . . . 4.17 1 1
224 1 . . . . . . . 3.66 1 1
225 1 . . . . . . . 5.17 1 1
226 1 . . . . . . . 4.74 1 1
227 1 . . . . . . . 3.25 1 1
228 1 . . . . . . . 5.13 1 1
229 1 . . . . . . . 3.3 1 1
230 1 . . . . . . . 3.57 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 4.11 1 1
233 1 . . . . . . . 3.66 1 1
234 1 . . . . . . . 4.17 1 1
235 1 . . . . . . . 3.37 1 1
236 1 . . . . . . . 3.6 1 1
237 1 . . . . . . . 4.28 1 1
238 1 . . . . . . . 2.56 1 1
239 1 . . . . . . . 3.74 1 1
240 1 . . . . . . . 3.7 1 1
241 1 . . . . . . . 2.89 1 1
242 1 . . . . . . . 5.07 1 1
243 1 . . . . . . . 4.18 1 1
244 1 . . . . . . . 4.87 1 1
245 1 . . . . . . . 3.64 1 1
246 1 . . . . . . . 4.11 1 1
247 1 . . . . . . . 3.87 1 1
248 1 . . . . . . . 4.18 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 3.18 1 1
251 1 . . . . . . . 3.33 1 1
252 1 . . . . . . . 4.62 1 1
253 1 . . . . . . . 4.04 1 1
254 1 . . . . . . . 4.46 1 1
255 1 . . . . . . . 3.65 1 1
256 1 . . . . . . . 4.19 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 4.26 1 1
259 1 . . . . . . . 4.12 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 3.6 1 1
262 1 . . . . . . . 3.14 1 1
263 1 . . . . . . . 4.91 1 1
264 1 . . . . . . . 2.0 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 4.98 1 1
267 1 . . . . . . . 3.05 1 1
268 1 . . . . . . . 3.4 1 1
269 1 . . . . . . . 4.17 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 3.91 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 3.76 1 1
274 1 . . . . . . . 3.18 1 1
275 1 . . . . . . . 4.9 1 1
276 1 . . . . . . . 5.42 1 1
277 1 . . . . . . . 3.77 1 1
278 1 . . . . . . . 3.0 1 1
279 1 . . . . . . . 2.0 1 1
280 1 . . . . . . . 3.0 1 1
281 1 . . . . . . . 3.69 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 4.01 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 3.69 1 1
286 1 . . . . . . . 4.49 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 4.36 1 1
289 1 . . . . . . . 3.32 1 1
290 1 . . . . . . . 4.55 1 1
291 1 . . . . . . . 4.97 1 1
292 1 . . . . . . . 3.18 1 1
293 1 . . . . . . . 4.26 1 1
294 1 . . . . . . . 4.24 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 4.51 1 1
297 1 . . . . . . . 5.14 1 1
298 1 . . . . . . . 2.91 1 1
299 1 . . . . . . . 5.11 1 1
300 1 . . . . . . . 4.82 1 1
301 1 . . . . . . . 3.83 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 4.21 1 1
304 1 . . . . . . . 5.27 1 1
305 1 . . . . . . . 3.57 1 1
306 1 . . . . . . . 4.36 1 1
307 1 . . . . . . . 3.73 1 1
308 1 . . . . . . . 3.89 1 1
309 1 . . . . . . . 4.97 1 1
310 1 . . . . . . . 3.79 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 3.41 1 1
313 1 . . . . . . . 4.08 1 1
314 1 . . . . . . . 5.21 1 1
315 1 . . . . . . . 4.8 1 1
316 1 . . . . . . . 4.26 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 4.75 1 1
319 1 . . . . . . . 4.89 1 1
320 1 . . . . . . . 2.0 1 1
321 1 . . . . . . . 3.0 1 1
322 1 . . . . . . . 3.77 1 1
323 1 . . . . . . . 3.85 1 1
324 1 . . . . . . . 3.56 1 1
325 1 . . . . . . . 4.94 1 1
326 1 . . . . . . . 5.05 1 1
327 1 . . . . . . . 4.82 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 5.06 1 1
330 1 . . . . . . . 4.91 1 1
331 1 . . . . . . . 3.96 1 1
332 1 . . . . . . . 4.47 1 1
333 1 . . . . . . . 4.24 1 1
334 1 . . . . . . . 4.3 1 1
335 1 . . . . . . . 4.15 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 4.64 1 1
338 1 . . . . . . . 4.78 1 1
339 1 . . . . . . . 5.45 1 1
340 1 . . . . . . . 4.89 1 1
341 1 . . . . . . . 5.04 1 1
342 1 . . . . . . . 3.87 1 1
343 1 . . . . . . . 5.36 1 1
344 1 . . . . . . . 4.35 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 5.45 1 1
347 1 . . . . . . . 4.67 1 1
348 1 . . . . . . . 3.89 1 1
349 1 . . . . . . . 5.35 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 5.5 1 1
352 1 . . . . . . . 4.5 1 1
353 1 . . . . . . . 5.5 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 4.77 1 1
356 1 . . . . . . . 3.47 1 1
357 1 . . . . . . . 5.32 1 1
358 1 . . . . . . . 5.15 1 1
359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . . 4.09 1 1
361 1 . . . . . . . 3.32 1 1
362 1 . . . . . . . 5.16 1 1
363 1 . . . . . . . 3.79 1 1
364 1 . . . . . . . 4.39 1 1
365 1 . . . . . . . 4.62 1 1
366 1 . . . . . . . 3.95 1 1
367 1 . . . . . . . 4.55 1 1
368 1 . . . . . . . 5.5 1 1
369 1 . . . . . . . 4.77 1 1
370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 3.64 1 1
372 1 . . . . . . . 3.62 1 1
373 1 . . . . . . . 3.2 1 1
374 1 . . . . . . . 3.05 1 1
375 1 . . . . . . . 5.5 1 1
376 1 . . . . . . . 4.51 1 1
377 1 . . . . . . . 5.26 1 1
378 1 . . . . . . . 3.73 1 1
379 1 . . . . . . . 4.39 1 1
380 1 . . . . . . . 4.81 1 1
381 1 . . . . . . . 3.45 1 1
382 1 . . . . . . . 4.55 1 1
383 1 . . . . . . . 3.04 1 1
384 1 . . . . . . . 4.35 1 1
385 1 . . . . . . . 3.94 1 1
386 1 . . . . . . . 3.36 1 1
387 1 . . . . . . . 2.0 1 1
388 1 . . . . . . . 3.0 1 1
389 1 . . . . . . . 4.03 1 1
390 1 . . . . . . . 5.31 1 1
391 1 . . . . . . . 2.77 1 1
392 1 . . . . . . . 3.12 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 5.11 1 1
395 1 . . . . . . . 3.59 1 1
396 1 . . . . . . . 4.56 1 1
397 1 . . . . . . . 4.04 1 1
398 1 . . . . . . . 5.25 1 1
399 1 . . . . . . . 3.75 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 4.12 1 1
402 1 . . . . . . . 3.73 1 1
403 1 . . . . . . . 4.3 1 1
404 1 . . . . . . . 4.44 1 1
405 1 . . . . . . . 4.94 1 1
406 1 . . . . . . . 5.05 1 1
407 1 . . . . . . . 5.42 1 1
408 1 . . . . . . . 4.91 1 1
409 1 . . . . . . . 3.18 1 1
410 1 . . . . . . . 3.72 1 1
411 1 . . . . . . . 3.54 1 1
412 1 . . . . . . . 3.21 1 1
413 1 . . . . . . . 2.75 1 1
414 1 . . . . . . . 3.79 1 1
415 1 . . . . . . . 4.44 1 1
416 1 . . . . . . . 4.47 1 1
417 1 . . . . . . . 3.34 1 1
418 1 . . . . . . . 4.53 1 1
419 1 . . . . . . . 3.87 1 1
420 1 . . . . . . . 5.15 1 1
421 1 . . . . . . . 4.32 1 1
422 1 . . . . . . . 3.78 1 1
423 1 . . . . . . . 3.04 1 1
424 1 . . . . . . . 3.2 1 1
425 1 . . . . . . . 5.04 1 1
426 1 . . . . . . . 5.47 1 1
427 1 . . . . . . . 3.29 1 1
428 1 . . . . . . . 3.92 1 1
429 1 . . . . . . . 3.52 1 1
430 1 . . . . . . . 3.23 1 1
431 1 . . . . . . . 4.63 1 1
432 1 . . . . . . . 4.12 1 1
433 1 . . . . . . . 3.55 1 1
434 1 . . . . . . . 4.92 1 1
435 1 . . . . . . . 3.85 1 1
436 1 . . . . . . . 3.85 1 1
437 1 . . . . . . . 4.4 1 1
438 1 . . . . . . . 5.5 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 4.15 1 1
441 1 . . . . . . . 5.21 1 1
442 1 . . . . . . . 3.51 1 1
443 1 . . . . . . . 5.34 1 1
444 1 . . . . . . . 4.0 1 1
445 1 . . . . . . . 4.02 1 1
446 1 . . . . . . . 4.18 1 1
447 1 . . . . . . . 4.5 1 1
448 1 . . . . . . . 4.52 1 1
449 1 . . . . . . . 3.83 1 1
450 1 . . . . . . . 4.08 1 1
451 1 . . . . . . . 3.85 1 1
452 1 . . . . . . . 4.64 1 1
453 1 . . . . . . . 5.0 1 1
454 1 . . . . . . . 3.35 1 1
455 1 . . . . . . . 3.28 1 1
456 1 . . . . . . . 3.2 1 1
457 1 . . . . . . . 3.8 1 1
458 1 . . . . . . . 3.37 1 1
459 1 . . . . . . . 3.33 1 1
460 1 . . . . . . . 4.82 1 1
461 1 . . . . . . . 5.3 1 1
462 1 . . . . . . . 5.23 1 1
463 1 . . . . . . . 3.01 1 1
464 1 . . . . . . . 3.49 1 1
465 1 . . . . . . . 3.13 1 1
466 1 . . . . . . . 3.04 1 1
467 1 . . . . . . . 3.82 1 1
468 1 . . . . . . . 4.04 1 1
469 1 . . . . . . . 4.49 1 1
470 1 . . . . . . . 4.08 1 1
471 1 . . . . . . . 4.46 1 1
472 1 . . . . . . . 4.82 1 1
473 1 . . . . . . . 4.58 1 1
474 1 . . . . . . . 3.95 1 1
475 1 . . . . . . . 3.56 1 1
476 1 . . . . . . . 4.05 1 1
477 1 . . . . . . . 4.24 1 1
478 1 . . . . . . . 4.96 1 1
479 1 . . . . . . . 3.8 1 1
480 1 . . . . . . . 4.27 1 1
481 1 . . . . . . . 5.39 1 1
482 1 . . . . . . . 4.94 1 1
483 1 . . . . . . . 5.29 1 1
484 1 . . . . . . . 3.8 1 1
485 1 . . . . . . . 4.44 1 1
486 1 . . . . . . . 4.16 1 1
487 1 . . . . . . . 4.32 1 1
488 1 . . . . . . . 4.25 1 1
489 1 . . . . . . . 3.39 1 1
490 1 . . . . . . . 2.72 1 1
491 1 . . . . . . . 4.51 1 1
492 1 . . . . . . . 3.49 1 1
493 1 . . . . . . . 3.79 1 1
494 1 . . . . . . . 3.97 1 1
495 1 . . . . . . . 5.5 1 1
496 1 . . . . . . . 4.25 1 1
497 1 . . . . . . . 4.78 1 1
498 1 . . . . . . . 4.91 1 1
499 1 . . . . . . . 4.62 1 1
500 1 . . . . . . . 3.98 1 1
501 1 . . . . . . . 5.32 1 1
502 1 . . . . . . . 4.39 1 1
503 1 . . . . . . . 4.12 1 1
504 1 . . . . . . . 4.85 1 1
505 1 . . . . . . . 5.09 1 1
506 1 . . . . . . . 4.83 1 1
507 1 . . . . . . . 4.84 1 1
508 1 . . . . . . . 4.86 1 1
509 1 . . . . . . . 5.5 1 1
510 1 . . . . . . . 4.85 1 1
511 1 . . . . . . . 5.14 1 1
512 1 . . . . . . . 4.72 1 1
513 1 . . . . . . . 5.5 1 1
514 1 . . . . . . . 5.5 1 1
515 1 . . . . . . . 5.5 1 1
516 1 . . . . . . . 5.5 1 1
517 1 . . . . . . . 5.17 1 1
518 1 . . . . . . . 5.38 1 1
519 1 . . . . . . . 5.5 1 1
520 1 . . . . . . . 4.32 1 1
521 1 . . . . . . . 5.5 1 1
522 1 . . . . . . . 4.4 1 1
523 1 . . . . . . . 5.47 1 1
524 1 . . . . . . . 4.08 1 1
525 1 . . . . . . . 3.68 1 1
526 1 . . . . . . . 5.17 1 1
527 1 . . . . . . . 5.24 1 1
528 1 . . . . . . . 5.43 1 1
529 1 . . . . . . . 4.88 1 1
530 1 . . . . . . . 4.52 1 1
531 1 . . . . . . . 5.18 1 1
532 1 . . . . . . . 5.5 1 1
533 1 . . . . . . . 4.67 1 1
534 1 . . . . . . . 5.5 1 1
535 1 . . . . . . . 4.11 1 1
536 1 . . . . . . . 4.63 1 1
537 1 . . . . . . . 4.95 1 1
538 1 . . . . . . . 5.5 1 1
539 1 . . . . . . . 5.5 1 1
540 1 . . . . . . . 5.5 1 1
541 1 . . . . . . . 3.37 1 1
542 1 . . . . . . . 3.35 1 1
543 1 . . . . . . . 4.42 1 1
544 1 . . . . . . . 4.17 1 1
545 1 . . . . . . . 3.96 1 1
546 1 . . . . . . . 4.99 1 1
547 1 . . . . . . . 3.02 1 1
548 1 . . . . . . . 3.24 1 1
549 1 . . . . . . . 4.31 1 1
550 1 . . . . . . . 4.65 1 1
551 1 . . . . . . . 4.63 1 1
552 1 . . . . . . . 4.57 1 1
553 1 . . . . . . . 5.09 1 1
554 1 . . . . . . . 4.37 1 1
555 1 . . . . . . . 4.95 1 1
556 1 . . . . . . . 4.48 1 1
557 1 . . . . . . . 5.5 1 1
558 1 . . . . . . . 5.5 1 1
559 1 . . . . . . . 1.8 1 1
560 1 . . . . . . . 2.8 1 1
561 1 . . . . . . . 3.02 1 1
562 1 . . . . . . . 3.81 1 1
563 1 . . . . . . . 4.71 1 1
564 1 . . . . . . . 4.67 1 1
565 1 . . . . . . . 4.51 1 1
566 1 . . . . . . . 4.0 1 1
567 1 . . . . . . . 5.34 1 1
568 1 . . . . . . . 4.82 1 1
569 1 . . . . . . . 3.55 1 1
570 1 . . . . . . . 4.38 1 1
571 1 . . . . . . . 5.5 1 1
572 1 . . . . . . . 5.01 1 1
573 1 . . . . . . . 5.5 1 1
574 1 . . . . . . . 4.53 1 1
575 1 . . . . . . . 4.78 1 1
576 1 . . . . . . . 1.8 1 1
577 1 . . . . . . . 2.8 1 1
578 1 . . . . . . . 3.83 1 1
579 1 . . . . . . . 3.95 1 1
580 1 . . . . . . . 3.8 1 1
581 1 . . . . . . . 3.61 1 1
582 1 . . . . . . . 4.73 1 1
583 1 . . . . . . . 4.44 1 1
584 1 . . . . . . . 4.78 1 1
585 1 . . . . . . . 5.5 1 1
586 1 . . . . . . . 4.42 1 1
587 1 . . . . . . . 4.44 1 1
588 1 . . . . . . . 3.8 1 1
589 1 . . . . . . . 5.5 1 1
590 1 . . . . . . . 5.5 1 1
591 1 . . . . . . . 5.5 1 1
592 1 . . . . . . . 4.21 1 1
593 1 . . . . . . . 4.32 1 1
594 1 . . . . . . . 3.96 1 1
595 1 . . . . . . . 5.5 1 1
596 1 . . . . . . . 5.12 1 1
597 1 . . . . . . . 1.8 1 1
598 1 . . . . . . . 2.8 1 1
599 1 . . . . . . . 3.62 1 1
600 1 . . . . . . . 3.53 1 1
601 1 . . . . . . . 4.53 1 1
602 1 . . . . . . . 3.44 1 1
603 1 . . . . . . . 4.76 1 1
604 1 . . . . . . . 3.71 1 1
605 1 . . . . . . . 5.36 1 1
606 1 . . . . . . . 4.01 1 1
607 1 . . . . . . . 5.5 1 1
608 1 . . . . . . . 4.79 1 1
609 1 . . . . . . . 4.56 1 1
610 1 . . . . . . . 4.65 1 1
611 1 . . . . . . . 3.47 1 1
612 1 . . . . . . . 3.72 1 1
613 1 . . . . . . . 3.7 1 1
614 1 . . . . . . . 4.55 1 1
615 1 . . . . . . . 4.93 1 1
616 1 . . . . . . . 5.23 1 1
617 1 . . . . . . . 5.48 1 1
618 1 . . . . . . . 5.5 1 1
619 1 . . . . . . . 4.08 1 1
620 1 . . . . . . . 1.8 1 1
621 1 . . . . . . . 2.8 1 1
622 1 . . . . . . . 3.68 1 1
623 1 . . . . . . . 3.45 1 1
624 1 . . . . . . . 3.62 1 1
625 1 . . . . . . . 4.97 1 1
626 1 . . . . . . . 4.32 1 1
627 1 . . . . . . . 5.19 1 1
628 1 . . . . . . . 4.88 1 1
629 1 . . . . . . . 4.6 1 1
630 1 . . . . . . . 5.5 1 1
631 1 . . . . . . . 5.5 1 1
632 1 . . . . . . . 5.14 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 3.95 1 1
635 1 . . . . . . . 4.88 1 1
636 1 . . . . . . . 3.69 1 1
637 1 . . . . . . . 4.02 1 1
638 1 . . . . . . . 5.11 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 4.43 1 1
641 1 . . . . . . . 1.8 1 1
642 1 . . . . . . . 2.8 1 1
643 1 . . . . . . . 3.74 1 1
644 1 . . . . . . . 3.48 1 1
645 1 . . . . . . . 3.58 1 1
646 1 . . . . . . . 4.39 1 1
647 1 . . . . . . . 3.52 1 1
648 1 . . . . . . . 4.44 1 1
649 1 . . . . . . . 5.26 1 1
650 1 . . . . . . . 4.0 1 1
651 1 . . . . . . . 4.01 1 1
652 1 . . . . . . . 5.06 1 1
653 1 . . . . . . . 4.9 1 1
654 1 . . . . . . . 5.0 1 1
655 1 . . . . . . . 4.52 1 1
656 1 . . . . . . . 3.27 1 1
657 1 . . . . . . . 3.54 1 1
658 1 . . . . . . . 4.28 1 1
659 1 . . . . . . . 3.14 1 1
660 1 . . . . . . . 4.4 1 1
661 1 . . . . . . . 4.54 1 1
662 1 . . . . . . . 4.48 1 1
663 1 . . . . . . . 4.99 1 1
664 1 . . . . . . . 2.96 1 1
665 1 . . . . . . . 4.61 1 1
666 1 . . . . . . . 5.45 1 1
667 1 . . . . . . . 3.81 1 1
668 1 . . . . . . . 5.26 1 1
669 1 . . . . . . . 2.0 1 1
670 1 . . . . . . . 2.8 1 1
671 1 . . . . . . . 3.4 1 1
672 1 . . . . . . . 3.3 1 1
673 1 . . . . . . . 3.7 1 1
674 1 . . . . . . . 4.31 1 1
675 1 . . . . . . . 3.29 1 1
676 1 . . . . . . . 4.77 1 1
677 1 . . . . . . . 5.48 1 1
678 1 . . . . . . . 4.26 1 1
679 1 . . . . . . . 3.89 1 1
680 1 . . . . . . . 3.62 1 1
681 1 . . . . . . . 3.51 1 1
682 1 . . . . . . . 3.69 1 1
683 1 . . . . . . . 4.71 1 1
684 1 . . . . . . . 3.73 1 1
685 1 . . . . . . . 3.51 1 1
686 1 . . . . . . . 5.25 1 1
687 1 . . . . . . . 4.02 1 1
688 1 . . . . . . . 4.03 1 1
689 1 . . . . . . . 3.67 1 1
690 1 . . . . . . . 4.36 1 1
691 1 . . . . . . . 1.8 1 1
692 1 . . . . . . . 2.8 1 1
693 1 . . . . . . . 3.47 1 1
694 1 . . . . . . . 3.52 1 1
695 1 . . . . . . . 3.68 1 1
696 1 . . . . . . . 5.21 1 1
697 1 . . . . . . . 5.03 1 1
698 1 . . . . . . . 5.5 1 1
699 1 . . . . . . . 4.55 1 1
700 1 . . . . . . . 3.8 1 1
701 1 . . . . . . . 4.76 1 1
702 1 . . . . . . . 3.84 1 1
703 1 . . . . . . . 3.74 1 1
704 1 . . . . . . . 5.49 1 1
705 1 . . . . . . . 5.29 1 1
706 1 . . . . . . . 3.87 1 1
707 1 . . . . . . . 4.29 1 1
708 1 . . . . . . . 5.5 1 1
709 1 . . . . . . . 4.03 1 1
710 1 . . . . . . . 4.68 1 1
711 1 . . . . . . . 4.14 1 1
712 1 . . . . . . . 5.5 1 1
713 1 . . . . . . . 5.4 1 1
714 1 . . . . . . . 5.5 1 1
715 1 . . . . . . . 1.8 1 1
716 1 . . . . . . . 2.8 1 1
717 1 . . . . . . . 3.38 1 1
718 1 . . . . . . . 3.29 1 1
719 1 . . . . . . . 3.12 1 1
720 1 . . . . . . . 4.37 1 1
721 1 . . . . . . . 2.94 1 1
722 1 . . . . . . . 3.58 1 1
723 1 . . . . . . . 4.22 1 1
724 1 . . . . . . . 5.5 1 1
725 1 . . . . . . . 3.52 1 1
726 1 . . . . . . . 3.64 1 1
727 1 . . . . . . . 3.3 1 1
728 1 . . . . . . . 5.5 1 1
729 1 . . . . . . . 3.39 1 1
730 1 . . . . . . . 3.49 1 1
731 1 . . . . . . . 3.37 1 1
732 1 . . . . . . . 3.88 1 1
733 1 . . . . . . . 4.41 1 1
734 1 . . . . . . . 2.0 1 1
735 1 . . . . . . . 2.8 1 1
736 1 . . . . . . . 3.57 1 1
737 1 . . . . . . . 3.6 1 1
738 1 . . . . . . . 4.64 1 1
739 1 . . . . . . . 2.97 1 1
740 1 . . . . . . . 3.13 1 1
741 1 . . . . . . . 3.14 1 1
742 1 . . . . . . . 5.05 1 1
743 1 . . . . . . . 4.35 1 1
744 1 . . . . . . . 5.46 1 1
745 1 . . . . . . . 4.33 1 1
746 1 . . . . . . . 3.46 1 1
747 1 . . . . . . . 5.5 1 1
748 1 . . . . . . . 3.51 1 1
749 1 . . . . . . . 3.92 1 1
750 1 . . . . . . . 5.16 1 1
751 1 . . . . . . . 5.49 1 1
752 1 . . . . . . . 3.64 1 1
753 1 . . . . . . . 4.22 1 1
754 1 . . . . . . . 5.26 1 1
755 1 . . . . . . . 5.27 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 4.71 1 1
758 1 . . . . . . . 4.34 1 1
759 1 . . . . . . . 4.54 1 1
760 1 . . . . . . . 4.55 1 1
761 1 . . . . . . . 5.11 1 1
762 1 . . . . . . . 5.5 1 1
763 1 . . . . . . . 5.29 1 1
764 1 . . . . . . . 3.83 1 1
765 1 . . . . . . . 4.26 1 1
766 1 . . . . . . . 4.46 1 1
767 1 . . . . . . . 4.19 1 1
768 1 . . . . . . . 4.21 1 1
769 1 . . . . . . . 3.85 1 1
770 1 . . . . . . . 4.31 1 1
771 1 . . . . . . . 4.27 1 1
772 1 . . . . . . . 4.91 1 1
773 1 . . . . . . . 4.98 1 1
774 1 . . . . . . . 5.5 1 1
775 1 . . . . . . . 3.07 1 1
776 1 . . . . . . . 3.56 1 1
777 1 . . . . . . . 5.5 1 1
778 1 . . . . . . . 4.19 1 1
779 1 . . . . . . . 5.07 1 1
780 1 . . . . . . . 4.55 1 1
781 1 . . . . . . . 3.87 1 1
782 1 . . . . . . . 3.8 1 1
783 1 . . . . . . . 4.65 1 1
784 1 . . . . . . . 4.73 1 1
785 1 . . . . . . . 3.34 1 1
786 1 . . . . . . . 4.76 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 5.09 1 1
789 1 . . . . . . . 4.93 1 1
790 1 . . . . . . . 4.9 1 1
791 1 . . . . . . . 4.54 1 1
792 1 . . . . . . . 3.78 1 1
793 1 . . . . . . . 3.88 1 1
794 1 . . . . . . . 3.33 1 1
795 1 . . . . . . . 5.0 1 1
796 1 . . . . . . . 5.49 1 1
797 1 . . . . . . . 4.63 1 1
798 1 . . . . . . . 5.5 1 1
799 1 . . . . . . . 4.69 1 1
800 1 . . . . . . . 4.94 1 1
801 1 . . . . . . . 3.49 1 1
802 1 . . . . . . . 3.87 1 1
803 1 . . . . . . . 4.54 1 1
804 1 . . . . . . . 5.13 1 1
805 1 . . . . . . . 5.47 1 1
806 1 . . . . . . . 5.5 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 4.57 1 1
809 1 . . . . . . . 5.5 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 3.24 1 1
813 1 . . . . . . . 3.5 1 1
814 1 . . . . . . . 5.27 1 1
815 1 . . . . . . . 5.29 1 1
816 1 . . . . . . . 4.43 1 1
817 1 . . . . . . . 4.48 1 1
818 1 . . . . . . . 5.05 1 1
819 1 . . . . . . . 3.88 1 1
820 1 . . . . . . . 3.78 1 1
821 1 . . . . . . . 2.73 1 1
822 1 . . . . . . . 4.61 1 1
823 1 . . . . . . . 4.73 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 4.26 1 1
826 1 . . . . . . . 3.4 1 1
827 1 . . . . . . . 4.33 1 1
828 1 . . . . . . . 4.18 1 1
829 1 . . . . . . . 4.84 1 1
830 1 . . . . . . . 3.67 1 1
831 1 . . . . . . . 4.59 1 1
832 1 . . . . . . . 4.79 1 1
833 1 . . . . . . . 3.54 1 1
834 1 . . . . . . . 5.24 1 1
835 1 . . . . . . . 5.5 1 1
836 1 . . . . . . . 5.16 1 1
837 1 . . . . . . . 4.66 1 1
838 1 . . . . . . . 4.88 1 1
839 1 . . . . . . . 3.54 1 1
840 1 . . . . . . . 4.94 1 1
841 1 . . . . . . . 3.65 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 3.58 1 1
845 1 . . . . . . . 4.59 1 1
846 1 . . . . . . . 4.99 1 1
847 1 . . . . . . . 5.28 1 1
848 1 . . . . . . . 4.36 1 1
849 1 . . . . . . . 5.08 1 1
850 1 . . . . . . . 3.3 1 1
851 1 . . . . . . . 4.88 1 1
852 1 . . . . . . . 3.48 1 1
853 1 . . . . . . . 4.91 1 1
854 1 . . . . . . . 5.35 1 1
855 1 . . . . . . . 3.51 1 1
856 1 . . . . . . . 3.0 1 1
857 1 . . . . . . . 4.54 1 1
858 1 . . . . . . . 3.77 1 1
859 1 . . . . . . . 4.98 1 1
860 1 . . . . . . . 3.3 1 1
861 1 . . . . . . . 4.54 1 1
862 1 . . . . . . . 5.46 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 3.38 1 1
865 1 . . . . . . . 4.01 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 3.89 1 1
868 1 . . . . . . . 3.2 1 1
869 1 . . . . . . . 3.81 1 1
870 1 . . . . . . . 4.7 1 1
871 1 . . . . . . . 4.61 1 1
872 1 . . . . . . . 4.53 1 1
873 1 . . . . . . . 3.14 1 1
874 1 . . . . . . . 3.21 1 1
875 1 . . . . . . . 5.12 1 1
876 1 . . . . . . . 5.03 1 1
877 1 . . . . . . . 5.5 1 1
878 1 . . . . . . . 5.04 1 1
879 1 . . . . . . . 3.94 1 1
880 1 . . . . . . . 5.2 1 1
881 1 . . . . . . . 5.14 1 1
882 1 . . . . . . . 3.47 1 1
883 1 . . . . . . . 5.04 1 1
884 1 . . . . . . . 3.11 1 1
885 1 . . . . . . . 4.02 1 1
886 1 . . . . . . . 5.08 1 1
887 1 . . . . . . . 3.18 1 1
888 1 . . . . . . . 4.28 1 1
889 1 . . . . . . . 3.74 1 1
890 1 . . . . . . . 4.38 1 1
891 1 . . . . . . . 4.84 1 1
892 1 . . . . . . . 5.11 1 1
893 1 . . . . . . . 4.49 1 1
894 1 . . . . . . . 4.65 1 1
895 1 . . . . . . . 5.5 1 1
896 1 . . . . . . . 4.41 1 1
897 1 . . . . . . . 4.62 1 1
898 1 . . . . . . . 5.29 1 1
899 1 . . . . . . . 3.39 1 1
900 1 . . . . . . . 4.61 1 1
901 1 . . . . . . . 4.05 1 1
902 1 . . . . . . . 2.81 1 1
903 1 . . . . . . . 4.31 1 1
904 1 . . . . . . . 3.02 1 1
905 1 . . . . . . . 4.34 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 5.5 1 1
908 1 . . . . . . . 4.44 1 1
909 1 . . . . . . . 4.45 1 1
910 1 . . . . . . . 3.99 1 1
911 1 . . . . . . . 5.31 1 1
912 1 . . . . . . . 3.73 1 1
913 1 . . . . . . . 4.79 1 1
914 1 . . . . . . . 4.35 1 1
915 1 . . . . . . . 4.18 1 1
916 1 . . . . . . . 5.27 1 1
917 1 . . . . . . . 3.87 1 1
918 1 . . . . . . . 3.69 1 1
919 1 . . . . . . . 3.35 1 1
920 1 . . . . . . . 3.92 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 4.03 1 1
923 1 . . . . . . . 4.97 1 1
924 1 . . . . . . . 4.06 1 1
925 1 . . . . . . . 4.59 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 3.18 1 1
928 1 . . . . . . . 3.98 1 1
929 1 . . . . . . . 3.75 1 1
930 1 . . . . . . . 3.04 1 1
931 1 . . . . . . . 5.14 1 1
932 1 . . . . . . . 4.52 1 1
933 1 . . . . . . . 3.14 1 1
934 1 . . . . . . . 4.11 1 1
935 1 . . . . . . . 5.5 1 1
936 1 . . . . . . . 5.36 1 1
937 1 . . . . . . . 3.8 1 1
938 1 . . . . . . . 5.28 1 1
939 1 . . . . . . . 4.24 1 1
940 1 . . . . . . . 5.5 1 1
941 1 . . . . . . . 5.03 1 1
942 1 . . . . . . . 3.28 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 4.14 1 1
945 1 . . . . . . . 4.58 1 1
946 1 . . . . . . . 4.82 1 1
947 1 . . . . . . . 4.95 1 1
948 1 . . . . . . . 5.5 1 1
949 1 . . . . . . . 3.9 1 1
950 1 . . . . . . . 4.04 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 4.4 1 1
953 1 . . . . . . . 4.17 1 1
954 1 . . . . . . . 3.73 1 1
955 1 . . . . . . . 3.75 1 1
956 1 . . . . . . . 5.5 1 1
957 1 . . . . . . . 5.21 1 1
958 1 . . . . . . . 4.03 1 1
959 1 . . . . . . . 4.5 1 1
960 1 . . . . . . . 5.14 1 1
961 1 . . . . . . . 4.54 1 1
962 1 . . . . . . . 5.22 1 1
963 1 . . . . . . . 4.81 1 1
964 1 . . . . . . . 3.83 1 1
965 1 . . . . . . . 4.24 1 1
966 1 . . . . . . . 2.0 1 1
967 1 . . . . . . . 3.0 1 1
968 1 . . . . . . . 3.64 1 1
969 1 . . . . . . . 4.25 1 1
970 1 . . . . . . . 4.41 1 1
971 1 . . . . . . . 3.81 1 1
972 1 . . . . . . . 5.5 1 1
973 1 . . . . . . . 4.52 1 1
974 1 . . . . . . . 3.76 1 1
975 1 . . . . . . . 3.8 1 1
976 1 . . . . . . . 3.53 1 1
977 1 . . . . . . . 5.32 1 1
978 1 . . . . . . . 4.04 1 1
979 1 . . . . . . . 4.44 1 1
980 1 . . . . . . . 4.27 1 1
981 1 . . . . . . . 5.02 1 1
982 1 . . . . . . . 4.74 1 1
983 1 . . . . . . . 4.21 1 1
984 1 . . . . . . . 5.5 1 1
985 1 . . . . . . . 5.5 1 1
986 1 . . . . . . . 3.69 1 1
987 1 . . . . . . . 5.5 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 2.0 1 1
990 1 . . . . . . . 3.0 1 1
991 1 . . . . . . . 4.06 1 1
992 1 . . . . . . . 3.46 1 1
993 1 . . . . . . . 3.84 1 1
994 1 . . . . . . . 3.51 1 1
995 1 . . . . . . . 4.18 1 1
996 1 . . . . . . . 5.36 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 5.21 1 1
999 1 . . . . . . . 3.99 1 1
1000 1 . . . . . . . 5.5 1 1
1001 1 . . . . . . . 3.72 1 1
1002 1 . . . . . . . 2.0 1 1
1003 1 . . . . . . . 3.0 1 1
1004 1 . . . . . . . 3.28 1 1
1005 1 . . . . . . . 3.1 1 1
1006 1 . . . . . . . 3.51 1 1
1007 1 . . . . . . . 3.59 1 1
1008 1 . . . . . . . 4.79 1 1
1009 1 . . . . . . . 4.39 1 1
1010 1 . . . . . . . 5.5 1 1
1011 1 . . . . . . . 3.11 1 1
1012 1 . . . . . . . 3.46 1 1
1013 1 . . . . . . . 5.27 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 4.42 1 1
1016 1 . . . . . . . 4.68 1 1
1017 1 . . . . . . . 5.5 1 1
1018 1 . . . . . . . 4.13 1 1
1019 1 . . . . . . . 3.32 1 1
1020 1 . . . . . . . 4.25 1 1
1021 1 . . . . . . . 2.0 1 1
1022 1 . . . . . . . 3.0 1 1
1023 1 . . . . . . . 3.12 1 1
1024 1 . . . . . . . 4.53 1 1
1025 1 . . . . . . . 3.7 1 1
1026 1 . . . . . . . 4.76 1 1
1027 1 . . . . . . . 3.73 1 1
1028 1 . . . . . . . 4.0 1 1
1029 1 . . . . . . . 4.61 1 1
1030 1 . . . . . . . 4.03 1 1
1031 1 . . . . . . . 5.21 1 1
1032 1 . . . . . . . 5.5 1 1
1033 1 . . . . . . . 3.34 1 1
1034 1 . . . . . . . 4.72 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 5.39 1 1
1037 1 . . . . . . . 5.5 1 1
1038 1 . . . . . . . 5.11 1 1
1039 1 . . . . . . . 4.87 1 1
1040 1 . . . . . . . 4.89 1 1
1041 1 . . . . . . . 5.5 1 1
1042 1 . . . . . . . 3.75 1 1
1043 1 . . . . . . . 3.9 1 1
1044 1 . . . . . . . 5.39 1 1
1045 1 . . . . . . . 5.45 1 1
1046 1 . . . . . . . 4.65 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 5.5 1 1
1050 1 . . . . . . . 5.5 1 1
1051 1 . . . . . . . 4.26 1 1
1052 1 . . . . . . . 3.45 1 1
1053 1 . . . . . . . 5.06 1 1
1054 1 . . . . . . . 5.5 1 1
1055 1 . . . . . . . 4.81 1 1
1056 1 . . . . . . . 5.5 1 1
1057 1 . . . . . . . 2.99 1 1
1058 1 . . . . . . . 3.54 1 1
1059 1 . . . . . . . 4.07 1 1
1060 1 . . . . . . . 3.53 1 1
1061 1 . . . . . . . 3.53 1 1
1062 1 . . . . . . . 3.95 1 1
1063 1 . . . . . . . 3.85 1 1
1064 1 . . . . . . . 3.05 1 1
1065 1 . . . . . . . 3.4 1 1
1066 1 . . . . . . . 3.89 1 1
1067 1 . . . . . . . 5.5 1 1
1068 1 . . . . . . . 4.42 1 1
1069 1 . . . . . . . 3.73 1 1
1070 1 . . . . . . . 3.85 1 1
1071 1 . . . . . . . 3.93 1 1
1072 1 . . . . . . . 4.66 1 1
1073 1 . . . . . . . 4.05 1 1
1074 1 . . . . . . . 3.96 1 1
1075 1 . . . . . . . 3.98 1 1
1076 1 . . . . . . . 4.38 1 1
1077 1 . . . . . . . 5.5 1 1
1078 1 . . . . . . . 4.74 1 1
1079 1 . . . . . . . 5.5 1 1
1080 1 . . . . . . . 5.2 1 1
1081 1 . . . . . . . 3.77 1 1
1082 1 . . . . . . . 4.15 1 1
1083 1 . . . . . . . 4.74 1 1
1084 1 . . . . . . . 3.64 1 1
1085 1 . . . . . . . 2.95 1 1
1086 1 . . . . . . . 3.36 1 1
1087 1 . . . . . . . 3.18 1 1
1088 1 . . . . . . . 3.32 1 1
1089 1 . . . . . . . 5.2 1 1
1090 1 . . . . . . . 3.43 1 1
1091 1 . . . . . . . 5.16 1 1
1092 1 . . . . . . . 5.5 1 1
1093 1 . . . . . . . 3.23 1 1
1094 1 . . . . . . . 3.61 1 1
1095 1 . . . . . . . 4.65 1 1
1096 1 . . . . . . . 5.5 1 1
1097 1 . . . . . . . 5.5 1 1
1098 1 . . . . . . . 4.45 1 1
1099 1 . . . . . . . 2.0 1 1
1100 1 . . . . . . . 3.0 1 1
1101 1 . . . . . . . 3.72 1 1
1102 1 . . . . . . . 4.94 1 1
1103 1 . . . . . . . 4.1 1 1
1104 1 . . . . . . . 4.05 1 1
1105 1 . . . . . . . 4.61 1 1
1106 1 . . . . . . . 4.9 1 1
1107 1 . . . . . . . 4.65 1 1
1108 1 . . . . . . . 4.13 1 1
1109 1 . . . . . . . 3.79 1 1
1110 1 . . . . . . . 5.5 1 1
1111 1 . . . . . . . 2.0 1 1
1112 1 . . . . . . . 3.0 1 1
1113 1 . . . . . . . 3.76 1 1
1114 1 . . . . . . . 3.57 1 1
1115 1 . . . . . . . 5.47 1 1
1116 1 . . . . . . . 5.5 1 1
1117 1 . . . . . . . 4.93 1 1
1118 1 . . . . . . . 3.26 1 1
1119 1 . . . . . . . 2.76 1 1
1120 1 . . . . . . . 4.53 1 1
1121 1 . . . . . . . 3.93 1 1
1122 1 . . . . . . . 3.79 1 1
1123 1 . . . . . . . 4.55 1 1
1124 1 . . . . . . . 4.26 1 1
1125 1 . . . . . . . 3.7 1 1
1126 1 . . . . . . . 5.3 1 1
1127 1 . . . . . . . 4.56 1 1
1128 1 . . . . . . . 5.5 1 1
1129 1 . . . . . . . 4.79 1 1
1130 1 . . . . . . . 2.0 1 1
1131 1 . . . . . . . 3.0 1 1
1132 1 . . . . . . . 3.93 1 1
1133 1 . . . . . . . 3.97 1 1
1134 1 . . . . . . . 4.49 1 1
1135 1 . . . . . . . 5.1 1 1
1136 1 . . . . . . . 4.22 1 1
1137 1 . . . . . . . 4.21 1 1
1138 1 . . . . . . . 3.76 1 1
1139 1 . . . . . . . 4.49 1 1
1140 1 . . . . . . . 4.18 1 1
1141 1 . . . . . . . 5.48 1 1
1142 1 . . . . . . . 2.0 1 1
1143 1 . . . . . . . 3.0 1 1
1144 1 . . . . . . . 3.2 1 1
1145 1 . . . . . . . 3.99 1 1
1146 1 . . . . . . . 3.58 1 1
1147 1 . . . . . . . 3.45 1 1
1148 1 . . . . . . . 4.02 1 1
1149 1 . . . . . . . 3.49 1 1
1150 1 . . . . . . . 4.08 1 1
1151 1 . . . . . . . 3.58 1 1
1152 1 . . . . . . . 4.49 1 1
1153 1 . . . . . . . 4.27 1 1
1154 1 . . . . . . . 4.29 1 1
1155 1 . . . . . . . 3.69 1 1
1156 1 . . . . . . . 4.52 1 1
1157 1 . . . . . . . 3.23 1 1
1158 1 . . . . . . . 4.93 1 1
1159 1 . . . . . . . 5.02 1 1
1160 1 . . . . . . . 5.5 1 1
1161 1 . . . . . . . 5.27 1 1
1162 1 . . . . . . . 5.23 1 1
1163 1 . . . . . . . 5.43 1 1
1164 1 . . . . . . . 3.77 1 1
1165 1 . . . . . . . 5.5 1 1
1166 1 . . . . . . . 5.5 1 1
1167 1 . . . . . . . 3.29 1 1
1168 1 . . . . . . . 2.99 1 1
1169 1 . . . . . . . 5.5 1 1
1170 1 . . . . . . . 4.49 1 1
1171 1 . . . . . . . 3.62 1 1
1172 1 . . . . . . . 3.75 1 1
1173 1 . . . . . . . 3.46 1 1
1174 1 . . . . . . . 3.63 1 1
1175 1 . . . . . . . 4.75 1 1
1176 1 . . . . . . . 5.5 1 1
1177 1 . . . . . . . 4.78 1 1
1178 1 . . . . . . . 3.03 1 1
1179 1 . . . . . . . 5.5 1 1
1180 1 . . . . . . . 4.44 1 1
1181 1 . . . . . . . 4.77 1 1
1182 1 . . . . . . . 2.0 1 1
1183 1 . . . . . . . 3.0 1 1
1184 1 . . . . . . . 3.53 1 1
1185 1 . . . . . . . 3.1 1 1
1186 1 . . . . . . . 3.47 1 1
1187 1 . . . . . . . 3.02 1 1
1188 1 . . . . . . . 4.97 1 1
1189 1 . . . . . . . 5.5 1 1
1190 1 . . . . . . . 5.5 1 1
1191 1 . . . . . . . 3.44 1 1
1192 1 . . . . . . . 5.22 1 1
1193 1 . . . . . . . 4.38 1 1
1194 1 . . . . . . . 4.95 1 1
1195 1 . . . . . . . 5.3 1 1
1196 1 . . . . . . . 4.08 1 1
1197 1 . . . . . . . 5.28 1 1
1198 1 . . . . . . . 4.48 1 1
1199 1 . . . . . . . 2.0 1 1
1200 1 . . . . . . . 3.0 1 1
1201 1 . . . . . . . 3.12 1 1
1202 1 . . . . . . . 3.5 1 1
1203 1 . . . . . . . 4.74 1 1
1204 1 . . . . . . . 3.97 1 1
1205 1 . . . . . . . 4.24 1 1
1206 1 . . . . . . . 3.53 1 1
1207 1 . . . . . . . 4.72 1 1
1208 1 . . . . . . . 4.45 1 1
1209 1 . . . . . . . 4.45 1 1
1210 1 . . . . . . . 4.98 1 1
1211 1 . . . . . . . 5.02 1 1
1212 1 . . . . . . . 4.72 1 1
1213 1 . . . . . . . 5.31 1 1
1214 1 . . . . . . . 2.9 1 1
1215 1 . . . . . . . 3.51 1 1
1216 1 . . . . . . . 5.1 1 1
1217 1 . . . . . . . 4.66 1 1
1218 1 . . . . . . . 5.5 1 1
1219 1 . . . . . . . 3.87 1 1
1220 1 . . . . . . . 2.76 1 1
1221 1 . . . . . . . 2.0 1 1
1222 1 . . . . . . . 3.0 1 1
1223 1 . . . . . . . 4.31 1 1
1224 1 . . . . . . . 4.95 1 1
1225 1 . . . . . . . 3.91 1 1
1226 1 . . . . . . . 5.22 1 1
1227 1 . . . . . . . 4.64 1 1
1228 1 . . . . . . . 5.5 1 1
1229 1 . . . . . . . 4.87 1 1
1230 1 . . . . . . . 3.53 1 1
1231 1 . . . . . . . 3.56 1 1
1232 1 . . . . . . . 4.75 1 1
1233 1 . . . . . . . 4.87 1 1
1234 1 . . . . . . . 4.11 1 1
1235 1 . . . . . . . 3.46 1 1
1236 1 . . . . . . . 4.5 1 1
1237 1 . . . . . . . 4.11 1 1
1238 1 . . . . . . . 4.78 1 1
1239 1 . . . . . . . 4.49 1 1
1240 1 . . . . . . . 4.85 1 1
1241 1 . . . . . . . 5.5 1 1
1242 1 . . . . . . . 3.97 1 1
1243 1 . . . . . . . 3.53 1 1
1244 1 . . . . . . . 5.18 1 1
1245 1 . . . . . . . 3.81 1 1
1246 1 . . . . . . . 3.88 1 1
1247 1 . . . . . . . 3.41 1 1
1248 1 . . . . . . . 4.17 1 1
1249 1 . . . . . . . 3.98 1 1
1250 1 . . . . . . . 4.58 1 1
1251 1 . . . . . . . 5.46 1 1
1252 1 . . . . . . . 5.48 1 1
1253 1 . . . . . . . 3.39 1 1
1254 1 . . . . . . . 3.37 1 1
1255 1 . . . . . . . 3.23 1 1
1256 1 . . . . . . . 4.76 1 1
1257 1 . . . . . . . 3.33 1 1
1258 1 . . . . . . . 3.57 1 1
1259 1 . . . . . . . 2.82 1 1
1260 1 . . . . . . . 5.5 1 1
1261 1 . . . . . . . 5.24 1 1
1262 1 . . . . . . . 5.5 1 1
1263 1 . . . . . . . 4.55 1 1
1264 1 . . . . . . . 4.83 1 1
1265 1 . . . . . . . 4.3 1 1
1266 1 . . . . . . . 3.47 1 1
1267 1 . . . . . . . 4.84 1 1
1268 1 . . . . . . . 4.46 1 1
1269 1 . . . . . . . 3.79 1 1
1270 1 . . . . . . . 4.23 1 1
1271 1 . . . . . . . 5.24 1 1
1272 1 . . . . . . . 4.07 1 1
1273 1 . . . . . . . 4.37 1 1
1274 1 . . . . . . . 3.49 1 1
1275 1 . . . . . . . 4.26 1 1
1276 1 . . . . . . . 5.48 1 1
1277 1 . . . . . . . 5.5 1 1
1278 1 . . . . . . . 4.57 1 1
1279 1 . . . . . . . 5.5 1 1
1280 1 . . . . . . . 5.17 1 1
1281 1 . . . . . . . 5.5 1 1
1282 1 . . . . . . . 5.5 1 1
1283 1 . . . . . . . 5.5 1 1
1284 1 . . . . . . . 4.29 1 1
1285 1 . . . . . . . 5.5 1 1
1286 1 . . . . . . . 5.5 1 1
1287 1 . . . . . . . 5.07 1 1
1288 1 . . . . . . . 5.5 1 1
1289 1 . . . . . . . 4.08 1 1
1290 1 . . . . . . . 5.5 1 1
1291 1 . . . . . . . 4.59 1 1
1292 1 . . . . . . . 5.5 1 1
1293 1 . . . . . . . 3.99 1 1
1294 1 . . . . . . . 4.59 1 1
1295 1 . . . . . . . 4.26 1 1
1296 1 . . . . . . . 3.16 1 1
1297 1 . . . . . . . 3.4 1 1
1298 1 . . . . . . . 3.68 1 1
1299 1 . . . . . . . 5.12 1 1
1300 1 . . . . . . . 4.09 1 1
1301 1 . . . . . . . 4.87 1 1
1302 1 . . . . . . . 5.5 1 1
1303 1 . . . . . . . 5.07 1 1
1304 1 . . . . . . . 4.82 1 1
1305 1 . . . . . . . 5.0 1 1
1306 1 . . . . . . . 5.5 1 1
1307 1 . . . . . . . 3.59 1 1
1308 1 . . . . . . . 3.81 1 1
1309 1 . . . . . . . 4.71 1 1
1310 1 . . . . . . . 4.62 1 1
1311 1 . . . . . . . 4.7 1 1
1312 1 . . . . . . . 5.5 1 1
1313 1 . . . . . . . 5.5 1 1
1314 1 . . . . . . . 5.09 1 1
1315 1 . . . . . . . 5.5 1 1
1316 1 . . . . . . . 5.4 1 1
1317 1 . . . . . . . 4.86 1 1
1318 1 . . . . . . . 2.8 1 1
1319 1 . . . . . . . 3.54 1 1
1320 1 . . . . . . . 3.81 1 1
1321 1 . . . . . . . 3.84 1 1
1322 1 . . . . . . . 5.5 1 1
1323 1 . . . . . . . 5.5 1 1
1324 1 . . . . . . . 3.53 1 1
1325 1 . . . . . . . 3.46 1 1
1326 1 . . . . . . . 4.5 1 1
1327 1 . . . . . . . 4.64 1 1
1328 1 . . . . . . . 5.5 1 1
1329 1 . . . . . . . 4.55 1 1
1330 1 . . . . . . . 4.51 1 1
1331 1 . . . . . . . 5.0 1 1
1332 1 . . . . . . . 4.86 1 1
1333 1 . . . . . . . 5.07 1 1
1334 1 . . . . . . . 4.44 1 1
1335 1 . . . . . . . 5.5 1 1
1336 1 . . . . . . . 5.5 1 1
1337 1 . . . . . . . 4.34 1 1
1338 1 . . . . . . . 5.42 1 1
1339 1 . . . . . . . 4.43 1 1
1340 1 . . . . . . . 4.67 1 1
1341 1 . . . . . . . 5.5 1 1
1342 1 . . . . . . . 5.21 1 1
1343 1 . . . . . . . 4.68 1 1
1344 1 . . . . . . . 5.28 1 1
1345 1 . . . . . . . 5.03 1 1
1346 1 . . . . . . . 3.68 1 1
1347 1 . . . . . . . 5.2 1 1
1348 1 . . . . . . . 3.58 1 1
1349 1 . . . . . . . 3.12 1 1
1350 1 . . . . . . . 3.39 1 1
1351 1 . . . . . . . 3.3 1 1
1352 1 . . . . . . . 5.5 1 1
1353 1 . . . . . . . 5.02 1 1
1354 1 . . . . . . . 4.59 1 1
1355 1 . . . . . . . 4.12 1 1
1356 1 . . . . . . . 5.5 1 1
1357 1 . . . . . . . 2.55 1 1
1358 1 . . . . . . . 5.2 1 1
1359 1 . . . . . . . 4.9 1 1
1360 1 . . . . . . . 4.68 1 1
1361 1 . . . . . . . 5.5 1 1
1362 1 . . . . . . . 4.4 1 1
1363 1 . . . . . . . 4.15 1 1
1364 1 . . . . . . . 2.47 1 1
1365 1 . . . . . . . 5.5 1 1
1366 1 . . . . . . . 5.5 1 1
1367 1 . . . . . . . 4.25 1 1
1368 1 . . . . . . . 4.36 1 1
1369 1 . . . . . . . 2.55 1 1
1370 1 . . . . . . . 5.14 1 1
1371 1 . . . . . . . 5.22 1 1
1372 1 . . . . . . . 4.38 1 1
1373 1 . . . . . . . 4.06 1 1
1374 1 . . . . . . . 4.42 1 1
1375 1 . . . . . . . 4.7 1 1
1376 1 . . . . . . . 3.63 1 1
1377 1 . . . . . . . 4.23 1 1
1378 1 . . . . . . . 3.95 1 1
1379 1 . . . . . . . 4.2 1 1
1380 1 . . . . . . . 3.81 1 1
1381 1 . . . . . . . 3.83 1 1
1382 1 . . . . . . . 4.84 1 1
1383 1 . . . . . . . 4.04 1 1
1384 1 . . . . . . . 4.22 1 1
1385 1 . . . . . . . 4.24 1 1
1386 1 . . . . . . . 4.33 1 1
1387 1 . . . . . . . 5.5 1 1
1388 1 . . . . . . . 4.82 1 1
1389 1 . . . . . . . 5.5 1 1
1390 1 . . . . . . . 5.39 1 1
1391 1 . . . . . . . 4.9 1 1
1392 1 . . . . . . . 5.06 1 1
1393 1 . . . . . . . 5.5 1 1
1394 1 . . . . . . . 4.57 1 1
1395 1 . . . . . . . 3.3 1 1
1396 1 . . . . . . . 3.76 1 1
1397 1 . . . . . . . 5.26 1 1
1398 1 . . . . . . . 4.36 1 1
1399 1 . . . . . . . 3.43 1 1
1400 1 . . . . . . . 5.5 1 1
1401 1 . . . . . . . 5.5 1 1
1402 1 . . . . . . . 3.08 1 1
1403 1 . . . . . . . 5.32 1 1
1404 1 . . . . . . . 3.76 1 1
1405 1 . . . . . . . 4.26 1 1
1406 1 . . . . . . . 3.69 1 1
1407 1 . . . . . . . 4.73 1 1
1408 1 . . . . . . . 5.3 1 1
1409 1 . . . . . . . 4.31 1 1
1410 1 . . . . . . . 5.15 1 1
1411 1 . . . . . . . 4.49 1 1
1412 1 . . . . . . . 4.14 1 1
1413 1 . . . . . . . 4.07 1 1
1414 1 . . . . . . . 3.99 1 1
1415 1 . . . . . . . 5.5 1 1
1416 1 . . . . . . . 4.2 1 1
1417 1 . . . . . . . 2.0 1 1
1418 1 . . . . . . . 3.0 1 1
1419 1 . . . . . . . 2.0 1 1
1420 1 . . . . . . . 4.57 1 1
1421 1 . . . . . . . 5.21 1 1
1422 1 . . . . . . . 3.83 1 1
1423 1 . . . . . . . 4.59 1 1
1424 1 . . . . . . . 4.93 1 1
1425 1 . . . . . . . 3.0 1 1
1426 1 . . . . . . . 2.0 1 1
1427 1 . . . . . . . 3.0 1 1
1428 1 . . . . . . . 3.31 1 1
1429 1 . . . . . . . 4.09 1 1
1430 1 . . . . . . . 4.34 1 1
1431 1 . . . . . . . 3.69 1 1
1432 1 . . . . . . . 3.72 1 1
1433 1 . . . . . . . 3.71 1 1
1434 1 . . . . . . . 5.14 1 1
1435 1 . . . . . . . 5.41 1 1
1436 1 . . . . . . . 3.64 1 1
1437 1 . . . . . . . 4.1 1 1
1438 1 . . . . . . . 3.78 1 1
1439 1 . . . . . . . 4.57 1 1
1440 1 . . . . . . . 4.75 1 1
1441 1 . . . . . . . 4.77 1 1
1442 1 . . . . . . . 2.79 1 1
1443 1 . . . . . . . 4.1 1 1
1444 1 . . . . . . . 5.41 1 1
1445 1 . . . . . . . 5.14 1 1
1446 1 . . . . . . . 4.42 1 1
1447 1 . . . . . . . 3.23 1 1
1448 1 . . . . . . . 5.42 1 1
1449 1 . . . . . . . 3.91 1 1
1450 1 . . . . . . . 4.67 1 1
1451 1 . . . . . . . 4.53 1 1
1452 1 . . . . . . . 5.49 1 1
1453 1 . . . . . . . 5.12 1 1
1454 1 . . . . . . . 3.71 1 1
1455 1 . . . . . . . 3.11 1 1
1456 1 . . . . . . . 3.05 1 1
1457 1 . . . . . . . 3.59 1 1
1458 1 . . . . . . . 3.26 1 1
1459 1 . . . . . . . 4.93 1 1
1460 1 . . . . . . . 4.36 1 1
1461 1 . . . . . . . 3.55 1 1
1462 1 . . . . . . . 4.11 1 1
1463 1 . . . . . . . 3.82 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 7 GLN C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -145.6 -75.4 . 136 ARG . . 136 ARG . . 136 ARG . . 136 ARG . 1 1
2 PSI 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 ILE N 109.5 152.4 . 136 ARG . . 136 ARG . . 136 ARG . . 136 ARG . 1 1
3 PHI 1 1 8 ARG C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -149.8 -119.899994 . 137 ILE . . 137 ILE . . 137 ILE . . 137 ILE . 1 1
4 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 GLU N 119.899994 148.49998 . 137 ILE . . 137 ILE . . 137 ILE . . 137 ILE . 1 1
5 PHI 1 1 9 ILE C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -131.2 -98.1 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
6 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 PHE N 117.2 145.2 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
7 PHI 1 1 13 ASP C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -130.9 -89.9 . 142 LEU . . 142 LEU . . 142 LEU . . 142 LEU . 1 1
8 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 VAL N 108.299995 148.3 . 142 LEU . . 142 LEU . . 142 LEU . . 142 LEU . 1 1
9 PHI 1 1 14 LEU C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -127.69999 -101.99999 . 143 VAL . . 143 VAL . . 143 VAL . . 143 VAL . 1 1
10 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ILE N 115.9 135.9 . 143 VAL . . 143 VAL . . 143 VAL . . 143 VAL . 1 1
11 PHI 1 1 15 VAL C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -134.7 -95.99999 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
12 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ASP N 119.7 143.5 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
13 PHI 1 1 16 ILE C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -135.1 -92.5 . 145 ASP . . 145 ASP . . 145 ASP . . 145 ASP . 1 1
14 PSI 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 ASN N 109.1 135.1 . 145 ASP . . 145 ASP . . 145 ASP . . 145 ASP . 1 1
15 PHI 1 1 22 SER C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -132.6 -111.1 . 151 VAL . . 151 VAL . . 151 VAL . . 151 VAL . 1 1
16 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 THR N 100.0 167.2 . 151 VAL . . 151 VAL . . 151 VAL . . 151 VAL . 1 1
17 PHI 1 1 23 VAL C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -142.0 -108.1 . 152 THR . . 152 THR . . 152 THR . . 152 THR . 1 1
18 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 LEU N 126.899994 153.2 . 152 THR . . 152 THR . . 152 THR . . 152 THR . 1 1
19 PHI 1 1 34 SER C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -76.9 -56.9 . 163 ALA . . 163 ALA . . 163 ALA . . 163 ALA . 1 1
20 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 GLU N -50.999996 -30.999998 . 163 ALA . . 163 ALA . . 163 ALA . . 163 ALA . 1 1
21 PHI 1 1 35 ALA C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -78.2 -58.2 . 164 GLU . . 164 GLU . . 164 GLU . . 164 GLU . 1 1
22 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 TYR N -69.9 -5.9 . 164 GLU . . 164 GLU . . 164 GLU . . 164 GLU . 1 1
23 PHI 1 1 36 GLU C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -74.6 -54.6 . 165 TYR . . 165 TYR . . 165 TYR . . 165 TYR . 1 1
24 PSI 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 LEU N -48.1 -28.099998 . 166 ASP . . 166 ASP . . 166 ASP . . 166 ASP . 1 1
25 PHI 1 1 38 ASP C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -74.4 -54.4 . 167 LEU . . 167 LEU . . 167 LEU . . 167 LEU . 1 1
26 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 LEU N -51.2 -31.2 . 167 LEU . . 167 LEU . . 167 LEU . . 167 LEU . 1 1
27 PHI 1 1 39 LEU C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -71.2 -51.2 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1
28 PSI 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C 1 1 42 LEU N -45.7 -25.7 . 169 TRP . . 169 TRP . . 169 TRP . . 169 TRP . 1 1
29 PHI 1 1 41 TRP C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -72.7 -52.7 . 170 LEU . . 170 LEU . . 170 LEU . . 170 LEU . 1 1
30 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ALA N -50.999996 -30.999998 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
31 PHI 1 1 43 LEU C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -73.3 -53.3 . 172 ALA . . 172 ALA . . 172 ALA . . 172 ALA . 1 1
32 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 SER N -50.5 -30.499998 . 172 ALA . . 172 ALA . . 172 ALA . . 172 ALA . 1 1
33 PHI 1 1 44 ALA C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -86.6 -61.1 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1
34 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 ASN N -37.4 -2.2999997 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1
35 PHI 1 1 45 SER C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -117.8 -88.3 . 174 ASN . . 174 ASN . . 174 ASN . . 174 ASN . 1 1
36 PSI 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 ALA N -9.9 20.5 . 174 ASN . . 174 ASN . . 174 ASN . . 174 ASN . 1 1
37 PHI 1 1 48 GLY C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -119.899994 -66.4 . 177 ARG . . 177 ARG . . 177 ARG . . 177 ARG . 1 1
38 PSI 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 ILE N 133.3 153.3 . 177 ARG . . 177 ARG . . 177 ARG . . 177 ARG . 1 1
39 PHI 1 1 49 ARG C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -123.8 -71.0 . 178 ILE . . 178 ILE . . 178 ILE . . 178 ILE . 1 1
40 PHI 1 1 50 ILE C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -126.09999 -84.9 . 179 LEU . . 179 LEU . . 179 LEU . . 179 LEU . 1 1
41 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 SER N 115.5 142.3 . 179 LEU . . 179 LEU . . 179 LEU . . 179 LEU . 1 1
42 PSI 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 GLU N -50.9 -30.899998 . 181 ARG . . 181 ARG . . 181 ARG . . 181 ARG . 1 1
43 PHI 1 1 53 ARG C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -75.49999 -55.5 . 182 GLU . . 182 GLU . . 182 GLU . . 182 GLU . 1 1
44 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ASP N -45.6 -25.6 . 182 GLU . . 182 GLU . . 182 GLU . . 182 GLU . 1 1
45 PHI 1 1 54 GLU C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -74.9 -54.9 . 183 ASP . . 183 ASP . . 183 ASP . . 183 ASP . 1 1
46 PSI 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 ILE N -52.899998 -32.9 . 183 ASP . . 183 ASP . . 183 ASP . . 183 ASP . 1 1
47 PHI 1 1 55 ASP C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -74.0 -53.999996 . 184 ILE . . 184 ILE . . 184 ILE . . 184 ILE . 1 1
48 PSI 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 PHE N -53.5 -33.499996 . 184 ILE . . 184 ILE . . 184 ILE . . 184 ILE . 1 1
49 PHI 1 1 56 ILE C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -73.8 -53.8 . 185 PHE . . 185 PHE . . 185 PHE . . 185 PHE . 1 1
50 PSI 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 GLU N -52.099995 -32.1 . 185 PHE . . 185 PHE . . 185 PHE . . 185 PHE . 1 1
51 PHI 1 1 57 PHE C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -73.2 -53.199997 . 186 GLU . . 186 GLU . . 186 GLU . . 186 GLU . 1 1
52 PHI 1 1 58 GLU C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -76.4 -54.9 . 187 ARG . . 187 ARG . . 187 ARG . . 187 ARG . 1 1
53 PSI 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 LEU N -47.4 -20.9 . 187 ARG . . 187 ARG . . 187 ARG . . 187 ARG . 1 1
54 PHI 1 1 71 SER C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -83.9 -43.9 . 200 ILE . . 200 ILE . . 200 ILE . . 200 ILE . 1 1
55 PSI 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 ASP N -53.8 -33.8 . 200 ILE . . 200 ILE . . 200 ILE . . 200 ILE . 1 1
56 PHI 1 1 72 ILE C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -74.6 -54.6 . 201 ASP . . 201 ASP . . 201 ASP . . 201 ASP . 1 1
57 PSI 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 VAL N -48.5 -26.1 . 201 ASP . . 201 ASP . . 201 ASP . . 201 ASP . 1 1
58 PHI 1 1 73 ASP C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -76.9 -56.9 . 202 VAL . . 202 VAL . . 202 VAL . . 202 VAL . 1 1
59 PSI 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 ARG N -52.0 -32.0 . 202 VAL . . 202 VAL . . 202 VAL . . 202 VAL . 1 1
60 PHI 1 1 74 VAL C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -77.2 -57.2 . 203 ARG . . 203 ARG . . 203 ARG . . 203 ARG . 1 1
61 PSI 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 ILE N -47.3 -27.3 . 203 ARG . . 203 ARG . . 203 ARG . . 203 ARG . 1 1
62 PHI 1 1 75 ARG C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -83.399994 -53.4 . 204 ILE . . 204 ILE . . 204 ILE . . 204 ILE . 1 1
63 PSI 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 SER N -50.7 -30.699999 . 204 ILE . . 204 ILE . . 204 ILE . . 204 ILE . 1 1
64 PHI 1 1 76 ILE C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -71.9 -51.9 . 205 SER . . 205 SER . . 205 SER . . 205 SER . 1 1
65 PSI 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 ARG N -75.0 -5.0 . 205 SER . . 205 SER . . 205 SER . . 205 SER . 1 1
66 PHI 1 1 77 SER C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -75.1 -47.1 . 206 ARG . . 206 ARG . . 206 ARG . . 206 ARG . 1 1
67 PHI 1 1 78 ARG C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -75.7 -55.7 . 207 ILE . . 207 ILE . . 207 ILE . . 207 ILE . 1 1
68 PSI 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 ARG N -52.099995 -32.1 . 207 ILE . . 207 ILE . . 207 ILE . . 207 ILE . 1 1
69 PHI 1 1 79 ILE C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -88.2 -36.4 . 208 ARG . . 208 ARG . . 208 ARG . . 208 ARG . 1 1
70 PSI 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 PRO N -61.999996 -26.3 . 208 ARG . . 208 ARG . . 208 ARG . . 208 ARG . 1 1
71 PSI 1 1 81 PRO N 1 1 81 PRO CA 1 1 81 PRO C 1 1 82 LYS N -49.899998 -16.9 . 209 PRO . . 209 PRO . . 209 PRO . . 209 PRO . 1 1
72 PHI 1 1 81 PRO C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -81.3 -59.9 . 210 LYS . . 210 LYS . . 210 LYS . . 210 LYS . 1 1
73 PSI 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 ILE N -51.4 -5.9999995 . 210 LYS . . 210 LYS . . 210 LYS . . 210 LYS . 1 1
74 PHI 1 1 82 LYS C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -107.3 -87.3 . 211 ILE . . 211 ILE . . 211 ILE . . 211 ILE . 1 1
75 PSI 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 GLY N -20.6 26.599998 . 211 ILE . . 211 ILE . . 211 ILE . . 211 ILE . 1 1
76 PHI 1 1 83 ILE C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 67.2 97.5 . 212 GLY . . 212 GLY . . 212 GLY . . 212 GLY . 1 1
77 PHI 1 1 100 GLY C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -168.0 -81.4 . 229 TYR . . 229 TYR . . 229 TYR . . 229 TYR . 1 1
78 PSI 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 LEU N 124.2 157.0 . 229 TYR . . 229 TYR . . 229 TYR . . 229 TYR . 1 1
79 PSI 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 PHE N 106.5 152.9 . 230 LEU . . 230 LEU . . 230 LEU . . 230 LEU . 1 1
80 PSI 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 VAL N 116.9 142.5 . 231 PHE . . 231 PHE . . 231 PHE . . 231 PHE . 1 1
stop_
save_
save_DYANA/DIANA_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 9 ILE H 1 1 9 ILE N 7.68 . . . . . . . . . . . 1 1
2 1 1 10 GLU H 1 1 10 GLU N 10.21 . . . . . . . . . . . 1 1
3 1 1 14 LEU H 1 1 14 LEU N 13.07 . . . . . . . . . . . 1 1
4 1 1 15 VAL H 1 1 15 VAL N 12.07 . . . . . . . . . . . 1 1
5 1 1 16 ILE H 1 1 16 ILE N 6.16 . . . . . . . . . . . 1 1
6 1 1 18 ASN H 1 1 18 ASN N 3.3 . . . . . . . . . . . 1 1
7 1 1 21 ARG H 1 1 21 ARG N 8.23 . . . . . . . . . . . 1 1
8 1 1 22 SER H 1 1 22 SER N 5.31 . . . . . . . . . . . 1 1
9 1 1 23 VAL H 1 1 23 VAL N 9.14 . . . . . . . . . . . 1 1
10 1 1 24 THR H 1 1 24 THR N 14.21 . . . . . . . . . . . 1 1
11 1 1 25 LEU H 1 1 25 LEU N 16.55 . . . . . . . . . . . 1 1
12 1 1 32 PHE H 1 1 32 PHE N 2.26 . . . . . . . . . . . 1 1
13 1 1 33 THR H 1 1 33 THR N 3.64 . . . . . . . . . . . 1 1
14 1 1 34 SER H 1 1 34 SER N 3.3 . . . . . . . . . . . 1 1
15 1 1 36 GLU H 1 1 36 GLU N 14.51 . . . . . . . . . . . 1 1
16 1 1 37 TYR H 1 1 37 TYR N 8.67 . . . . . . . . . . . 1 1
17 1 1 38 ASP H 1 1 38 ASP N 2.52 . . . . . . . . . . . 1 1
18 1 1 39 LEU H 1 1 39 LEU N 12.54 . . . . . . . . . . . 1 1
19 1 1 40 LEU H 1 1 40 LEU N 11.26 . . . . . . . . . . . 1 1
20 1 1 42 LEU H 1 1 42 LEU N 1.97 . . . . . . . . . . . 1 1
21 1 1 43 LEU H 1 1 43 LEU N 10.64 . . . . . . . . . . . 1 1
22 1 1 44 ALA H 1 1 44 ALA N 10.46 . . . . . . . . . . . 1 1
23 1 1 45 SER H 1 1 45 SER N -5.02 . . . . . . . . . . . 1 1
24 1 1 47 ALA H 1 1 47 ALA N 8.69 . . . . . . . . . . . 1 1
25 1 1 49 ARG H 1 1 49 ARG N 8.03 . . . . . . . . . . . 1 1
26 1 1 51 LEU H 1 1 51 LEU N 3.19 . . . . . . . . . . . 1 1
27 1 1 54 GLU H 1 1 54 GLU N 9.6 . . . . . . . . . . . 1 1
28 1 1 55 ASP H 1 1 55 ASP N -0.71 . . . . . . . . . . . 1 1
29 1 1 56 ILE H 1 1 56 ILE N 3.86 . . . . . . . . . . . 1 1
30 1 1 58 GLU H 1 1 58 GLU N 2.29 . . . . . . . . . . . 1 1
31 1 1 73 ASP H 1 1 73 ASP N -12.13 . . . . . . . . . . . 1 1
32 1 1 74 VAL H 1 1 74 VAL N -17.65 . . . . . . . . . . . 1 1
33 1 1 76 ILE H 1 1 76 ILE N -3.28 . . . . . . . . . . . 1 1
34 1 1 78 ARG H 1 1 78 ARG N -8.41 . . . . . . . . . . . 1 1
35 1 1 83 ILE H 1 1 83 ILE N -1.0 . . . . . . . . . . . 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 2 GLU C C -13.614 -25.277 -7.689 1.00 . A A . 130 GLU C 1 1
1 2 1 1 2 GLU CA C -13.988 -26.764 -7.529 1.00 . A A . 130 GLU CA 1 1
1 3 1 1 2 GLU CB C -13.026 -27.673 -8.317 1.00 . A A . 130 GLU CB 1 1
1 4 1 1 2 GLU CD C -10.698 -28.639 -8.543 1.00 . A A . 130 GLU CD 1 1
1 5 1 1 2 GLU CG C -11.580 -27.613 -7.807 1.00 . A A . 130 GLU CG 1 1
1 6 1 1 2 GLU H H -15.717 -26.404 -8.716 1.00 . A A . 130 GLU H 1 1
1 7 1 1 2 GLU HA H -13.913 -27.016 -6.471 1.00 . A A . 130 GLU HA 1 1
1 8 1 1 2 GLU HB2 H -13.376 -28.706 -8.236 1.00 . A A . 130 GLU HB2 1 1
1 9 1 1 2 GLU HB3 H -13.045 -27.395 -9.371 1.00 . A A . 130 GLU HB3 1 1
1 10 1 1 2 GLU HG2 H -11.177 -26.610 -7.960 1.00 . A A . 130 GLU HG2 1 1
1 11 1 1 2 GLU HG3 H -11.572 -27.818 -6.733 1.00 . A A . 130 GLU HG3 1 1
1 12 1 1 2 GLU N N -15.367 -27.012 -7.986 1.00 . A A . 130 GLU N 1 1
1 13 1 1 2 GLU O O -14.007 -24.631 -8.665 1.00 . A A . 130 GLU O 1 1
1 14 1 1 2 GLU OE1 O -10.165 -28.326 -9.639 1.00 . A A . 130 GLU OE1 1 1
1 15 1 1 2 GLU OE2 O -10.523 -29.775 -8.035 1.00 . A A . 130 GLU OE2 1 1
1 16 1 1 3 ASP C C -10.962 -23.244 -6.049 1.00 . A A . 131 ASP C 1 1
1 17 1 1 3 ASP CA C -12.321 -23.352 -6.777 1.00 . A A . 131 ASP CA 1 1
1 18 1 1 3 ASP CB C -13.332 -22.367 -6.161 1.00 . A A . 131 ASP CB 1 1
1 19 1 1 3 ASP CG C -13.854 -22.785 -4.775 1.00 . A A . 131 ASP CG 1 1
1 20 1 1 3 ASP H H -12.529 -25.314 -5.983 1.00 . A A . 131 ASP H 1 1
1 21 1 1 3 ASP HA H -12.153 -23.055 -7.814 1.00 . A A . 131 ASP HA 1 1
1 22 1 1 3 ASP HB2 H -12.873 -21.380 -6.096 1.00 . A A . 131 ASP HB2 1 1
1 23 1 1 3 ASP HB3 H -14.177 -22.279 -6.843 1.00 . A A . 131 ASP HB3 1 1
1 24 1 1 3 ASP N N -12.837 -24.729 -6.751 1.00 . A A . 131 ASP N 1 1
1 25 1 1 3 ASP O O -10.640 -24.051 -5.173 1.00 . A A . 131 ASP O 1 1
1 26 1 1 3 ASP OD1 O -13.224 -22.412 -3.753 1.00 . A A . 131 ASP OD1 1 1
1 27 1 1 3 ASP OD2 O -14.917 -23.451 -4.690 1.00 . A A . 131 ASP OD2 1 1
1 28 1 1 4 GLU C C -8.550 -20.433 -6.036 1.00 . A A . 132 GLU C 1 1
1 29 1 1 4 GLU CA C -8.854 -21.929 -5.830 1.00 . A A . 132 GLU CA 1 1
1 30 1 1 4 GLU CB C -7.774 -22.811 -6.485 1.00 . A A . 132 GLU CB 1 1
1 31 1 1 4 GLU CD C -5.382 -23.649 -6.436 1.00 . A A . 132 GLU CD 1 1
1 32 1 1 4 GLU CG C -6.387 -22.647 -5.845 1.00 . A A . 132 GLU CG 1 1
1 33 1 1 4 GLU H H -10.480 -21.597 -7.127 1.00 . A A . 132 GLU H 1 1
1 34 1 1 4 GLU HA H -8.879 -22.135 -4.759 1.00 . A A . 132 GLU HA 1 1
1 35 1 1 4 GLU HB2 H -8.069 -23.856 -6.390 1.00 . A A . 132 GLU HB2 1 1
1 36 1 1 4 GLU HB3 H -7.705 -22.569 -7.547 1.00 . A A . 132 GLU HB3 1 1
1 37 1 1 4 GLU HG2 H -6.025 -21.630 -6.014 1.00 . A A . 132 GLU HG2 1 1
1 38 1 1 4 GLU HG3 H -6.472 -22.795 -4.767 1.00 . A A . 132 GLU HG3 1 1
1 39 1 1 4 GLU N N -10.159 -22.246 -6.419 1.00 . A A . 132 GLU N 1 1
1 40 1 1 4 GLU O O -8.909 -19.864 -7.071 1.00 . A A . 132 GLU O 1 1
1 41 1 1 4 GLU OE1 O -4.758 -23.352 -7.484 1.00 . A A . 132 GLU OE1 1 1
1 42 1 1 4 GLU OE2 O -5.195 -24.748 -5.847 1.00 . A A . 132 GLU OE2 1 1
1 43 1 1 5 VAL C C -5.991 -18.185 -4.747 1.00 . A A . 133 VAL C 1 1
1 44 1 1 5 VAL CA C -7.453 -18.387 -5.139 1.00 . A A . 133 VAL CA 1 1
1 45 1 1 5 VAL CB C -8.342 -17.432 -4.310 1.00 . A A . 133 VAL CB 1 1
1 46 1 1 5 VAL CG1 C -9.510 -16.953 -5.170 1.00 . A A . 133 VAL CG1 1 1
1 47 1 1 5 VAL CG2 C -8.850 -18.023 -2.990 1.00 . A A . 133 VAL CG2 1 1
1 48 1 1 5 VAL H H -7.598 -20.329 -4.252 1.00 . A A . 133 VAL H 1 1
1 49 1 1 5 VAL HA H -7.509 -18.078 -6.184 1.00 . A A . 133 VAL HA 1 1
1 50 1 1 5 VAL HB H -7.761 -16.542 -4.060 1.00 . A A . 133 VAL HB 1 1
1 51 1 1 5 VAL HG11 H -10.117 -16.238 -4.611 1.00 . A A . 133 VAL HG11 1 1
1 52 1 1 5 VAL HG12 H -9.108 -16.451 -6.053 1.00 . A A . 133 VAL HG12 1 1
1 53 1 1 5 VAL HG13 H -10.128 -17.797 -5.479 1.00 . A A . 133 VAL HG13 1 1
1 54 1 1 5 VAL HG21 H -8.011 -18.388 -2.399 1.00 . A A . 133 VAL HG21 1 1
1 55 1 1 5 VAL HG22 H -9.372 -17.248 -2.425 1.00 . A A . 133 VAL HG22 1 1
1 56 1 1 5 VAL HG23 H -9.543 -18.843 -3.177 1.00 . A A . 133 VAL HG23 1 1
1 57 1 1 5 VAL N N -7.880 -19.799 -5.068 1.00 . A A . 133 VAL N 1 1
1 58 1 1 5 VAL O O -5.426 -18.920 -3.933 1.00 . A A . 133 VAL O 1 1
1 59 1 1 6 ALA C C -3.648 -16.009 -3.922 1.00 . A A . 134 ALA C 1 1
1 60 1 1 6 ALA CA C -3.969 -16.827 -5.186 1.00 . A A . 134 ALA CA 1 1
1 61 1 1 6 ALA CB C -3.531 -16.095 -6.462 1.00 . A A . 134 ALA CB 1 1
1 62 1 1 6 ALA H H -5.947 -16.599 -5.977 1.00 . A A . 134 ALA H 1 1
1 63 1 1 6 ALA HA H -3.394 -17.748 -5.120 1.00 . A A . 134 ALA HA 1 1
1 64 1 1 6 ALA HB1 H -2.462 -15.886 -6.420 1.00 . A A . 134 ALA HB1 1 1
1 65 1 1 6 ALA HB2 H -3.738 -16.727 -7.329 1.00 . A A . 134 ALA HB2 1 1
1 66 1 1 6 ALA HB3 H -4.080 -15.159 -6.567 1.00 . A A . 134 ALA HB3 1 1
1 67 1 1 6 ALA N N -5.390 -17.151 -5.336 1.00 . A A . 134 ALA N 1 1
1 68 1 1 6 ALA O O -2.556 -16.146 -3.366 1.00 . A A . 134 ALA O 1 1
1 69 1 1 7 GLN C C -3.229 -13.115 -2.724 1.00 . A A . 135 GLN C 1 1
1 70 1 1 7 GLN CA C -4.386 -14.109 -2.454 1.00 . A A . 135 GLN CA 1 1
1 71 1 1 7 GLN CB C -4.351 -14.713 -1.039 1.00 . A A . 135 GLN CB 1 1
1 72 1 1 7 GLN CD C -5.698 -15.867 0.805 1.00 . A A . 135 GLN CD 1 1
1 73 1 1 7 GLN CG C -5.612 -15.520 -0.682 1.00 . A A . 135 GLN CG 1 1
1 74 1 1 7 GLN H H -5.442 -15.121 -4.002 1.00 . A A . 135 GLN H 1 1
1 75 1 1 7 GLN HA H -5.285 -13.488 -2.494 1.00 . A A . 135 GLN HA 1 1
1 76 1 1 7 GLN HB2 H -3.475 -15.352 -0.934 1.00 . A A . 135 GLN HB2 1 1
1 77 1 1 7 GLN HB3 H -4.264 -13.889 -0.331 1.00 . A A . 135 GLN HB3 1 1
1 78 1 1 7 GLN HE21 H -7.049 -17.343 0.486 1.00 . A A . 135 GLN HE21 1 1
1 79 1 1 7 GLN HE22 H -6.563 -17.066 2.158 1.00 . A A . 135 GLN HE22 1 1
1 80 1 1 7 GLN HG2 H -6.500 -14.941 -0.943 1.00 . A A . 135 GLN HG2 1 1
1 81 1 1 7 GLN HG3 H -5.622 -16.442 -1.264 1.00 . A A . 135 GLN HG3 1 1
1 82 1 1 7 GLN N N -4.572 -15.143 -3.489 1.00 . A A . 135 GLN N 1 1
1 83 1 1 7 GLN NE2 N -6.504 -16.840 1.174 1.00 . A A . 135 GLN NE2 1 1
1 84 1 1 7 GLN O O -2.799 -12.391 -1.817 1.00 . A A . 135 GLN O 1 1
1 85 1 1 7 GLN OE1 O -5.069 -15.266 1.670 1.00 . A A . 135 GLN OE1 1 1
1 86 1 1 8 ARG C C -2.683 -10.948 -5.273 1.00 . A A . 136 ARG C 1 1
1 87 1 1 8 ARG CA C -1.861 -11.981 -4.485 1.00 . A A . 136 ARG CA 1 1
1 88 1 1 8 ARG CB C -0.713 -12.551 -5.341 1.00 . A A . 136 ARG CB 1 1
1 89 1 1 8 ARG CD C 0.019 -14.575 -3.977 1.00 . A A . 136 ARG CD 1 1
1 90 1 1 8 ARG CG C 0.427 -13.206 -4.538 1.00 . A A . 136 ARG CG 1 1
1 91 1 1 8 ARG CZ C 1.125 -16.491 -2.829 1.00 . A A . 136 ARG CZ 1 1
1 92 1 1 8 ARG H H -3.140 -13.691 -4.651 1.00 . A A . 136 ARG H 1 1
1 93 1 1 8 ARG HA H -1.394 -11.474 -3.634 1.00 . A A . 136 ARG HA 1 1
1 94 1 1 8 ARG HB2 H -1.116 -13.262 -6.068 1.00 . A A . 136 ARG HB2 1 1
1 95 1 1 8 ARG HB3 H -0.272 -11.726 -5.900 1.00 . A A . 136 ARG HB3 1 1
1 96 1 1 8 ARG HD2 H -0.725 -14.423 -3.198 1.00 . A A . 136 ARG HD2 1 1
1 97 1 1 8 ARG HD3 H -0.408 -15.176 -4.782 1.00 . A A . 136 ARG HD3 1 1
1 98 1 1 8 ARG HE H 1.958 -14.726 -3.132 1.00 . A A . 136 ARG HE 1 1
1 99 1 1 8 ARG HG2 H 1.270 -13.348 -5.212 1.00 . A A . 136 ARG HG2 1 1
1 100 1 1 8 ARG HG3 H 0.745 -12.537 -3.723 1.00 . A A . 136 ARG HG3 1 1
1 101 1 1 8 ARG HH11 H -0.814 -16.839 -3.183 1.00 . A A . 136 ARG HH11 1 1
1 102 1 1 8 ARG HH12 H 0.064 -18.147 -2.415 1.00 . A A . 136 ARG HH12 1 1
1 103 1 1 8 ARG HH21 H 3.010 -16.377 -2.186 1.00 . A A . 136 ARG HH21 1 1
1 104 1 1 8 ARG HH22 H 2.186 -17.874 -1.828 1.00 . A A . 136 ARG HH22 1 1
1 105 1 1 8 ARG N N -2.749 -13.044 -3.975 1.00 . A A . 136 ARG N 1 1
1 106 1 1 8 ARG NE N 1.154 -15.294 -3.378 1.00 . A A . 136 ARG NE 1 1
1 107 1 1 8 ARG NH1 N 0.055 -17.234 -2.835 1.00 . A A . 136 ARG NH1 1 1
1 108 1 1 8 ARG NH2 N 2.191 -16.961 -2.248 1.00 . A A . 136 ARG NH2 1 1
1 109 1 1 8 ARG O O -3.583 -11.300 -6.037 1.00 . A A . 136 ARG O 1 1
1 110 1 1 9 ILE C C -2.068 -7.555 -6.195 1.00 . A A . 137 ILE C 1 1
1 111 1 1 9 ILE CA C -3.068 -8.453 -5.461 1.00 . A A . 137 ILE CA 1 1
1 112 1 1 9 ILE CB C -3.547 -7.715 -4.184 1.00 . A A . 137 ILE CB 1 1
1 113 1 1 9 ILE CD1 C -5.402 -9.420 -3.499 1.00 . A A . 137 ILE CD1 1 1
1 114 1 1 9 ILE CG1 C -4.162 -8.615 -3.094 1.00 . A A . 137 ILE CG1 1 1
1 115 1 1 9 ILE CG2 C -4.477 -6.532 -4.507 1.00 . A A . 137 ILE CG2 1 1
1 116 1 1 9 ILE H H -1.581 -9.534 -4.443 1.00 . A A . 137 ILE H 1 1
1 117 1 1 9 ILE HA H -3.916 -8.680 -6.106 1.00 . A A . 137 ILE HA 1 1
1 118 1 1 9 ILE HB H -2.652 -7.294 -3.726 1.00 . A A . 137 ILE HB 1 1
1 119 1 1 9 ILE HD11 H -5.689 -10.076 -2.677 1.00 . A A . 137 ILE HD11 1 1
1 120 1 1 9 ILE HD12 H -6.236 -8.755 -3.717 1.00 . A A . 137 ILE HD12 1 1
1 121 1 1 9 ILE HD13 H -5.186 -10.033 -4.372 1.00 . A A . 137 ILE HD13 1 1
1 122 1 1 9 ILE HG12 H -3.394 -9.317 -2.758 1.00 . A A . 137 ILE HG12 1 1
1 123 1 1 9 ILE HG13 H -4.432 -7.982 -2.249 1.00 . A A . 137 ILE HG13 1 1
1 124 1 1 9 ILE HG21 H -4.498 -5.828 -3.662 1.00 . A A . 137 ILE HG21 1 1
1 125 1 1 9 ILE HG22 H -4.106 -6.009 -5.383 1.00 . A A . 137 ILE HG22 1 1
1 126 1 1 9 ILE HG23 H -5.487 -6.878 -4.726 1.00 . A A . 137 ILE HG23 1 1
1 127 1 1 9 ILE N N -2.355 -9.677 -5.074 1.00 . A A . 137 ILE N 1 1
1 128 1 1 9 ILE O O -1.015 -7.252 -5.642 1.00 . A A . 137 ILE O 1 1
1 129 1 1 10 GLU C C -1.989 -5.029 -8.806 1.00 . A A . 138 GLU C 1 1
1 130 1 1 10 GLU CA C -1.417 -6.322 -8.227 1.00 . A A . 138 GLU CA 1 1
1 131 1 1 10 GLU CB C -0.755 -7.180 -9.311 1.00 . A A . 138 GLU CB 1 1
1 132 1 1 10 GLU CD C -0.984 -8.527 -11.448 1.00 . A A . 138 GLU CD 1 1
1 133 1 1 10 GLU CG C -1.708 -7.625 -10.429 1.00 . A A . 138 GLU CG 1 1
1 134 1 1 10 GLU H H -3.254 -7.366 -7.810 1.00 . A A . 138 GLU H 1 1
1 135 1 1 10 GLU HA H -0.611 -6.002 -7.571 1.00 . A A . 138 GLU HA 1 1
1 136 1 1 10 GLU HB2 H 0.079 -6.626 -9.740 1.00 . A A . 138 GLU HB2 1 1
1 137 1 1 10 GLU HB3 H -0.323 -8.047 -8.836 1.00 . A A . 138 GLU HB3 1 1
1 138 1 1 10 GLU HG2 H -2.547 -8.167 -9.993 1.00 . A A . 138 GLU HG2 1 1
1 139 1 1 10 GLU HG3 H -2.105 -6.741 -10.936 1.00 . A A . 138 GLU HG3 1 1
1 140 1 1 10 GLU N N -2.362 -7.111 -7.415 1.00 . A A . 138 GLU N 1 1
1 141 1 1 10 GLU O O -3.193 -4.924 -9.069 1.00 . A A . 138 GLU O 1 1
1 142 1 1 10 GLU OE1 O -0.957 -9.767 -11.260 1.00 . A A . 138 GLU OE1 1 1
1 143 1 1 10 GLU OE2 O -0.450 -8.005 -12.458 1.00 . A A . 138 GLU OE2 1 1
1 144 1 1 11 PHE C C -0.826 -1.959 -10.449 1.00 . A A . 139 PHE C 1 1
1 145 1 1 11 PHE CA C -1.561 -2.652 -9.299 1.00 . A A . 139 PHE CA 1 1
1 146 1 1 11 PHE CB C -1.511 -1.755 -8.048 1.00 . A A . 139 PHE CB 1 1
1 147 1 1 11 PHE CD1 C -0.667 -3.137 -6.158 1.00 . A A . 139 PHE CD1 1 1
1 148 1 1 11 PHE CD2 C -3.066 -2.670 -6.299 1.00 . A A . 139 PHE CD2 1 1
1 149 1 1 11 PHE CE1 C -0.892 -3.959 -5.049 1.00 . A A . 139 PHE CE1 1 1
1 150 1 1 11 PHE CE2 C -3.286 -3.504 -5.202 1.00 . A A . 139 PHE CE2 1 1
1 151 1 1 11 PHE CG C -1.755 -2.517 -6.784 1.00 . A A . 139 PHE CG 1 1
1 152 1 1 11 PHE CZ C -2.201 -4.165 -4.594 1.00 . A A . 139 PHE CZ 1 1
1 153 1 1 11 PHE H H -0.157 -4.221 -8.658 1.00 . A A . 139 PHE H 1 1
1 154 1 1 11 PHE HA H -2.610 -2.696 -9.591 1.00 . A A . 139 PHE HA 1 1
1 155 1 1 11 PHE HB2 H -0.537 -1.269 -7.978 1.00 . A A . 139 PHE HB2 1 1
1 156 1 1 11 PHE HB3 H -2.276 -0.983 -8.096 1.00 . A A . 139 PHE HB3 1 1
1 157 1 1 11 PHE HD1 H 0.342 -2.961 -6.530 1.00 . A A . 139 PHE HD1 1 1
1 158 1 1 11 PHE HD2 H -3.901 -2.160 -6.763 1.00 . A A . 139 PHE HD2 1 1
1 159 1 1 11 PHE HE1 H -0.063 -4.422 -4.541 1.00 . A A . 139 PHE HE1 1 1
1 160 1 1 11 PHE HE2 H -4.299 -3.625 -4.841 1.00 . A A . 139 PHE HE2 1 1
1 161 1 1 11 PHE HZ H -2.368 -4.820 -3.756 1.00 . A A . 139 PHE HZ 1 1
1 162 1 1 11 PHE N N -1.111 -4.034 -8.983 1.00 . A A . 139 PHE N 1 1
1 163 1 1 11 PHE O O -1.464 -1.292 -11.265 1.00 . A A . 139 PHE O 1 1
1 164 1 1 12 ASP C C 2.592 -2.123 -11.833 1.00 . A A . 140 ASP C 1 1
1 165 1 1 12 ASP CA C 1.334 -1.313 -11.466 1.00 . A A . 140 ASP CA 1 1
1 166 1 1 12 ASP CB C 1.657 0.055 -10.833 1.00 . A A . 140 ASP CB 1 1
1 167 1 1 12 ASP CG C 2.132 1.111 -11.845 1.00 . A A . 140 ASP CG 1 1
1 168 1 1 12 ASP H H 1.001 -2.638 -9.846 1.00 . A A . 140 ASP H 1 1
1 169 1 1 12 ASP HA H 0.771 -1.143 -12.386 1.00 . A A . 140 ASP HA 1 1
1 170 1 1 12 ASP HB2 H 0.759 0.411 -10.343 1.00 . A A . 140 ASP HB2 1 1
1 171 1 1 12 ASP HB3 H 2.389 -0.056 -10.033 1.00 . A A . 140 ASP HB3 1 1
1 172 1 1 12 ASP N N 0.504 -2.067 -10.511 1.00 . A A . 140 ASP N 1 1
1 173 1 1 12 ASP O O 2.653 -2.765 -12.886 1.00 . A A . 140 ASP O 1 1
1 174 1 1 12 ASP OD1 O 3.045 0.824 -12.656 1.00 . A A . 140 ASP OD1 1 1
1 175 1 1 12 ASP OD2 O 1.577 2.238 -11.827 1.00 . A A . 140 ASP OD2 1 1
1 176 1 1 13 ASP C C 4.798 -3.758 -9.425 1.00 . A A . 141 ASP C 1 1
1 177 1 1 13 ASP CA C 4.649 -3.153 -10.844 1.00 . A A . 141 ASP CA 1 1
1 178 1 1 13 ASP CB C 5.934 -2.454 -11.328 1.00 . A A . 141 ASP CB 1 1
1 179 1 1 13 ASP CG C 7.010 -3.400 -11.893 1.00 . A A . 141 ASP CG 1 1
1 180 1 1 13 ASP H H 3.459 -1.535 -10.128 1.00 . A A . 141 ASP H 1 1
1 181 1 1 13 ASP HA H 4.415 -3.974 -11.521 1.00 . A A . 141 ASP HA 1 1
1 182 1 1 13 ASP HB2 H 5.675 -1.756 -12.129 1.00 . A A . 141 ASP HB2 1 1
1 183 1 1 13 ASP HB3 H 6.350 -1.872 -10.501 1.00 . A A . 141 ASP HB3 1 1
1 184 1 1 13 ASP N N 3.540 -2.188 -10.897 1.00 . A A . 141 ASP N 1 1
1 185 1 1 13 ASP O O 5.704 -4.546 -9.142 1.00 . A A . 141 ASP O 1 1
1 186 1 1 13 ASP OD1 O 6.769 -4.616 -12.084 1.00 . A A . 141 ASP OD1 1 1
1 187 1 1 13 ASP OD2 O 8.119 -2.900 -12.191 1.00 . A A . 141 ASP OD2 1 1
1 188 1 1 14 LEU C C 2.773 -5.008 -7.101 1.00 . A A . 142 LEU C 1 1
1 189 1 1 14 LEU CA C 3.737 -3.834 -7.146 1.00 . A A . 142 LEU CA 1 1
1 190 1 1 14 LEU CB C 3.157 -2.661 -6.334 1.00 . A A . 142 LEU CB 1 1
1 191 1 1 14 LEU CD1 C 4.119 -3.029 -4.063 1.00 . A A . 142 LEU CD1 1 1
1 192 1 1 14 LEU CD2 C 1.884 -1.890 -4.332 1.00 . A A . 142 LEU CD2 1 1
1 193 1 1 14 LEU CG C 2.823 -2.967 -4.861 1.00 . A A . 142 LEU CG 1 1
1 194 1 1 14 LEU H H 3.231 -2.674 -8.782 1.00 . A A . 142 LEU H 1 1
1 195 1 1 14 LEU HA H 4.695 -4.164 -6.743 1.00 . A A . 142 LEU HA 1 1
1 196 1 1 14 LEU HB2 H 3.809 -1.801 -6.388 1.00 . A A . 142 LEU HB2 1 1
1 197 1 1 14 LEU HB3 H 2.257 -2.328 -6.834 1.00 . A A . 142 LEU HB3 1 1
1 198 1 1 14 LEU HD11 H 4.653 -3.944 -4.316 1.00 . A A . 142 LEU HD11 1 1
1 199 1 1 14 LEU HD12 H 3.903 -3.028 -2.990 1.00 . A A . 142 LEU HD12 1 1
1 200 1 1 14 LEU HD13 H 4.759 -2.192 -4.341 1.00 . A A . 142 LEU HD13 1 1
1 201 1 1 14 LEU HD21 H 0.986 -1.863 -4.940 1.00 . A A . 142 LEU HD21 1 1
1 202 1 1 14 LEU HD22 H 2.323 -0.912 -4.420 1.00 . A A . 142 LEU HD22 1 1
1 203 1 1 14 LEU HD23 H 1.617 -2.093 -3.296 1.00 . A A . 142 LEU HD23 1 1
1 204 1 1 14 LEU HG H 2.305 -3.916 -4.751 1.00 . A A . 142 LEU HG 1 1
1 205 1 1 14 LEU N N 3.905 -3.360 -8.509 1.00 . A A . 142 LEU N 1 1
1 206 1 1 14 LEU O O 1.699 -4.966 -7.709 1.00 . A A . 142 LEU O 1 1
1 207 1 1 15 VAL C C 2.278 -7.365 -4.408 1.00 . A A . 143 VAL C 1 1
1 208 1 1 15 VAL CA C 2.273 -7.119 -5.910 1.00 . A A . 143 VAL CA 1 1
1 209 1 1 15 VAL CB C 2.610 -8.420 -6.651 1.00 . A A . 143 VAL CB 1 1
1 210 1 1 15 VAL CG1 C 1.398 -9.361 -6.565 1.00 . A A . 143 VAL CG1 1 1
1 211 1 1 15 VAL CG2 C 2.978 -8.106 -8.104 1.00 . A A . 143 VAL CG2 1 1
1 212 1 1 15 VAL H H 4.081 -5.951 -5.910 1.00 . A A . 143 VAL H 1 1
1 213 1 1 15 VAL HA H 1.261 -6.848 -6.199 1.00 . A A . 143 VAL HA 1 1
1 214 1 1 15 VAL HB H 3.467 -8.910 -6.184 1.00 . A A . 143 VAL HB 1 1
1 215 1 1 15 VAL HG11 H 1.621 -10.299 -7.078 1.00 . A A . 143 VAL HG11 1 1
1 216 1 1 15 VAL HG12 H 1.146 -9.588 -5.520 1.00 . A A . 143 VAL HG12 1 1
1 217 1 1 15 VAL HG13 H 0.533 -8.885 -7.032 1.00 . A A . 143 VAL HG13 1 1
1 218 1 1 15 VAL HG21 H 3.952 -7.606 -8.100 1.00 . A A . 143 VAL HG21 1 1
1 219 1 1 15 VAL HG22 H 3.061 -9.025 -8.682 1.00 . A A . 143 VAL HG22 1 1
1 220 1 1 15 VAL HG23 H 2.225 -7.437 -8.546 1.00 . A A . 143 VAL HG23 1 1
1 221 1 1 15 VAL N N 3.137 -5.994 -6.286 1.00 . A A . 143 VAL N 1 1
1 222 1 1 15 VAL O O 3.288 -7.722 -3.811 1.00 . A A . 143 VAL O 1 1
1 223 1 1 16 ILE C C 0.202 -8.810 -2.222 1.00 . A A . 144 ILE C 1 1
1 224 1 1 16 ILE CA C 0.748 -7.408 -2.421 1.00 . A A . 144 ILE CA 1 1
1 225 1 1 16 ILE CB C -0.238 -6.301 -2.049 1.00 . A A . 144 ILE CB 1 1
1 226 1 1 16 ILE CD1 C -0.266 -3.851 -1.337 1.00 . A A . 144 ILE CD1 1 1
1 227 1 1 16 ILE CG1 C 0.583 -5.035 -1.764 1.00 . A A . 144 ILE CG1 1 1
1 228 1 1 16 ILE CG2 C -1.161 -6.654 -0.884 1.00 . A A . 144 ILE CG2 1 1
1 229 1 1 16 ILE H H 0.321 -7.042 -4.454 1.00 . A A . 144 ILE H 1 1
1 230 1 1 16 ILE HA H 1.616 -7.322 -1.779 1.00 . A A . 144 ILE HA 1 1
1 231 1 1 16 ILE HB H -0.865 -6.126 -2.914 1.00 . A A . 144 ILE HB 1 1
1 232 1 1 16 ILE HD11 H 0.253 -2.963 -1.680 1.00 . A A . 144 ILE HD11 1 1
1 233 1 1 16 ILE HD12 H -1.253 -3.859 -1.796 1.00 . A A . 144 ILE HD12 1 1
1 234 1 1 16 ILE HD13 H -0.360 -3.861 -0.241 1.00 . A A . 144 ILE HD13 1 1
1 235 1 1 16 ILE HG12 H 1.263 -5.244 -0.950 1.00 . A A . 144 ILE HG12 1 1
1 236 1 1 16 ILE HG13 H 1.186 -4.745 -2.632 1.00 . A A . 144 ILE HG13 1 1
1 237 1 1 16 ILE HG21 H -1.761 -7.526 -1.144 1.00 . A A . 144 ILE HG21 1 1
1 238 1 1 16 ILE HG22 H -0.557 -6.853 -0.005 1.00 . A A . 144 ILE HG22 1 1
1 239 1 1 16 ILE HG23 H -1.856 -5.843 -0.673 1.00 . A A . 144 ILE HG23 1 1
1 240 1 1 16 ILE N N 1.099 -7.217 -3.825 1.00 . A A . 144 ILE N 1 1
1 241 1 1 16 ILE O O -0.453 -9.349 -3.103 1.00 . A A . 144 ILE O 1 1
1 242 1 1 17 ASP C C -0.105 -11.266 0.457 1.00 . A A . 145 ASP C 1 1
1 243 1 1 17 ASP CA C 0.373 -10.875 -0.954 1.00 . A A . 145 ASP CA 1 1
1 244 1 1 17 ASP CB C 1.765 -11.438 -1.269 1.00 . A A . 145 ASP CB 1 1
1 245 1 1 17 ASP CG C 1.810 -12.961 -1.396 1.00 . A A . 145 ASP CG 1 1
1 246 1 1 17 ASP H H 1.109 -8.974 -0.423 1.00 . A A . 145 ASP H 1 1
1 247 1 1 17 ASP HA H -0.312 -11.262 -1.714 1.00 . A A . 145 ASP HA 1 1
1 248 1 1 17 ASP HB2 H 2.199 -10.907 -2.115 1.00 . A A . 145 ASP HB2 1 1
1 249 1 1 17 ASP HB3 H 2.423 -11.206 -0.462 1.00 . A A . 145 ASP HB3 1 1
1 250 1 1 17 ASP N N 0.496 -9.431 -1.086 1.00 . A A . 145 ASP N 1 1
1 251 1 1 17 ASP O O 0.694 -11.290 1.397 1.00 . A A . 145 ASP O 1 1
1 252 1 1 17 ASP OD1 O 0.843 -13.627 -0.964 1.00 . A A . 145 ASP OD1 1 1
1 253 1 1 17 ASP OD2 O 2.813 -13.501 -1.921 1.00 . A A . 145 ASP OD2 1 1
1 254 1 1 18 ASN C C -1.682 -13.683 1.990 1.00 . A A . 146 ASN C 1 1
1 255 1 1 18 ASN CA C -1.890 -12.161 1.903 1.00 . A A . 146 ASN CA 1 1
1 256 1 1 18 ASN CB C -3.356 -11.762 2.087 1.00 . A A . 146 ASN CB 1 1
1 257 1 1 18 ASN CG C -3.897 -12.095 3.471 1.00 . A A . 146 ASN CG 1 1
1 258 1 1 18 ASN H H -2.004 -11.617 -0.173 1.00 . A A . 146 ASN H 1 1
1 259 1 1 18 ASN HA H -1.326 -11.718 2.727 1.00 . A A . 146 ASN HA 1 1
1 260 1 1 18 ASN HB2 H -3.401 -10.687 1.982 1.00 . A A . 146 ASN HB2 1 1
1 261 1 1 18 ASN HB3 H -3.978 -12.220 1.321 1.00 . A A . 146 ASN HB3 1 1
1 262 1 1 18 ASN HD21 H -4.790 -13.811 2.843 1.00 . A A . 146 ASN HD21 1 1
1 263 1 1 18 ASN HD22 H -4.986 -13.386 4.542 1.00 . A A . 146 ASN HD22 1 1
1 264 1 1 18 ASN N N -1.387 -11.604 0.635 1.00 . A A . 146 ASN N 1 1
1 265 1 1 18 ASN ND2 N -4.639 -13.168 3.620 1.00 . A A . 146 ASN ND2 1 1
1 266 1 1 18 ASN O O -1.632 -14.243 3.087 1.00 . A A . 146 ASN O 1 1
1 267 1 1 18 ASN OD1 O -3.665 -11.385 4.441 1.00 . A A . 146 ASN OD1 1 1
1 268 1 1 19 GLY C C 0.372 -15.943 1.462 1.00 . A A . 147 GLY C 1 1
1 269 1 1 19 GLY CA C -0.995 -15.723 0.780 1.00 . A A . 147 GLY CA 1 1
1 270 1 1 19 GLY H H -1.471 -13.783 -0.011 1.00 . A A . 147 GLY H 1 1
1 271 1 1 19 GLY HA2 H -1.737 -16.367 1.252 1.00 . A A . 147 GLY HA2 1 1
1 272 1 1 19 GLY HA3 H -0.896 -16.013 -0.267 1.00 . A A . 147 GLY HA3 1 1
1 273 1 1 19 GLY N N -1.460 -14.331 0.844 1.00 . A A . 147 GLY N 1 1
1 274 1 1 19 GLY O O 0.662 -17.050 1.926 1.00 . A A . 147 GLY O 1 1
1 275 1 1 20 GLY C C 2.697 -13.728 3.256 1.00 . A A . 148 GLY C 1 1
1 276 1 1 20 GLY CA C 2.500 -14.862 2.231 1.00 . A A . 148 GLY CA 1 1
1 277 1 1 20 GLY H H 0.905 -14.065 1.035 1.00 . A A . 148 GLY H 1 1
1 278 1 1 20 GLY HA2 H 2.667 -15.806 2.749 1.00 . A A . 148 GLY HA2 1 1
1 279 1 1 20 GLY HA3 H 3.269 -14.754 1.465 1.00 . A A . 148 GLY HA3 1 1
1 280 1 1 20 GLY N N 1.185 -14.885 1.568 1.00 . A A . 148 GLY N 1 1
1 281 1 1 20 GLY O O 3.801 -13.573 3.784 1.00 . A A . 148 GLY O 1 1
1 282 1 1 21 ARG C C 2.793 -10.761 4.175 1.00 . A A . 149 ARG C 1 1
1 283 1 1 21 ARG CA C 1.627 -11.748 4.422 1.00 . A A . 149 ARG CA 1 1
1 284 1 1 21 ARG CB C 1.481 -12.187 5.895 1.00 . A A . 149 ARG CB 1 1
1 285 1 1 21 ARG CD C -1.089 -12.100 6.224 1.00 . A A . 149 ARG CD 1 1
1 286 1 1 21 ARG CG C 0.185 -12.962 6.218 1.00 . A A . 149 ARG CG 1 1
1 287 1 1 21 ARG CZ C -1.743 -9.991 7.415 1.00 . A A . 149 ARG CZ 1 1
1 288 1 1 21 ARG H H 0.796 -13.142 3.035 1.00 . A A . 149 ARG H 1 1
1 289 1 1 21 ARG HA H 0.739 -11.173 4.161 1.00 . A A . 149 ARG HA 1 1
1 290 1 1 21 ARG HB2 H 2.332 -12.818 6.139 1.00 . A A . 149 ARG HB2 1 1
1 291 1 1 21 ARG HB3 H 1.528 -11.313 6.543 1.00 . A A . 149 ARG HB3 1 1
1 292 1 1 21 ARG HD2 H -1.155 -11.563 5.277 1.00 . A A . 149 ARG HD2 1 1
1 293 1 1 21 ARG HD3 H -1.954 -12.759 6.305 1.00 . A A . 149 ARG HD3 1 1
1 294 1 1 21 ARG HE H -0.525 -11.378 8.149 1.00 . A A . 149 ARG HE 1 1
1 295 1 1 21 ARG HG2 H 0.058 -13.772 5.501 1.00 . A A . 149 ARG HG2 1 1
1 296 1 1 21 ARG HG3 H 0.288 -13.427 7.199 1.00 . A A . 149 ARG HG3 1 1
1 297 1 1 21 ARG HH11 H -2.806 -10.224 5.729 1.00 . A A . 149 ARG HH11 1 1
1 298 1 1 21 ARG HH12 H -3.028 -8.707 6.575 1.00 . A A . 149 ARG HH12 1 1
1 299 1 1 21 ARG HH21 H -0.863 -9.427 9.126 1.00 . A A . 149 ARG HH21 1 1
1 300 1 1 21 ARG HH22 H -1.808 -8.199 8.344 1.00 . A A . 149 ARG HH22 1 1
1 301 1 1 21 ARG N N 1.650 -12.935 3.535 1.00 . A A . 149 ARG N 1 1
1 302 1 1 21 ARG NE N -1.108 -11.151 7.358 1.00 . A A . 149 ARG NE 1 1
1 303 1 1 21 ARG NH1 N -2.586 -9.605 6.503 1.00 . A A . 149 ARG NH1 1 1
1 304 1 1 21 ARG NH2 N -1.504 -9.172 8.397 1.00 . A A . 149 ARG NH2 1 1
1 305 1 1 21 ARG O O 3.449 -10.309 5.119 1.00 . A A . 149 ARG O 1 1
1 306 1 1 22 SER C C 3.898 -8.940 1.105 1.00 . A A . 150 SER C 1 1
1 307 1 1 22 SER CA C 4.186 -9.573 2.476 1.00 . A A . 150 SER CA 1 1
1 308 1 1 22 SER CB C 5.499 -10.371 2.452 1.00 . A A . 150 SER CB 1 1
1 309 1 1 22 SER H H 2.458 -10.820 2.193 1.00 . A A . 150 SER H 1 1
1 310 1 1 22 SER HA H 4.292 -8.753 3.184 1.00 . A A . 150 SER HA 1 1
1 311 1 1 22 SER HB2 H 5.569 -10.985 3.352 1.00 . A A . 150 SER HB2 1 1
1 312 1 1 22 SER HB3 H 5.515 -11.021 1.575 1.00 . A A . 150 SER HB3 1 1
1 313 1 1 22 SER HG H 7.423 -10.003 2.285 1.00 . A A . 150 SER HG 1 1
1 314 1 1 22 SER N N 3.086 -10.463 2.907 1.00 . A A . 150 SER N 1 1
1 315 1 1 22 SER O O 2.768 -9.007 0.622 1.00 . A A . 150 SER O 1 1
1 316 1 1 22 SER OG O 6.605 -9.481 2.428 1.00 . A A . 150 SER OG 1 1
1 317 1 1 23 VAL C C 6.110 -7.819 -1.675 1.00 . A A . 151 VAL C 1 1
1 318 1 1 23 VAL CA C 4.776 -7.750 -0.909 1.00 . A A . 151 VAL CA 1 1
1 319 1 1 23 VAL CB C 4.151 -6.336 -1.000 1.00 . A A . 151 VAL CB 1 1
1 320 1 1 23 VAL CG1 C 3.469 -5.876 0.281 1.00 . A A . 151 VAL CG1 1 1
1 321 1 1 23 VAL CG2 C 5.019 -5.237 -1.584 1.00 . A A . 151 VAL CG2 1 1
1 322 1 1 23 VAL H H 5.801 -8.299 0.901 1.00 . A A . 151 VAL H 1 1
1 323 1 1 23 VAL HA H 4.042 -8.365 -1.424 1.00 . A A . 151 VAL HA 1 1
1 324 1 1 23 VAL HB H 3.358 -6.396 -1.725 1.00 . A A . 151 VAL HB 1 1
1 325 1 1 23 VAL HG11 H 3.142 -4.840 0.169 1.00 . A A . 151 VAL HG11 1 1
1 326 1 1 23 VAL HG12 H 2.616 -6.548 0.428 1.00 . A A . 151 VAL HG12 1 1
1 327 1 1 23 VAL HG13 H 4.154 -5.938 1.120 1.00 . A A . 151 VAL HG13 1 1
1 328 1 1 23 VAL HG21 H 5.940 -5.183 -1.032 1.00 . A A . 151 VAL HG21 1 1
1 329 1 1 23 VAL HG22 H 5.223 -5.434 -2.637 1.00 . A A . 151 VAL HG22 1 1
1 330 1 1 23 VAL HG23 H 4.485 -4.297 -1.519 1.00 . A A . 151 VAL HG23 1 1
1 331 1 1 23 VAL N N 4.885 -8.293 0.464 1.00 . A A . 151 VAL N 1 1
1 332 1 1 23 VAL O O 7.205 -7.642 -1.112 1.00 . A A . 151 VAL O 1 1
1 333 1 1 24 THR C C 6.803 -6.508 -4.781 1.00 . A A . 152 THR C 1 1
1 334 1 1 24 THR CA C 7.016 -7.820 -4.026 1.00 . A A . 152 THR CA 1 1
1 335 1 1 24 THR CB C 6.950 -8.944 -5.088 1.00 . A A . 152 THR CB 1 1
1 336 1 1 24 THR CG2 C 8.313 -9.235 -5.704 1.00 . A A . 152 THR CG2 1 1
1 337 1 1 24 THR H H 5.019 -7.964 -3.339 1.00 . A A . 152 THR H 1 1
1 338 1 1 24 THR HA H 7.999 -7.831 -3.560 1.00 . A A . 152 THR HA 1 1
1 339 1 1 24 THR HB H 6.305 -8.616 -5.909 1.00 . A A . 152 THR HB 1 1
1 340 1 1 24 THR HG1 H 5.581 -10.039 -4.242 1.00 . A A . 152 THR HG1 1 1
1 341 1 1 24 THR HG21 H 8.210 -10.016 -6.459 1.00 . A A . 152 THR HG21 1 1
1 342 1 1 24 THR HG22 H 8.990 -9.580 -4.924 1.00 . A A . 152 THR HG22 1 1
1 343 1 1 24 THR HG23 H 8.695 -8.334 -6.176 1.00 . A A . 152 THR HG23 1 1
1 344 1 1 24 THR N N 5.976 -7.956 -2.996 1.00 . A A . 152 THR N 1 1
1 345 1 1 24 THR O O 5.671 -6.176 -5.120 1.00 . A A . 152 THR O 1 1
1 346 1 1 24 THR OG1 O 6.497 -10.173 -4.554 1.00 . A A . 152 THR OG1 1 1
1 347 1 1 25 LEU C C 8.858 -5.120 -7.246 1.00 . A A . 153 LEU C 1 1
1 348 1 1 25 LEU CA C 7.802 -4.775 -6.196 1.00 . A A . 153 LEU CA 1 1
1 349 1 1 25 LEU CB C 8.033 -3.373 -5.615 1.00 . A A . 153 LEU CB 1 1
1 350 1 1 25 LEU CD1 C 6.666 -1.685 -6.872 1.00 . A A . 153 LEU CD1 1 1
1 351 1 1 25 LEU CD2 C 9.005 -1.152 -6.372 1.00 . A A . 153 LEU CD2 1 1
1 352 1 1 25 LEU CG C 8.035 -2.273 -6.682 1.00 . A A . 153 LEU CG 1 1
1 353 1 1 25 LEU H H 8.784 -6.041 -4.804 1.00 . A A . 153 LEU H 1 1
1 354 1 1 25 LEU HA H 6.823 -4.771 -6.677 1.00 . A A . 153 LEU HA 1 1
1 355 1 1 25 LEU HB2 H 7.283 -3.164 -4.852 1.00 . A A . 153 LEU HB2 1 1
1 356 1 1 25 LEU HB3 H 8.991 -3.342 -5.124 1.00 . A A . 153 LEU HB3 1 1
1 357 1 1 25 LEU HD11 H 6.138 -1.722 -5.927 1.00 . A A . 153 LEU HD11 1 1
1 358 1 1 25 LEU HD12 H 6.153 -2.308 -7.589 1.00 . A A . 153 LEU HD12 1 1
1 359 1 1 25 LEU HD13 H 6.765 -0.665 -7.252 1.00 . A A . 153 LEU HD13 1 1
1 360 1 1 25 LEU HD21 H 8.652 -0.609 -5.495 1.00 . A A . 153 LEU HD21 1 1
1 361 1 1 25 LEU HD22 H 9.048 -0.494 -7.239 1.00 . A A . 153 LEU HD22 1 1
1 362 1 1 25 LEU HD23 H 9.997 -1.575 -6.215 1.00 . A A . 153 LEU HD23 1 1
1 363 1 1 25 LEU HG H 8.312 -2.669 -7.642 1.00 . A A . 153 LEU HG 1 1
1 364 1 1 25 LEU N N 7.862 -5.790 -5.142 1.00 . A A . 153 LEU N 1 1
1 365 1 1 25 LEU O O 9.963 -5.523 -6.878 1.00 . A A . 153 LEU O 1 1
1 366 1 1 26 ASN C C 10.242 -6.311 -9.745 1.00 . A A . 154 ASN C 1 1
1 367 1 1 26 ASN CA C 9.556 -4.919 -9.599 1.00 . A A . 154 ASN CA 1 1
1 368 1 1 26 ASN CB C 10.422 -3.640 -9.458 1.00 . A A . 154 ASN CB 1 1
1 369 1 1 26 ASN CG C 11.680 -3.603 -10.311 1.00 . A A . 154 ASN CG 1 1
1 370 1 1 26 ASN H H 7.608 -4.635 -8.765 1.00 . A A . 154 ASN H 1 1
1 371 1 1 26 ASN HA H 8.999 -4.759 -10.513 1.00 . A A . 154 ASN HA 1 1
1 372 1 1 26 ASN HB2 H 9.814 -2.783 -9.749 1.00 . A A . 154 ASN HB2 1 1
1 373 1 1 26 ASN HB3 H 10.683 -3.475 -8.410 1.00 . A A . 154 ASN HB3 1 1
1 374 1 1 26 ASN HD21 H 12.889 -3.554 -8.689 1.00 . A A . 154 ASN HD21 1 1
1 375 1 1 26 ASN HD22 H 13.683 -3.527 -10.255 1.00 . A A . 154 ASN HD22 1 1
1 376 1 1 26 ASN N N 8.558 -4.908 -8.528 1.00 . A A . 154 ASN N 1 1
1 377 1 1 26 ASN ND2 N 12.843 -3.547 -9.697 1.00 . A A . 154 ASN ND2 1 1
1 378 1 1 26 ASN O O 11.389 -6.439 -10.177 1.00 . A A . 154 ASN O 1 1
1 379 1 1 26 ASN OD1 O 11.638 -3.606 -11.534 1.00 . A A . 154 ASN OD1 1 1
1 380 1 1 27 GLY C C 11.160 -8.914 -8.167 1.00 . A A . 155 GLY C 1 1
1 381 1 1 27 GLY CA C 10.047 -8.747 -9.211 1.00 . A A . 155 GLY CA 1 1
1 382 1 1 27 GLY H H 8.567 -7.207 -9.099 1.00 . A A . 155 GLY H 1 1
1 383 1 1 27 GLY HA2 H 9.226 -9.410 -8.935 1.00 . A A . 155 GLY HA2 1 1
1 384 1 1 27 GLY HA3 H 10.439 -9.067 -10.174 1.00 . A A . 155 GLY HA3 1 1
1 385 1 1 27 GLY N N 9.530 -7.374 -9.333 1.00 . A A . 155 GLY N 1 1
1 386 1 1 27 GLY O O 11.988 -9.820 -8.287 1.00 . A A . 155 GLY O 1 1
1 387 1 1 28 GLU C C 12.151 -7.450 -4.881 1.00 . A A . 156 GLU C 1 1
1 388 1 1 28 GLU CA C 12.433 -7.766 -6.365 1.00 . A A . 156 GLU CA 1 1
1 389 1 1 28 GLU CB C 13.294 -6.676 -7.019 1.00 . A A . 156 GLU CB 1 1
1 390 1 1 28 GLU CD C 15.671 -5.789 -7.215 1.00 . A A . 156 GLU CD 1 1
1 391 1 1 28 GLU CG C 14.786 -6.970 -6.781 1.00 . A A . 156 GLU CG 1 1
1 392 1 1 28 GLU H H 10.484 -7.318 -7.137 1.00 . A A . 156 GLU H 1 1
1 393 1 1 28 GLU HA H 13.015 -8.691 -6.357 1.00 . A A . 156 GLU HA 1 1
1 394 1 1 28 GLU HB2 H 13.130 -6.657 -8.097 1.00 . A A . 156 GLU HB2 1 1
1 395 1 1 28 GLU HB3 H 13.000 -5.707 -6.606 1.00 . A A . 156 GLU HB3 1 1
1 396 1 1 28 GLU HG2 H 14.967 -7.216 -5.731 1.00 . A A . 156 GLU HG2 1 1
1 397 1 1 28 GLU HG3 H 15.057 -7.867 -7.346 1.00 . A A . 156 GLU HG3 1 1
1 398 1 1 28 GLU N N 11.230 -8.012 -7.183 1.00 . A A . 156 GLU N 1 1
1 399 1 1 28 GLU O O 12.987 -6.886 -4.174 1.00 . A A . 156 GLU O 1 1
1 400 1 1 28 GLU OE1 O 15.893 -4.853 -6.407 1.00 . A A . 156 GLU OE1 1 1
1 401 1 1 28 GLU OE2 O 16.173 -5.787 -8.369 1.00 . A A . 156 GLU OE2 1 1
1 402 1 1 29 LEU C C 10.938 -7.113 -2.007 1.00 . A A . 157 LEU C 1 1
1 403 1 1 29 LEU CA C 10.769 -8.288 -2.988 1.00 . A A . 157 LEU CA 1 1
1 404 1 1 29 LEU CB C 11.693 -9.488 -2.673 1.00 . A A . 157 LEU CB 1 1
1 405 1 1 29 LEU CD1 C 12.799 -11.508 -3.673 1.00 . A A . 157 LEU CD1 1 1
1 406 1 1 29 LEU CD2 C 10.349 -11.581 -3.111 1.00 . A A . 157 LEU CD2 1 1
1 407 1 1 29 LEU CG C 11.503 -10.706 -3.601 1.00 . A A . 157 LEU CG 1 1
1 408 1 1 29 LEU H H 10.317 -8.212 -5.062 1.00 . A A . 157 LEU H 1 1
1 409 1 1 29 LEU HA H 9.749 -8.652 -2.883 1.00 . A A . 157 LEU HA 1 1
1 410 1 1 29 LEU HB2 H 12.729 -9.153 -2.745 1.00 . A A . 157 LEU HB2 1 1
1 411 1 1 29 LEU HB3 H 11.536 -9.795 -1.636 1.00 . A A . 157 LEU HB3 1 1
1 412 1 1 29 LEU HD11 H 13.587 -10.873 -4.096 1.00 . A A . 157 LEU HD11 1 1
1 413 1 1 29 LEU HD12 H 12.662 -12.377 -4.317 1.00 . A A . 157 LEU HD12 1 1
1 414 1 1 29 LEU HD13 H 13.095 -11.835 -2.674 1.00 . A A . 157 LEU HD13 1 1
1 415 1 1 29 LEU HD21 H 10.195 -12.408 -3.806 1.00 . A A . 157 LEU HD21 1 1
1 416 1 1 29 LEU HD22 H 9.430 -10.990 -3.056 1.00 . A A . 157 LEU HD22 1 1
1 417 1 1 29 LEU HD23 H 10.577 -11.979 -2.122 1.00 . A A . 157 LEU HD23 1 1
1 418 1 1 29 LEU HG H 11.275 -10.391 -4.617 1.00 . A A . 157 LEU HG 1 1
1 419 1 1 29 LEU N N 10.989 -7.894 -4.389 1.00 . A A . 157 LEU N 1 1
1 420 1 1 29 LEU O O 11.967 -7.004 -1.330 1.00 . A A . 157 LEU O 1 1
1 421 1 1 30 VAL C C 10.195 -5.546 0.412 1.00 . A A . 158 VAL C 1 1
1 422 1 1 30 VAL CA C 9.996 -5.065 -1.015 1.00 . A A . 158 VAL CA 1 1
1 423 1 1 30 VAL CB C 8.698 -4.230 -0.946 1.00 . A A . 158 VAL CB 1 1
1 424 1 1 30 VAL CG1 C 8.754 -3.104 0.106 1.00 . A A . 158 VAL CG1 1 1
1 425 1 1 30 VAL CG2 C 8.243 -3.679 -2.270 1.00 . A A . 158 VAL CG2 1 1
1 426 1 1 30 VAL H H 9.096 -6.387 -2.469 1.00 . A A . 158 VAL H 1 1
1 427 1 1 30 VAL HA H 10.830 -4.439 -1.327 1.00 . A A . 158 VAL HA 1 1
1 428 1 1 30 VAL HB H 7.899 -4.896 -0.661 1.00 . A A . 158 VAL HB 1 1
1 429 1 1 30 VAL HG11 H 8.838 -3.552 1.103 1.00 . A A . 158 VAL HG11 1 1
1 430 1 1 30 VAL HG12 H 9.597 -2.431 -0.073 1.00 . A A . 158 VAL HG12 1 1
1 431 1 1 30 VAL HG13 H 7.841 -2.511 0.074 1.00 . A A . 158 VAL HG13 1 1
1 432 1 1 30 VAL HG21 H 7.282 -3.182 -2.116 1.00 . A A . 158 VAL HG21 1 1
1 433 1 1 30 VAL HG22 H 8.990 -2.992 -2.664 1.00 . A A . 158 VAL HG22 1 1
1 434 1 1 30 VAL HG23 H 8.083 -4.517 -2.936 1.00 . A A . 158 VAL HG23 1 1
1 435 1 1 30 VAL N N 9.936 -6.222 -1.935 1.00 . A A . 158 VAL N 1 1
1 436 1 1 30 VAL O O 11.086 -5.075 1.118 1.00 . A A . 158 VAL O 1 1
1 437 1 1 31 ASP C C 8.678 -5.485 3.072 1.00 . A A . 159 ASP C 1 1
1 438 1 1 31 ASP CA C 8.976 -6.735 2.216 1.00 . A A . 159 ASP CA 1 1
1 439 1 1 31 ASP CB C 10.080 -7.608 2.813 1.00 . A A . 159 ASP CB 1 1
1 440 1 1 31 ASP CG C 10.413 -8.909 2.057 1.00 . A A . 159 ASP CG 1 1
1 441 1 1 31 ASP H H 8.655 -6.808 0.120 1.00 . A A . 159 ASP H 1 1
1 442 1 1 31 ASP HA H 8.056 -7.304 2.202 1.00 . A A . 159 ASP HA 1 1
1 443 1 1 31 ASP HB2 H 10.951 -6.960 2.773 1.00 . A A . 159 ASP HB2 1 1
1 444 1 1 31 ASP HB3 H 9.842 -7.837 3.853 1.00 . A A . 159 ASP HB3 1 1
1 445 1 1 31 ASP N N 9.287 -6.439 0.823 1.00 . A A . 159 ASP N 1 1
1 446 1 1 31 ASP O O 9.521 -4.976 3.822 1.00 . A A . 159 ASP O 1 1
1 447 1 1 31 ASP OD1 O 9.555 -9.463 1.329 1.00 . A A . 159 ASP OD1 1 1
1 448 1 1 31 ASP OD2 O 11.542 -9.428 2.248 1.00 . A A . 159 ASP OD2 1 1
1 449 1 1 32 PHE C C 6.906 -4.440 5.356 1.00 . A A . 160 PHE C 1 1
1 450 1 1 32 PHE CA C 6.883 -3.982 3.880 1.00 . A A . 160 PHE CA 1 1
1 451 1 1 32 PHE CB C 5.457 -3.640 3.418 1.00 . A A . 160 PHE CB 1 1
1 452 1 1 32 PHE CD1 C 5.437 -1.232 2.666 1.00 . A A . 160 PHE CD1 1 1
1 453 1 1 32 PHE CD2 C 5.338 -2.951 0.957 1.00 . A A . 160 PHE CD2 1 1
1 454 1 1 32 PHE CE1 C 5.477 -0.268 1.656 1.00 . A A . 160 PHE CE1 1 1
1 455 1 1 32 PHE CE2 C 5.332 -1.979 -0.039 1.00 . A A . 160 PHE CE2 1 1
1 456 1 1 32 PHE CG C 5.391 -2.595 2.323 1.00 . A A . 160 PHE CG 1 1
1 457 1 1 32 PHE CZ C 5.418 -0.631 0.308 1.00 . A A . 160 PHE CZ 1 1
1 458 1 1 32 PHE H H 6.801 -5.451 2.339 1.00 . A A . 160 PHE H 1 1
1 459 1 1 32 PHE HA H 7.482 -3.072 3.817 1.00 . A A . 160 PHE HA 1 1
1 460 1 1 32 PHE HB2 H 4.952 -4.544 3.080 1.00 . A A . 160 PHE HB2 1 1
1 461 1 1 32 PHE HB3 H 4.901 -3.251 4.270 1.00 . A A . 160 PHE HB3 1 1
1 462 1 1 32 PHE HD1 H 5.488 -0.897 3.696 1.00 . A A . 160 PHE HD1 1 1
1 463 1 1 32 PHE HD2 H 5.333 -3.957 0.598 1.00 . A A . 160 PHE HD2 1 1
1 464 1 1 32 PHE HE1 H 5.615 0.757 1.931 1.00 . A A . 160 PHE HE1 1 1
1 465 1 1 32 PHE HE2 H 5.324 -2.303 -1.065 1.00 . A A . 160 PHE HE2 1 1
1 466 1 1 32 PHE HZ H 5.501 0.113 -0.459 1.00 . A A . 160 PHE HZ 1 1
1 467 1 1 32 PHE N N 7.437 -4.999 2.979 1.00 . A A . 160 PHE N 1 1
1 468 1 1 32 PHE O O 6.938 -5.640 5.661 1.00 . A A . 160 PHE O 1 1
1 469 1 1 33 THR C C 5.266 -4.335 7.965 1.00 . A A . 161 THR C 1 1
1 470 1 1 33 THR CA C 6.660 -3.744 7.733 1.00 . A A . 161 THR CA 1 1
1 471 1 1 33 THR CB C 6.848 -2.493 8.623 1.00 . A A . 161 THR CB 1 1
1 472 1 1 33 THR CG2 C 7.687 -1.408 7.959 1.00 . A A . 161 THR CG2 1 1
1 473 1 1 33 THR H H 6.719 -2.524 5.987 1.00 . A A . 161 THR H 1 1
1 474 1 1 33 THR HA H 7.414 -4.465 8.046 1.00 . A A . 161 THR HA 1 1
1 475 1 1 33 THR HB H 7.348 -2.805 9.540 1.00 . A A . 161 THR HB 1 1
1 476 1 1 33 THR HG1 H 5.826 -1.216 9.658 1.00 . A A . 161 THR HG1 1 1
1 477 1 1 33 THR HG21 H 8.636 -1.844 7.650 1.00 . A A . 161 THR HG21 1 1
1 478 1 1 33 THR HG22 H 7.875 -0.605 8.670 1.00 . A A . 161 THR HG22 1 1
1 479 1 1 33 THR HG23 H 7.160 -1.011 7.087 1.00 . A A . 161 THR HG23 1 1
1 480 1 1 33 THR N N 6.855 -3.479 6.288 1.00 . A A . 161 THR N 1 1
1 481 1 1 33 THR O O 4.407 -4.176 7.103 1.00 . A A . 161 THR O 1 1
1 482 1 1 33 THR OG1 O 5.619 -1.897 8.989 1.00 . A A . 161 THR OG1 1 1
1 483 1 1 34 SER C C 2.505 -4.525 9.231 1.00 . A A . 162 SER C 1 1
1 484 1 1 34 SER CA C 3.650 -5.549 9.358 1.00 . A A . 162 SER CA 1 1
1 485 1 1 34 SER CB C 3.602 -6.184 10.748 1.00 . A A . 162 SER CB 1 1
1 486 1 1 34 SER H H 5.692 -5.088 9.813 1.00 . A A . 162 SER H 1 1
1 487 1 1 34 SER HA H 3.472 -6.334 8.624 1.00 . A A . 162 SER HA 1 1
1 488 1 1 34 SER HB2 H 3.642 -5.384 11.485 1.00 . A A . 162 SER HB2 1 1
1 489 1 1 34 SER HB3 H 2.661 -6.721 10.870 1.00 . A A . 162 SER HB3 1 1
1 490 1 1 34 SER HG H 4.569 -7.853 10.385 1.00 . A A . 162 SER HG 1 1
1 491 1 1 34 SER N N 4.980 -4.967 9.105 1.00 . A A . 162 SER N 1 1
1 492 1 1 34 SER O O 1.512 -4.811 8.561 1.00 . A A . 162 SER O 1 1
1 493 1 1 34 SER OG O 4.692 -7.073 10.959 1.00 . A A . 162 SER OG 1 1
1 494 1 1 35 ALA C C 1.601 -1.601 8.307 1.00 . A A . 163 ALA C 1 1
1 495 1 1 35 ALA CA C 1.601 -2.289 9.666 1.00 . A A . 163 ALA CA 1 1
1 496 1 1 35 ALA CB C 1.753 -1.176 10.689 1.00 . A A . 163 ALA CB 1 1
1 497 1 1 35 ALA H H 3.492 -3.095 10.288 1.00 . A A . 163 ALA H 1 1
1 498 1 1 35 ALA HA H 0.625 -2.753 9.819 1.00 . A A . 163 ALA HA 1 1
1 499 1 1 35 ALA HB1 H 2.700 -0.657 10.523 1.00 . A A . 163 ALA HB1 1 1
1 500 1 1 35 ALA HB2 H 0.936 -0.470 10.498 1.00 . A A . 163 ALA HB2 1 1
1 501 1 1 35 ALA HB3 H 1.691 -1.583 11.695 1.00 . A A . 163 ALA HB3 1 1
1 502 1 1 35 ALA N N 2.636 -3.319 9.802 1.00 . A A . 163 ALA N 1 1
1 503 1 1 35 ALA O O 0.532 -1.303 7.785 1.00 . A A . 163 ALA O 1 1
1 504 1 1 36 GLU C C 2.238 -1.597 5.389 1.00 . A A . 164 GLU C 1 1
1 505 1 1 36 GLU CA C 2.836 -0.655 6.441 1.00 . A A . 164 GLU CA 1 1
1 506 1 1 36 GLU CB C 4.265 -0.191 6.133 1.00 . A A . 164 GLU CB 1 1
1 507 1 1 36 GLU CD C 5.982 1.664 6.759 1.00 . A A . 164 GLU CD 1 1
1 508 1 1 36 GLU CG C 4.746 0.840 7.181 1.00 . A A . 164 GLU CG 1 1
1 509 1 1 36 GLU H H 3.635 -1.565 8.216 1.00 . A A . 164 GLU H 1 1
1 510 1 1 36 GLU HA H 2.201 0.231 6.446 1.00 . A A . 164 GLU HA 1 1
1 511 1 1 36 GLU HB2 H 4.938 -1.048 6.125 1.00 . A A . 164 GLU HB2 1 1
1 512 1 1 36 GLU HB3 H 4.262 0.261 5.141 1.00 . A A . 164 GLU HB3 1 1
1 513 1 1 36 GLU HG2 H 3.919 1.503 7.435 1.00 . A A . 164 GLU HG2 1 1
1 514 1 1 36 GLU HG3 H 4.977 0.322 8.105 1.00 . A A . 164 GLU HG3 1 1
1 515 1 1 36 GLU N N 2.772 -1.304 7.746 1.00 . A A . 164 GLU N 1 1
1 516 1 1 36 GLU O O 1.346 -1.200 4.644 1.00 . A A . 164 GLU O 1 1
1 517 1 1 36 GLU OE1 O 6.490 1.519 5.621 1.00 . A A . 164 GLU OE1 1 1
1 518 1 1 36 GLU OE2 O 6.462 2.486 7.575 1.00 . A A . 164 GLU OE2 1 1
1 519 1 1 37 TYR C C 0.354 -3.963 5.072 1.00 . A A . 165 TYR C 1 1
1 520 1 1 37 TYR CA C 1.846 -3.916 4.713 1.00 . A A . 165 TYR CA 1 1
1 521 1 1 37 TYR CB C 2.472 -5.286 4.947 1.00 . A A . 165 TYR CB 1 1
1 522 1 1 37 TYR CD1 C 0.991 -6.440 3.211 1.00 . A A . 165 TYR CD1 1 1
1 523 1 1 37 TYR CD2 C 1.253 -7.389 5.451 1.00 . A A . 165 TYR CD2 1 1
1 524 1 1 37 TYR CE1 C 0.049 -7.440 2.916 1.00 . A A . 165 TYR CE1 1 1
1 525 1 1 37 TYR CE2 C 0.374 -8.434 5.114 1.00 . A A . 165 TYR CE2 1 1
1 526 1 1 37 TYR CG C 1.591 -6.423 4.491 1.00 . A A . 165 TYR CG 1 1
1 527 1 1 37 TYR CZ C -0.252 -8.445 3.856 1.00 . A A . 165 TYR CZ 1 1
1 528 1 1 37 TYR H H 3.264 -3.193 6.122 1.00 . A A . 165 TYR H 1 1
1 529 1 1 37 TYR HA H 1.923 -3.689 3.648 1.00 . A A . 165 TYR HA 1 1
1 530 1 1 37 TYR HB2 H 3.431 -5.353 4.443 1.00 . A A . 165 TYR HB2 1 1
1 531 1 1 37 TYR HB3 H 2.638 -5.405 6.019 1.00 . A A . 165 TYR HB3 1 1
1 532 1 1 37 TYR HD1 H 1.163 -5.641 2.490 1.00 . A A . 165 TYR HD1 1 1
1 533 1 1 37 TYR HD2 H 1.633 -7.281 6.461 1.00 . A A . 165 TYR HD2 1 1
1 534 1 1 37 TYR HE1 H -0.494 -7.408 1.992 1.00 . A A . 165 TYR HE1 1 1
1 535 1 1 37 TYR HE2 H 0.136 -9.201 5.825 1.00 . A A . 165 TYR HE2 1 1
1 536 1 1 37 TYR HH H -1.570 -9.265 2.695 1.00 . A A . 165 TYR HH 1 1
1 537 1 1 37 TYR N N 2.565 -2.889 5.452 1.00 . A A . 165 TYR N 1 1
1 538 1 1 37 TYR O O -0.444 -3.940 4.141 1.00 . A A . 165 TYR O 1 1
1 539 1 1 37 TYR OH O -1.179 -9.395 3.574 1.00 . A A . 165 TYR OH 1 1
1 540 1 1 38 ASP C C -2.256 -2.834 6.036 1.00 . A A . 166 ASP C 1 1
1 541 1 1 38 ASP CA C -1.493 -4.002 6.674 1.00 . A A . 166 ASP CA 1 1
1 542 1 1 38 ASP CB C -1.725 -3.958 8.177 1.00 . A A . 166 ASP CB 1 1
1 543 1 1 38 ASP CG C -1.554 -5.290 8.933 1.00 . A A . 166 ASP CG 1 1
1 544 1 1 38 ASP H H 0.591 -4.058 7.131 1.00 . A A . 166 ASP H 1 1
1 545 1 1 38 ASP HA H -1.949 -4.912 6.301 1.00 . A A . 166 ASP HA 1 1
1 546 1 1 38 ASP HB2 H -1.126 -3.167 8.621 1.00 . A A . 166 ASP HB2 1 1
1 547 1 1 38 ASP HB3 H -2.745 -3.623 8.278 1.00 . A A . 166 ASP HB3 1 1
1 548 1 1 38 ASP N N -0.064 -4.001 6.351 1.00 . A A . 166 ASP N 1 1
1 549 1 1 38 ASP O O -3.271 -3.043 5.370 1.00 . A A . 166 ASP O 1 1
1 550 1 1 38 ASP OD1 O -1.761 -6.377 8.339 1.00 . A A . 166 ASP OD1 1 1
1 551 1 1 38 ASP OD2 O -1.313 -5.245 10.167 1.00 . A A . 166 ASP OD2 1 1
1 552 1 1 39 LEU C C -2.408 -0.403 4.158 1.00 . A A . 167 LEU C 1 1
1 553 1 1 39 LEU CA C -2.447 -0.420 5.690 1.00 . A A . 167 LEU CA 1 1
1 554 1 1 39 LEU CB C -1.831 0.791 6.410 1.00 . A A . 167 LEU CB 1 1
1 555 1 1 39 LEU CD1 C -0.940 2.491 4.744 1.00 . A A . 167 LEU CD1 1 1
1 556 1 1 39 LEU CD2 C 0.255 2.020 6.830 1.00 . A A . 167 LEU CD2 1 1
1 557 1 1 39 LEU CG C -0.597 1.401 5.747 1.00 . A A . 167 LEU CG 1 1
1 558 1 1 39 LEU H H -0.914 -1.467 6.733 1.00 . A A . 167 LEU H 1 1
1 559 1 1 39 LEU HA H -3.495 -0.472 5.974 1.00 . A A . 167 LEU HA 1 1
1 560 1 1 39 LEU HB2 H -2.578 1.573 6.516 1.00 . A A . 167 LEU HB2 1 1
1 561 1 1 39 LEU HB3 H -1.536 0.477 7.419 1.00 . A A . 167 LEU HB3 1 1
1 562 1 1 39 LEU HD11 H -0.013 2.858 4.304 1.00 . A A . 167 LEU HD11 1 1
1 563 1 1 39 LEU HD12 H -1.459 3.300 5.250 1.00 . A A . 167 LEU HD12 1 1
1 564 1 1 39 LEU HD13 H -1.572 2.090 3.959 1.00 . A A . 167 LEU HD13 1 1
1 565 1 1 39 LEU HD21 H 0.521 1.254 7.555 1.00 . A A . 167 LEU HD21 1 1
1 566 1 1 39 LEU HD22 H -0.306 2.812 7.322 1.00 . A A . 167 LEU HD22 1 1
1 567 1 1 39 LEU HD23 H 1.152 2.406 6.362 1.00 . A A . 167 LEU HD23 1 1
1 568 1 1 39 LEU HG H -0.010 0.641 5.262 1.00 . A A . 167 LEU HG 1 1
1 569 1 1 39 LEU N N -1.769 -1.604 6.198 1.00 . A A . 167 LEU N 1 1
1 570 1 1 39 LEU O O -3.411 -0.080 3.510 1.00 . A A . 167 LEU O 1 1
1 571 1 1 40 LEU C C -2.173 -1.963 1.593 1.00 . A A . 168 LEU C 1 1
1 572 1 1 40 LEU CA C -1.157 -0.942 2.131 1.00 . A A . 168 LEU CA 1 1
1 573 1 1 40 LEU CB C 0.298 -1.247 1.749 1.00 . A A . 168 LEU CB 1 1
1 574 1 1 40 LEU CD1 C 1.973 -1.669 -0.022 1.00 . A A . 168 LEU CD1 1 1
1 575 1 1 40 LEU CD2 C -0.282 -0.699 -0.718 1.00 . A A . 168 LEU CD2 1 1
1 576 1 1 40 LEU CG C 0.782 -0.799 0.364 1.00 . A A . 168 LEU CG 1 1
1 577 1 1 40 LEU H H -0.525 -1.183 4.188 1.00 . A A . 168 LEU H 1 1
1 578 1 1 40 LEU HA H -1.416 0.035 1.722 1.00 . A A . 168 LEU HA 1 1
1 579 1 1 40 LEU HB2 H 0.950 -0.696 2.417 1.00 . A A . 168 LEU HB2 1 1
1 580 1 1 40 LEU HB3 H 0.482 -2.312 1.900 1.00 . A A . 168 LEU HB3 1 1
1 581 1 1 40 LEU HD11 H 1.720 -2.725 0.049 1.00 . A A . 168 LEU HD11 1 1
1 582 1 1 40 LEU HD12 H 2.779 -1.466 0.678 1.00 . A A . 168 LEU HD12 1 1
1 583 1 1 40 LEU HD13 H 2.316 -1.435 -1.030 1.00 . A A . 168 LEU HD13 1 1
1 584 1 1 40 LEU HD21 H 0.197 -0.724 -1.693 1.00 . A A . 168 LEU HD21 1 1
1 585 1 1 40 LEU HD22 H -0.835 0.230 -0.595 1.00 . A A . 168 LEU HD22 1 1
1 586 1 1 40 LEU HD23 H -0.987 -1.518 -0.674 1.00 . A A . 168 LEU HD23 1 1
1 587 1 1 40 LEU HG H 1.165 0.207 0.464 1.00 . A A . 168 LEU HG 1 1
1 588 1 1 40 LEU N N -1.287 -0.858 3.580 1.00 . A A . 168 LEU N 1 1
1 589 1 1 40 LEU O O -3.017 -1.581 0.793 1.00 . A A . 168 LEU O 1 1
1 590 1 1 41 TRP C C -4.624 -3.701 1.985 1.00 . A A . 169 TRP C 1 1
1 591 1 1 41 TRP CA C -3.202 -4.234 1.865 1.00 . A A . 169 TRP CA 1 1
1 592 1 1 41 TRP CB C -3.044 -5.407 2.840 1.00 . A A . 169 TRP CB 1 1
1 593 1 1 41 TRP CD1 C -5.228 -6.332 3.751 1.00 . A A . 169 TRP CD1 1 1
1 594 1 1 41 TRP CD2 C -4.507 -7.477 1.982 1.00 . A A . 169 TRP CD2 1 1
1 595 1 1 41 TRP CE2 C -5.822 -7.952 2.266 1.00 . A A . 169 TRP CE2 1 1
1 596 1 1 41 TRP CE3 C -3.806 -8.121 0.948 1.00 . A A . 169 TRP CE3 1 1
1 597 1 1 41 TRP CG C -4.194 -6.374 2.883 1.00 . A A . 169 TRP CG 1 1
1 598 1 1 41 TRP CH2 C -5.728 -9.542 0.440 1.00 . A A . 169 TRP CH2 1 1
1 599 1 1 41 TRP CZ2 C -6.443 -8.942 1.488 1.00 . A A . 169 TRP CZ2 1 1
1 600 1 1 41 TRP CZ3 C -4.402 -9.143 0.192 1.00 . A A . 169 TRP CZ3 1 1
1 601 1 1 41 TRP H H -1.453 -3.414 2.780 1.00 . A A . 169 TRP H 1 1
1 602 1 1 41 TRP HA H -3.095 -4.634 0.853 1.00 . A A . 169 TRP HA 1 1
1 603 1 1 41 TRP HB2 H -2.169 -5.925 2.531 1.00 . A A . 169 TRP HB2 1 1
1 604 1 1 41 TRP HB3 H -2.822 -5.062 3.840 1.00 . A A . 169 TRP HB3 1 1
1 605 1 1 41 TRP HD1 H -5.304 -5.629 4.562 1.00 . A A . 169 TRP HD1 1 1
1 606 1 1 41 TRP HE1 H -7.084 -7.344 3.877 1.00 . A A . 169 TRP HE1 1 1
1 607 1 1 41 TRP HE3 H -2.790 -7.829 0.764 1.00 . A A . 169 TRP HE3 1 1
1 608 1 1 41 TRP HH2 H -6.185 -10.323 -0.158 1.00 . A A . 169 TRP HH2 1 1
1 609 1 1 41 TRP HZ2 H -7.460 -9.239 1.694 1.00 . A A . 169 TRP HZ2 1 1
1 610 1 1 41 TRP HZ3 H -3.825 -9.635 -0.575 1.00 . A A . 169 TRP HZ3 1 1
1 611 1 1 41 TRP N N -2.176 -3.199 2.103 1.00 . A A . 169 TRP N 1 1
1 612 1 1 41 TRP NE1 N -6.203 -7.240 3.382 1.00 . A A . 169 TRP NE1 1 1
1 613 1 1 41 TRP O O -5.393 -3.864 1.047 1.00 . A A . 169 TRP O 1 1
1 614 1 1 42 LEU C C -6.627 -1.494 2.089 1.00 . A A . 170 LEU C 1 1
1 615 1 1 42 LEU CA C -6.285 -2.409 3.281 1.00 . A A . 170 LEU CA 1 1
1 616 1 1 42 LEU CB C -6.239 -1.625 4.614 1.00 . A A . 170 LEU CB 1 1
1 617 1 1 42 LEU CD1 C -8.352 -2.105 5.931 1.00 . A A . 170 LEU CD1 1 1
1 618 1 1 42 LEU CD2 C -6.528 -3.793 5.973 1.00 . A A . 170 LEU CD2 1 1
1 619 1 1 42 LEU CG C -6.837 -2.297 5.869 1.00 . A A . 170 LEU CG 1 1
1 620 1 1 42 LEU H H -4.301 -2.986 3.849 1.00 . A A . 170 LEU H 1 1
1 621 1 1 42 LEU HA H -7.060 -3.172 3.327 1.00 . A A . 170 LEU HA 1 1
1 622 1 1 42 LEU HB2 H -5.207 -1.375 4.842 1.00 . A A . 170 LEU HB2 1 1
1 623 1 1 42 LEU HB3 H -6.724 -0.670 4.465 1.00 . A A . 170 LEU HB3 1 1
1 624 1 1 42 LEU HD11 H -8.586 -1.074 6.215 1.00 . A A . 170 LEU HD11 1 1
1 625 1 1 42 LEU HD12 H -8.774 -2.763 6.687 1.00 . A A . 170 LEU HD12 1 1
1 626 1 1 42 LEU HD13 H -8.798 -2.341 4.964 1.00 . A A . 170 LEU HD13 1 1
1 627 1 1 42 LEU HD21 H -7.048 -4.349 5.193 1.00 . A A . 170 LEU HD21 1 1
1 628 1 1 42 LEU HD22 H -6.841 -4.163 6.949 1.00 . A A . 170 LEU HD22 1 1
1 629 1 1 42 LEU HD23 H -5.455 -3.956 5.878 1.00 . A A . 170 LEU HD23 1 1
1 630 1 1 42 LEU HG H -6.411 -1.810 6.746 1.00 . A A . 170 LEU HG 1 1
1 631 1 1 42 LEU N N -4.973 -3.035 3.087 1.00 . A A . 170 LEU N 1 1
1 632 1 1 42 LEU O O -7.677 -1.664 1.439 1.00 . A A . 170 LEU O 1 1
1 633 1 1 43 LEU C C -6.101 -0.385 -0.692 1.00 . A A . 171 LEU C 1 1
1 634 1 1 43 LEU CA C -6.001 0.352 0.654 1.00 . A A . 171 LEU CA 1 1
1 635 1 1 43 LEU CB C -4.938 1.434 0.504 1.00 . A A . 171 LEU CB 1 1
1 636 1 1 43 LEU CD1 C -3.156 2.947 1.260 1.00 . A A . 171 LEU CD1 1 1
1 637 1 1 43 LEU CD2 C -5.465 3.565 1.724 1.00 . A A . 171 LEU CD2 1 1
1 638 1 1 43 LEU CG C -4.525 2.374 1.633 1.00 . A A . 171 LEU CG 1 1
1 639 1 1 43 LEU H H -4.773 -0.629 2.122 1.00 . A A . 171 LEU H 1 1
1 640 1 1 43 LEU HA H -6.959 0.837 0.862 1.00 . A A . 171 LEU HA 1 1
1 641 1 1 43 LEU HB2 H -4.045 0.972 0.083 1.00 . A A . 171 LEU HB2 1 1
1 642 1 1 43 LEU HB3 H -5.404 2.083 -0.221 1.00 . A A . 171 LEU HB3 1 1
1 643 1 1 43 LEU HD11 H -2.875 3.741 1.954 1.00 . A A . 171 LEU HD11 1 1
1 644 1 1 43 LEU HD12 H -3.201 3.337 0.240 1.00 . A A . 171 LEU HD12 1 1
1 645 1 1 43 LEU HD13 H -2.406 2.161 1.305 1.00 . A A . 171 LEU HD13 1 1
1 646 1 1 43 LEU HD21 H -5.139 4.197 2.541 1.00 . A A . 171 LEU HD21 1 1
1 647 1 1 43 LEU HD22 H -6.471 3.227 1.949 1.00 . A A . 171 LEU HD22 1 1
1 648 1 1 43 LEU HD23 H -5.450 4.142 0.793 1.00 . A A . 171 LEU HD23 1 1
1 649 1 1 43 LEU HG H -4.503 1.866 2.587 1.00 . A A . 171 LEU HG 1 1
1 650 1 1 43 LEU N N -5.710 -0.582 1.733 1.00 . A A . 171 LEU N 1 1
1 651 1 1 43 LEU O O -7.081 -0.218 -1.406 1.00 . A A . 171 LEU O 1 1
1 652 1 1 44 ALA C C -6.193 -3.050 -2.385 1.00 . A A . 172 ALA C 1 1
1 653 1 1 44 ALA CA C -5.023 -2.067 -2.208 1.00 . A A . 172 ALA CA 1 1
1 654 1 1 44 ALA CB C -3.718 -2.845 -2.084 1.00 . A A . 172 ALA CB 1 1
1 655 1 1 44 ALA H H -4.319 -1.276 -0.390 1.00 . A A . 172 ALA H 1 1
1 656 1 1 44 ALA HA H -4.945 -1.448 -3.094 1.00 . A A . 172 ALA HA 1 1
1 657 1 1 44 ALA HB1 H -3.840 -3.798 -2.607 1.00 . A A . 172 ALA HB1 1 1
1 658 1 1 44 ALA HB2 H -2.898 -2.241 -2.518 1.00 . A A . 172 ALA HB2 1 1
1 659 1 1 44 ALA HB3 H -3.528 -3.085 -1.036 1.00 . A A . 172 ALA HB3 1 1
1 660 1 1 44 ALA N N -5.114 -1.224 -1.017 1.00 . A A . 172 ALA N 1 1
1 661 1 1 44 ALA O O -6.613 -3.354 -3.502 1.00 . A A . 172 ALA O 1 1
1 662 1 1 45 SER C C -9.201 -3.626 -1.396 1.00 . A A . 173 SER C 1 1
1 663 1 1 45 SER CA C -7.904 -4.420 -1.211 1.00 . A A . 173 SER CA 1 1
1 664 1 1 45 SER CB C -7.896 -5.183 0.118 1.00 . A A . 173 SER CB 1 1
1 665 1 1 45 SER H H -6.326 -3.247 -0.403 1.00 . A A . 173 SER H 1 1
1 666 1 1 45 SER HA H -7.824 -5.154 -2.014 1.00 . A A . 173 SER HA 1 1
1 667 1 1 45 SER HB2 H -6.943 -5.708 0.213 1.00 . A A . 173 SER HB2 1 1
1 668 1 1 45 SER HB3 H -7.988 -4.472 0.940 1.00 . A A . 173 SER HB3 1 1
1 669 1 1 45 SER HG H -8.897 -6.600 1.034 1.00 . A A . 173 SER HG 1 1
1 670 1 1 45 SER N N -6.743 -3.535 -1.279 1.00 . A A . 173 SER N 1 1
1 671 1 1 45 SER O O -10.155 -4.140 -1.986 1.00 . A A . 173 SER O 1 1
1 672 1 1 45 SER OG O -8.959 -6.125 0.178 1.00 . A A . 173 SER OG 1 1
1 673 1 1 46 ASN C C -9.997 -0.745 -2.814 1.00 . A A . 174 ASN C 1 1
1 674 1 1 46 ASN CA C -10.281 -1.425 -1.456 1.00 . A A . 174 ASN CA 1 1
1 675 1 1 46 ASN CB C -10.443 -0.389 -0.348 1.00 . A A . 174 ASN CB 1 1
1 676 1 1 46 ASN CG C -11.173 -0.954 0.860 1.00 . A A . 174 ASN CG 1 1
1 677 1 1 46 ASN H H -8.454 -1.918 -0.488 1.00 . A A . 174 ASN H 1 1
1 678 1 1 46 ASN HA H -11.221 -1.964 -1.565 1.00 . A A . 174 ASN HA 1 1
1 679 1 1 46 ASN HB2 H -9.448 -0.023 -0.093 1.00 . A A . 174 ASN HB2 1 1
1 680 1 1 46 ASN HB3 H -11.023 0.454 -0.713 1.00 . A A . 174 ASN HB3 1 1
1 681 1 1 46 ASN HD21 H -9.469 -1.603 1.728 1.00 . A A . 174 ASN HD21 1 1
1 682 1 1 46 ASN HD22 H -10.967 -1.902 2.613 1.00 . A A . 174 ASN HD22 1 1
1 683 1 1 46 ASN N N -9.222 -2.334 -1.019 1.00 . A A . 174 ASN N 1 1
1 684 1 1 46 ASN ND2 N -10.478 -1.523 1.817 1.00 . A A . 174 ASN ND2 1 1
1 685 1 1 46 ASN O O -10.823 0.054 -3.257 1.00 . A A . 174 ASN O 1 1
1 686 1 1 46 ASN OD1 O -12.390 -0.863 0.962 1.00 . A A . 174 ASN OD1 1 1
1 687 1 1 47 ALA C C -9.266 0.338 -5.586 1.00 . A A . 175 ALA C 1 1
1 688 1 1 47 ALA CA C -8.300 -0.076 -4.459 1.00 . A A . 175 ALA CA 1 1
1 689 1 1 47 ALA CB C -6.933 -0.558 -4.946 1.00 . A A . 175 ALA CB 1 1
1 690 1 1 47 ALA H H -8.188 -1.615 -3.024 1.00 . A A . 175 ALA H 1 1
1 691 1 1 47 ALA HA H -8.068 0.827 -3.897 1.00 . A A . 175 ALA HA 1 1
1 692 1 1 47 ALA HB1 H -6.281 -0.442 -4.088 1.00 . A A . 175 ALA HB1 1 1
1 693 1 1 47 ALA HB2 H -6.942 -1.597 -5.270 1.00 . A A . 175 ALA HB2 1 1
1 694 1 1 47 ALA HB3 H -6.564 0.068 -5.758 1.00 . A A . 175 ALA HB3 1 1
1 695 1 1 47 ALA N N -8.854 -0.999 -3.468 1.00 . A A . 175 ALA N 1 1
1 696 1 1 47 ALA O O -9.952 -0.478 -6.209 1.00 . A A . 175 ALA O 1 1
1 697 1 1 48 GLY C C -11.445 3.048 -5.750 1.00 . A A . 176 GLY C 1 1
1 698 1 1 48 GLY CA C -10.332 2.375 -6.583 1.00 . A A . 176 GLY CA 1 1
1 699 1 1 48 GLY H H -8.603 2.192 -5.298 1.00 . A A . 176 GLY H 1 1
1 700 1 1 48 GLY HA2 H -9.827 3.140 -7.171 1.00 . A A . 176 GLY HA2 1 1
1 701 1 1 48 GLY HA3 H -10.805 1.700 -7.290 1.00 . A A . 176 GLY HA3 1 1
1 702 1 1 48 GLY N N -9.316 1.654 -5.797 1.00 . A A . 176 GLY N 1 1
1 703 1 1 48 GLY O O -12.097 3.977 -6.238 1.00 . A A . 176 GLY O 1 1
1 704 1 1 49 ARG C C -11.410 4.190 -2.573 1.00 . A A . 177 ARG C 1 1
1 705 1 1 49 ARG CA C -12.378 3.364 -3.420 1.00 . A A . 177 ARG CA 1 1
1 706 1 1 49 ARG CB C -13.030 2.308 -2.517 1.00 . A A . 177 ARG CB 1 1
1 707 1 1 49 ARG CD C -14.201 1.756 -0.401 1.00 . A A . 177 ARG CD 1 1
1 708 1 1 49 ARG CG C -13.911 2.879 -1.406 1.00 . A A . 177 ARG CG 1 1
1 709 1 1 49 ARG CZ C -15.304 1.571 1.835 1.00 . A A . 177 ARG CZ 1 1
1 710 1 1 49 ARG H H -11.072 1.863 -4.170 1.00 . A A . 177 ARG H 1 1
1 711 1 1 49 ARG HA H -13.139 4.017 -3.852 1.00 . A A . 177 ARG HA 1 1
1 712 1 1 49 ARG HB2 H -13.610 1.613 -3.115 1.00 . A A . 177 ARG HB2 1 1
1 713 1 1 49 ARG HB3 H -12.229 1.750 -2.035 1.00 . A A . 177 ARG HB3 1 1
1 714 1 1 49 ARG HD2 H -14.641 0.914 -0.939 1.00 . A A . 177 ARG HD2 1 1
1 715 1 1 49 ARG HD3 H -13.254 1.431 0.029 1.00 . A A . 177 ARG HD3 1 1
1 716 1 1 49 ARG HE H -15.653 3.019 0.520 1.00 . A A . 177 ARG HE 1 1
1 717 1 1 49 ARG HG2 H -13.369 3.683 -0.907 1.00 . A A . 177 ARG HG2 1 1
1 718 1 1 49 ARG HG3 H -14.840 3.262 -1.832 1.00 . A A . 177 ARG HG3 1 1
1 719 1 1 49 ARG HH11 H -13.958 0.099 1.560 1.00 . A A . 177 ARG HH11 1 1
1 720 1 1 49 ARG HH12 H -14.828 0.056 3.069 1.00 . A A . 177 ARG HH12 1 1
1 721 1 1 49 ARG HH21 H -16.703 2.869 2.458 1.00 . A A . 177 ARG HH21 1 1
1 722 1 1 49 ARG HH22 H -16.322 1.582 3.566 1.00 . A A . 177 ARG HH22 1 1
1 723 1 1 49 ARG N N -11.622 2.657 -4.479 1.00 . A A . 177 ARG N 1 1
1 724 1 1 49 ARG NE N -15.111 2.186 0.680 1.00 . A A . 177 ARG NE 1 1
1 725 1 1 49 ARG NH1 N -14.660 0.489 2.178 1.00 . A A . 177 ARG NH1 1 1
1 726 1 1 49 ARG NH2 N -16.168 2.045 2.688 1.00 . A A . 177 ARG NH2 1 1
1 727 1 1 49 ARG O O -10.346 3.676 -2.264 1.00 . A A . 177 ARG O 1 1
1 728 1 1 50 ILE C C -11.085 5.851 0.187 1.00 . A A . 178 ILE C 1 1
1 729 1 1 50 ILE CA C -10.918 6.258 -1.279 1.00 . A A . 178 ILE CA 1 1
1 730 1 1 50 ILE CB C -11.269 7.754 -1.406 1.00 . A A . 178 ILE CB 1 1
1 731 1 1 50 ILE CD1 C -12.440 9.404 -2.944 1.00 . A A . 178 ILE CD1 1 1
1 732 1 1 50 ILE CG1 C -11.484 8.217 -2.866 1.00 . A A . 178 ILE CG1 1 1
1 733 1 1 50 ILE CG2 C -10.197 8.594 -0.663 1.00 . A A . 178 ILE CG2 1 1
1 734 1 1 50 ILE H H -12.653 5.778 -2.446 1.00 . A A . 178 ILE H 1 1
1 735 1 1 50 ILE HA H -9.869 6.142 -1.558 1.00 . A A . 178 ILE HA 1 1
1 736 1 1 50 ILE HB H -12.209 7.920 -0.881 1.00 . A A . 178 ILE HB 1 1
1 737 1 1 50 ILE HD11 H -13.379 9.141 -2.454 1.00 . A A . 178 ILE HD11 1 1
1 738 1 1 50 ILE HD12 H -11.999 10.269 -2.453 1.00 . A A . 178 ILE HD12 1 1
1 739 1 1 50 ILE HD13 H -12.618 9.634 -3.992 1.00 . A A . 178 ILE HD13 1 1
1 740 1 1 50 ILE HG12 H -10.541 8.483 -3.323 1.00 . A A . 178 ILE HG12 1 1
1 741 1 1 50 ILE HG13 H -11.929 7.442 -3.483 1.00 . A A . 178 ILE HG13 1 1
1 742 1 1 50 ILE HG21 H -9.185 8.252 -0.898 1.00 . A A . 178 ILE HG21 1 1
1 743 1 1 50 ILE HG22 H -10.267 9.631 -0.980 1.00 . A A . 178 ILE HG22 1 1
1 744 1 1 50 ILE HG23 H -10.353 8.530 0.424 1.00 . A A . 178 ILE HG23 1 1
1 745 1 1 50 ILE N N -11.759 5.411 -2.156 1.00 . A A . 178 ILE N 1 1
1 746 1 1 50 ILE O O -12.208 5.599 0.635 1.00 . A A . 178 ILE O 1 1
1 747 1 1 51 LEU C C -9.416 6.647 3.189 1.00 . A A . 179 LEU C 1 1
1 748 1 1 51 LEU CA C -9.958 5.471 2.342 1.00 . A A . 179 LEU CA 1 1
1 749 1 1 51 LEU CB C -9.126 4.200 2.500 1.00 . A A . 179 LEU CB 1 1
1 750 1 1 51 LEU CD1 C -10.753 2.537 1.430 1.00 . A A . 179 LEU CD1 1 1
1 751 1 1 51 LEU CD2 C -8.700 3.098 0.148 1.00 . A A . 179 LEU CD2 1 1
1 752 1 1 51 LEU CG C -9.299 3.011 1.537 1.00 . A A . 179 LEU CG 1 1
1 753 1 1 51 LEU H H -9.071 5.993 0.545 1.00 . A A . 179 LEU H 1 1
1 754 1 1 51 LEU HA H -10.941 5.183 2.652 1.00 . A A . 179 LEU HA 1 1
1 755 1 1 51 LEU HB2 H -8.092 4.505 2.542 1.00 . A A . 179 LEU HB2 1 1
1 756 1 1 51 LEU HB3 H -9.385 3.796 3.475 1.00 . A A . 179 LEU HB3 1 1
1 757 1 1 51 LEU HD11 H -10.769 1.469 1.604 1.00 . A A . 179 LEU HD11 1 1
1 758 1 1 51 LEU HD12 H -11.173 2.749 0.442 1.00 . A A . 179 LEU HD12 1 1
1 759 1 1 51 LEU HD13 H -11.372 3.000 2.196 1.00 . A A . 179 LEU HD13 1 1
1 760 1 1 51 LEU HD21 H -8.890 2.166 -0.400 1.00 . A A . 179 LEU HD21 1 1
1 761 1 1 51 LEU HD22 H -7.633 3.247 0.196 1.00 . A A . 179 LEU HD22 1 1
1 762 1 1 51 LEU HD23 H -9.127 3.960 -0.332 1.00 . A A . 179 LEU HD23 1 1
1 763 1 1 51 LEU HG H -8.711 2.234 1.974 1.00 . A A . 179 LEU HG 1 1
1 764 1 1 51 LEU N N -9.991 5.856 0.952 1.00 . A A . 179 LEU N 1 1
1 765 1 1 51 LEU O O -8.277 7.040 3.008 1.00 . A A . 179 LEU O 1 1
1 766 1 1 52 SER C C -8.748 8.620 5.821 1.00 . A A . 180 SER C 1 1
1 767 1 1 52 SER CA C -9.928 8.512 4.805 1.00 . A A . 180 SER CA 1 1
1 768 1 1 52 SER CB C -11.249 8.981 5.436 1.00 . A A . 180 SER CB 1 1
1 769 1 1 52 SER H H -11.117 6.882 4.155 1.00 . A A . 180 SER H 1 1
1 770 1 1 52 SER HA H -9.720 9.246 4.037 1.00 . A A . 180 SER HA 1 1
1 771 1 1 52 SER HB2 H -11.501 8.329 6.277 1.00 . A A . 180 SER HB2 1 1
1 772 1 1 52 SER HB3 H -11.138 10.001 5.809 1.00 . A A . 180 SER HB3 1 1
1 773 1 1 52 SER HG H -13.119 9.256 4.925 1.00 . A A . 180 SER HG 1 1
1 774 1 1 52 SER N N -10.172 7.214 4.121 1.00 . A A . 180 SER N 1 1
1 775 1 1 52 SER O O -8.937 9.173 6.904 1.00 . A A . 180 SER O 1 1
1 776 1 1 52 SER OG O -12.300 8.947 4.482 1.00 . A A . 180 SER OG 1 1
1 777 1 1 53 ARG C C -6.475 7.162 7.697 1.00 . A A . 181 ARG C 1 1
1 778 1 1 53 ARG CA C -6.303 7.943 6.368 1.00 . A A . 181 ARG CA 1 1
1 779 1 1 53 ARG CB C -5.632 9.294 6.717 1.00 . A A . 181 ARG CB 1 1
1 780 1 1 53 ARG CD C -4.633 11.493 6.056 1.00 . A A . 181 ARG CD 1 1
1 781 1 1 53 ARG CG C -5.332 10.224 5.548 1.00 . A A . 181 ARG CG 1 1
1 782 1 1 53 ARG CZ C -4.283 12.728 3.886 1.00 . A A . 181 ARG CZ 1 1
1 783 1 1 53 ARG H H -7.493 7.736 4.558 1.00 . A A . 181 ARG H 1 1
1 784 1 1 53 ARG HA H -5.576 7.370 5.789 1.00 . A A . 181 ARG HA 1 1
1 785 1 1 53 ARG HB2 H -6.262 9.846 7.417 1.00 . A A . 181 ARG HB2 1 1
1 786 1 1 53 ARG HB3 H -4.688 9.070 7.219 1.00 . A A . 181 ARG HB3 1 1
1 787 1 1 53 ARG HD2 H -5.368 12.175 6.485 1.00 . A A . 181 ARG HD2 1 1
1 788 1 1 53 ARG HD3 H -3.929 11.219 6.845 1.00 . A A . 181 ARG HD3 1 1
1 789 1 1 53 ARG HE H -2.855 12.105 5.066 1.00 . A A . 181 ARG HE 1 1
1 790 1 1 53 ARG HG2 H -4.720 9.709 4.812 1.00 . A A . 181 ARG HG2 1 1
1 791 1 1 53 ARG HG3 H -6.269 10.523 5.102 1.00 . A A . 181 ARG HG3 1 1
1 792 1 1 53 ARG HH11 H -6.236 12.748 4.302 1.00 . A A . 181 ARG HH11 1 1
1 793 1 1 53 ARG HH12 H -5.772 13.424 2.755 1.00 . A A . 181 ARG HH12 1 1
1 794 1 1 53 ARG HH21 H -2.415 12.908 3.294 1.00 . A A . 181 ARG HH21 1 1
1 795 1 1 53 ARG HH22 H -3.627 13.449 2.117 1.00 . A A . 181 ARG HH22 1 1
1 796 1 1 53 ARG N N -7.530 8.126 5.505 1.00 . A A . 181 ARG N 1 1
1 797 1 1 53 ARG NE N -3.868 12.153 4.993 1.00 . A A . 181 ARG NE 1 1
1 798 1 1 53 ARG NH1 N -5.535 12.964 3.616 1.00 . A A . 181 ARG NH1 1 1
1 799 1 1 53 ARG NH2 N -3.380 13.086 3.029 1.00 . A A . 181 ARG NH2 1 1
1 800 1 1 53 ARG O O -5.909 6.084 7.960 1.00 . A A . 181 ARG O 1 1
1 801 1 1 54 GLU C C -8.367 5.997 9.853 1.00 . A A . 182 GLU C 1 1
1 802 1 1 54 GLU CA C -7.510 7.261 9.908 1.00 . A A . 182 GLU CA 1 1
1 803 1 1 54 GLU CB C -8.138 8.359 10.781 1.00 . A A . 182 GLU CB 1 1
1 804 1 1 54 GLU CD C -10.055 10.000 11.044 1.00 . A A . 182 GLU CD 1 1
1 805 1 1 54 GLU CG C -9.587 8.685 10.394 1.00 . A A . 182 GLU CG 1 1
1 806 1 1 54 GLU H H -7.794 8.562 8.241 1.00 . A A . 182 GLU H 1 1
1 807 1 1 54 GLU HA H -6.531 7.001 10.323 1.00 . A A . 182 GLU HA 1 1
1 808 1 1 54 GLU HB2 H -8.118 8.035 11.821 1.00 . A A . 182 GLU HB2 1 1
1 809 1 1 54 GLU HB3 H -7.528 9.259 10.702 1.00 . A A . 182 GLU HB3 1 1
1 810 1 1 54 GLU HG2 H -9.665 8.737 9.305 1.00 . A A . 182 GLU HG2 1 1
1 811 1 1 54 GLU HG3 H -10.228 7.864 10.724 1.00 . A A . 182 GLU HG3 1 1
1 812 1 1 54 GLU N N -7.276 7.754 8.567 1.00 . A A . 182 GLU N 1 1
1 813 1 1 54 GLU O O -8.091 5.080 10.604 1.00 . A A . 182 GLU O 1 1
1 814 1 1 54 GLU OE1 O -10.569 9.970 12.189 1.00 . A A . 182 GLU OE1 1 1
1 815 1 1 54 GLU OE2 O -9.916 11.080 10.416 1.00 . A A . 182 GLU OE2 1 1
1 816 1 1 55 ASP C C -9.394 3.430 8.592 1.00 . A A . 183 ASP C 1 1
1 817 1 1 55 ASP CA C -10.211 4.720 8.778 1.00 . A A . 183 ASP CA 1 1
1 818 1 1 55 ASP CB C -11.131 4.942 7.549 1.00 . A A . 183 ASP CB 1 1
1 819 1 1 55 ASP CG C -12.643 4.812 7.823 1.00 . A A . 183 ASP CG 1 1
1 820 1 1 55 ASP H H -9.501 6.699 8.329 1.00 . A A . 183 ASP H 1 1
1 821 1 1 55 ASP HA H -10.791 4.612 9.700 1.00 . A A . 183 ASP HA 1 1
1 822 1 1 55 ASP HB2 H -10.933 5.920 7.104 1.00 . A A . 183 ASP HB2 1 1
1 823 1 1 55 ASP HB3 H -10.866 4.223 6.771 1.00 . A A . 183 ASP HB3 1 1
1 824 1 1 55 ASP N N -9.327 5.893 8.922 1.00 . A A . 183 ASP N 1 1
1 825 1 1 55 ASP O O -9.627 2.402 9.234 1.00 . A A . 183 ASP O 1 1
1 826 1 1 55 ASP OD1 O -13.067 4.489 8.960 1.00 . A A . 183 ASP OD1 1 1
1 827 1 1 55 ASP OD2 O -13.434 5.031 6.875 1.00 . A A . 183 ASP OD2 1 1
1 828 1 1 56 ILE C C -6.604 2.220 8.777 1.00 . A A . 184 ILE C 1 1
1 829 1 1 56 ILE CA C -7.341 2.546 7.483 1.00 . A A . 184 ILE CA 1 1
1 830 1 1 56 ILE CB C -6.351 3.074 6.414 1.00 . A A . 184 ILE CB 1 1
1 831 1 1 56 ILE CD1 C -7.494 4.990 5.184 1.00 . A A . 184 ILE CD1 1 1
1 832 1 1 56 ILE CG1 C -7.050 3.516 5.122 1.00 . A A . 184 ILE CG1 1 1
1 833 1 1 56 ILE CG2 C -5.277 2.027 6.155 1.00 . A A . 184 ILE CG2 1 1
1 834 1 1 56 ILE H H -8.260 4.445 7.308 1.00 . A A . 184 ILE H 1 1
1 835 1 1 56 ILE HA H -7.811 1.633 7.115 1.00 . A A . 184 ILE HA 1 1
1 836 1 1 56 ILE HB H -5.812 3.932 6.801 1.00 . A A . 184 ILE HB 1 1
1 837 1 1 56 ILE HD11 H -6.907 5.611 4.495 1.00 . A A . 184 ILE HD11 1 1
1 838 1 1 56 ILE HD12 H -8.549 5.084 4.967 1.00 . A A . 184 ILE HD12 1 1
1 839 1 1 56 ILE HD13 H -7.403 5.396 6.179 1.00 . A A . 184 ILE HD13 1 1
1 840 1 1 56 ILE HG12 H -6.360 3.413 4.290 1.00 . A A . 184 ILE HG12 1 1
1 841 1 1 56 ILE HG13 H -7.904 2.864 4.931 1.00 . A A . 184 ILE HG13 1 1
1 842 1 1 56 ILE HG21 H -5.719 1.059 5.918 1.00 . A A . 184 ILE HG21 1 1
1 843 1 1 56 ILE HG22 H -4.625 2.345 5.340 1.00 . A A . 184 ILE HG22 1 1
1 844 1 1 56 ILE HG23 H -4.685 1.968 7.066 1.00 . A A . 184 ILE HG23 1 1
1 845 1 1 56 ILE N N -8.371 3.544 7.746 1.00 . A A . 184 ILE N 1 1
1 846 1 1 56 ILE O O -6.661 1.087 9.268 1.00 . A A . 184 ILE O 1 1
1 847 1 1 57 PHE C C -5.806 2.388 11.714 1.00 . A A . 185 PHE C 1 1
1 848 1 1 57 PHE CA C -5.055 2.934 10.498 1.00 . A A . 185 PHE CA 1 1
1 849 1 1 57 PHE CB C -4.312 4.193 10.892 1.00 . A A . 185 PHE CB 1 1
1 850 1 1 57 PHE CD1 C -2.391 2.738 11.784 1.00 . A A . 185 PHE CD1 1 1
1 851 1 1 57 PHE CD2 C -2.223 5.164 11.882 1.00 . A A . 185 PHE CD2 1 1
1 852 1 1 57 PHE CE1 C -1.136 2.620 12.403 1.00 . A A . 185 PHE CE1 1 1
1 853 1 1 57 PHE CE2 C -0.981 5.049 12.538 1.00 . A A . 185 PHE CE2 1 1
1 854 1 1 57 PHE CG C -2.948 4.012 11.531 1.00 . A A . 185 PHE CG 1 1
1 855 1 1 57 PHE CZ C -0.446 3.776 12.809 1.00 . A A . 185 PHE CZ 1 1
1 856 1 1 57 PHE H H -5.822 4.108 8.857 1.00 . A A . 185 PHE H 1 1
1 857 1 1 57 PHE HA H -4.348 2.184 10.163 1.00 . A A . 185 PHE HA 1 1
1 858 1 1 57 PHE HB2 H -4.195 4.740 9.980 1.00 . A A . 185 PHE HB2 1 1
1 859 1 1 57 PHE HB3 H -4.938 4.804 11.548 1.00 . A A . 185 PHE HB3 1 1
1 860 1 1 57 PHE HD1 H -2.925 1.831 11.517 1.00 . A A . 185 PHE HD1 1 1
1 861 1 1 57 PHE HD2 H -2.636 6.137 11.644 1.00 . A A . 185 PHE HD2 1 1
1 862 1 1 57 PHE HE1 H -0.721 1.634 12.585 1.00 . A A . 185 PHE HE1 1 1
1 863 1 1 57 PHE HE2 H -0.434 5.935 12.828 1.00 . A A . 185 PHE HE2 1 1
1 864 1 1 57 PHE HZ H 0.500 3.691 13.324 1.00 . A A . 185 PHE HZ 1 1
1 865 1 1 57 PHE N N -5.913 3.216 9.344 1.00 . A A . 185 PHE N 1 1
1 866 1 1 57 PHE O O -5.335 1.511 12.423 1.00 . A A . 185 PHE O 1 1
1 867 1 1 58 GLU C C -8.499 0.980 12.567 1.00 . A A . 186 GLU C 1 1
1 868 1 1 58 GLU CA C -7.991 2.402 12.885 1.00 . A A . 186 GLU CA 1 1
1 869 1 1 58 GLU CB C -9.155 3.400 12.949 1.00 . A A . 186 GLU CB 1 1
1 870 1 1 58 GLU CD C -8.531 4.624 15.116 1.00 . A A . 186 GLU CD 1 1
1 871 1 1 58 GLU CG C -8.744 4.737 13.594 1.00 . A A . 186 GLU CG 1 1
1 872 1 1 58 GLU H H -7.241 3.671 11.307 1.00 . A A . 186 GLU H 1 1
1 873 1 1 58 GLU HA H -7.520 2.356 13.868 1.00 . A A . 186 GLU HA 1 1
1 874 1 1 58 GLU HB2 H -9.503 3.573 11.930 1.00 . A A . 186 GLU HB2 1 1
1 875 1 1 58 GLU HB3 H -9.989 2.966 13.494 1.00 . A A . 186 GLU HB3 1 1
1 876 1 1 58 GLU HG2 H -7.820 5.103 13.120 1.00 . A A . 186 GLU HG2 1 1
1 877 1 1 58 GLU HG3 H -9.530 5.471 13.402 1.00 . A A . 186 GLU HG3 1 1
1 878 1 1 58 GLU N N -7.011 2.887 11.911 1.00 . A A . 186 GLU N 1 1
1 879 1 1 58 GLU O O -8.756 0.217 13.502 1.00 . A A . 186 GLU O 1 1
1 880 1 1 58 GLU OE1 O -9.448 4.171 15.844 1.00 . A A . 186 GLU OE1 1 1
1 881 1 1 58 GLU OE2 O -7.441 5.016 15.599 1.00 . A A . 186 GLU OE2 1 1
1 882 1 1 59 ARG C C -7.577 -1.736 11.353 1.00 . A A . 187 ARG C 1 1
1 883 1 1 59 ARG CA C -8.750 -0.848 10.916 1.00 . A A . 187 ARG CA 1 1
1 884 1 1 59 ARG CB C -9.064 -1.059 9.439 1.00 . A A . 187 ARG CB 1 1
1 885 1 1 59 ARG CD C -11.003 -2.797 10.129 1.00 . A A . 187 ARG CD 1 1
1 886 1 1 59 ARG CG C -9.843 -2.371 9.207 1.00 . A A . 187 ARG CG 1 1
1 887 1 1 59 ARG CZ C -11.277 -4.118 12.245 1.00 . A A . 187 ARG CZ 1 1
1 888 1 1 59 ARG H H -8.470 1.257 10.541 1.00 . A A . 187 ARG H 1 1
1 889 1 1 59 ARG HA H -9.650 -1.197 11.402 1.00 . A A . 187 ARG HA 1 1
1 890 1 1 59 ARG HB2 H -9.668 -0.245 9.038 1.00 . A A . 187 ARG HB2 1 1
1 891 1 1 59 ARG HB3 H -8.144 -1.087 8.855 1.00 . A A . 187 ARG HB3 1 1
1 892 1 1 59 ARG HD2 H -11.576 -1.915 10.420 1.00 . A A . 187 ARG HD2 1 1
1 893 1 1 59 ARG HD3 H -11.659 -3.458 9.561 1.00 . A A . 187 ARG HD3 1 1
1 894 1 1 59 ARG HE H -9.535 -3.529 11.501 1.00 . A A . 187 ARG HE 1 1
1 895 1 1 59 ARG HG2 H -10.323 -2.183 8.273 1.00 . A A . 187 ARG HG2 1 1
1 896 1 1 59 ARG HG3 H -9.147 -3.203 9.093 1.00 . A A . 187 ARG HG3 1 1
1 897 1 1 59 ARG HH11 H -13.040 -3.739 11.386 1.00 . A A . 187 ARG HH11 1 1
1 898 1 1 59 ARG HH12 H -13.115 -4.620 12.894 1.00 . A A . 187 ARG HH12 1 1
1 899 1 1 59 ARG HH21 H -9.704 -4.627 13.374 1.00 . A A . 187 ARG HH21 1 1
1 900 1 1 59 ARG HH22 H -11.261 -5.126 13.983 1.00 . A A . 187 ARG HH22 1 1
1 901 1 1 59 ARG N N -8.568 0.569 11.287 1.00 . A A . 187 ARG N 1 1
1 902 1 1 59 ARG NE N -10.535 -3.525 11.326 1.00 . A A . 187 ARG NE 1 1
1 903 1 1 59 ARG NH1 N -12.577 -4.167 12.173 1.00 . A A . 187 ARG NH1 1 1
1 904 1 1 59 ARG NH2 N -10.706 -4.672 13.276 1.00 . A A . 187 ARG NH2 1 1
1 905 1 1 59 ARG O O -7.839 -2.807 11.910 1.00 . A A . 187 ARG O 1 1
1 906 1 1 60 LEU C C -4.611 -2.128 12.889 1.00 . A A . 188 LEU C 1 1
1 907 1 1 60 LEU CA C -5.167 -2.235 11.456 1.00 . A A . 188 LEU CA 1 1
1 908 1 1 60 LEU CB C -4.012 -2.127 10.444 1.00 . A A . 188 LEU CB 1 1
1 909 1 1 60 LEU CD1 C -1.990 -0.487 10.164 1.00 . A A . 188 LEU CD1 1 1
1 910 1 1 60 LEU CD2 C -3.931 -0.286 8.805 1.00 . A A . 188 LEU CD2 1 1
1 911 1 1 60 LEU CG C -3.506 -0.693 10.193 1.00 . A A . 188 LEU CG 1 1
1 912 1 1 60 LEU H H -6.175 -0.446 10.634 1.00 . A A . 188 LEU H 1 1
1 913 1 1 60 LEU HA H -5.518 -3.264 11.373 1.00 . A A . 188 LEU HA 1 1
1 914 1 1 60 LEU HB2 H -3.180 -2.737 10.797 1.00 . A A . 188 LEU HB2 1 1
1 915 1 1 60 LEU HB3 H -4.348 -2.580 9.510 1.00 . A A . 188 LEU HB3 1 1
1 916 1 1 60 LEU HD11 H -1.554 -0.651 11.137 1.00 . A A . 188 LEU HD11 1 1
1 917 1 1 60 LEU HD12 H -1.771 0.550 9.888 1.00 . A A . 188 LEU HD12 1 1
1 918 1 1 60 LEU HD13 H -1.540 -1.163 9.434 1.00 . A A . 188 LEU HD13 1 1
1 919 1 1 60 LEU HD21 H -4.988 -0.466 8.651 1.00 . A A . 188 LEU HD21 1 1
1 920 1 1 60 LEU HD22 H -3.390 -0.913 8.106 1.00 . A A . 188 LEU HD22 1 1
1 921 1 1 60 LEU HD23 H -3.686 0.767 8.679 1.00 . A A . 188 LEU HD23 1 1
1 922 1 1 60 LEU HG H -3.941 -0.016 10.920 1.00 . A A . 188 LEU HG 1 1
1 923 1 1 60 LEU N N -6.314 -1.338 11.121 1.00 . A A . 188 LEU N 1 1
1 924 1 1 60 LEU O O -4.093 -3.116 13.416 1.00 . A A . 188 LEU O 1 1
1 925 1 1 61 ARG C C -4.505 0.381 15.625 1.00 . A A . 189 ARG C 1 1
1 926 1 1 61 ARG CA C -3.801 -0.571 14.659 1.00 . A A . 189 ARG CA 1 1
1 927 1 1 61 ARG CB C -2.440 -0.043 14.191 1.00 . A A . 189 ARG CB 1 1
1 928 1 1 61 ARG CD C -1.034 -2.163 14.848 1.00 . A A . 189 ARG CD 1 1
1 929 1 1 61 ARG CG C -1.439 -1.132 13.776 1.00 . A A . 189 ARG CG 1 1
1 930 1 1 61 ARG CZ C -0.353 -4.016 13.276 1.00 . A A . 189 ARG CZ 1 1
1 931 1 1 61 ARG H H -5.086 -0.177 12.995 1.00 . A A . 189 ARG H 1 1
1 932 1 1 61 ARG HA H -3.577 -1.442 15.242 1.00 . A A . 189 ARG HA 1 1
1 933 1 1 61 ARG HB2 H -2.615 0.605 13.340 1.00 . A A . 189 ARG HB2 1 1
1 934 1 1 61 ARG HB3 H -2.000 0.564 14.969 1.00 . A A . 189 ARG HB3 1 1
1 935 1 1 61 ARG HD2 H -0.511 -1.639 15.649 1.00 . A A . 189 ARG HD2 1 1
1 936 1 1 61 ARG HD3 H -1.908 -2.633 15.298 1.00 . A A . 189 ARG HD3 1 1
1 937 1 1 61 ARG HE H 0.820 -3.179 14.637 1.00 . A A . 189 ARG HE 1 1
1 938 1 1 61 ARG HG2 H -1.874 -1.667 12.943 1.00 . A A . 189 ARG HG2 1 1
1 939 1 1 61 ARG HG3 H -0.527 -0.647 13.420 1.00 . A A . 189 ARG HG3 1 1
1 940 1 1 61 ARG HH11 H -2.343 -3.776 13.148 1.00 . A A . 189 ARG HH11 1 1
1 941 1 1 61 ARG HH12 H -1.585 -4.726 11.873 1.00 . A A . 189 ARG HH12 1 1
1 942 1 1 61 ARG HH21 H 1.552 -4.624 13.101 1.00 . A A . 189 ARG HH21 1 1
1 943 1 1 61 ARG HH22 H 0.402 -5.281 11.946 1.00 . A A . 189 ARG HH22 1 1
1 944 1 1 61 ARG N N -4.626 -0.935 13.491 1.00 . A A . 189 ARG N 1 1
1 945 1 1 61 ARG NE N -0.124 -3.185 14.283 1.00 . A A . 189 ARG NE 1 1
1 946 1 1 61 ARG NH1 N -1.523 -4.210 12.749 1.00 . A A . 189 ARG NH1 1 1
1 947 1 1 61 ARG NH2 N 0.616 -4.687 12.734 1.00 . A A . 189 ARG NH2 1 1
1 948 1 1 61 ARG O O -4.938 -0.049 16.697 1.00 . A A . 189 ARG O 1 1
1 949 1 1 62 GLY C C -4.202 3.001 17.360 1.00 . A A . 190 GLY C 1 1
1 950 1 1 62 GLY CA C -5.105 2.719 16.151 1.00 . A A . 190 GLY CA 1 1
1 951 1 1 62 GLY H H -4.222 1.935 14.379 1.00 . A A . 190 GLY H 1 1
1 952 1 1 62 GLY HA2 H -5.181 3.632 15.566 1.00 . A A . 190 GLY HA2 1 1
1 953 1 1 62 GLY HA3 H -6.099 2.439 16.506 1.00 . A A . 190 GLY HA3 1 1
1 954 1 1 62 GLY N N -4.590 1.664 15.278 1.00 . A A . 190 GLY N 1 1
1 955 1 1 62 GLY O O -4.696 3.449 18.398 1.00 . A A . 190 GLY O 1 1
1 956 1 1 63 ILE C C -0.919 4.053 18.009 1.00 . A A . 191 ILE C 1 1
1 957 1 1 63 ILE CA C -1.885 2.898 18.286 1.00 . A A . 191 ILE CA 1 1
1 958 1 1 63 ILE CB C -1.129 1.596 18.665 1.00 . A A . 191 ILE CB 1 1
1 959 1 1 63 ILE CD1 C 0.065 1.243 16.419 1.00 . A A . 191 ILE CD1 1 1
1 960 1 1 63 ILE CG1 C -0.796 0.623 17.522 1.00 . A A . 191 ILE CG1 1 1
1 961 1 1 63 ILE CG2 C -1.951 0.850 19.715 1.00 . A A . 191 ILE CG2 1 1
1 962 1 1 63 ILE H H -2.580 2.383 16.341 1.00 . A A . 191 ILE H 1 1
1 963 1 1 63 ILE HA H -2.427 3.204 19.174 1.00 . A A . 191 ILE HA 1 1
1 964 1 1 63 ILE HB H -0.184 1.858 19.147 1.00 . A A . 191 ILE HB 1 1
1 965 1 1 63 ILE HD11 H -0.489 2.020 15.895 1.00 . A A . 191 ILE HD11 1 1
1 966 1 1 63 ILE HD12 H 0.971 1.668 16.850 1.00 . A A . 191 ILE HD12 1 1
1 967 1 1 63 ILE HD13 H 0.327 0.470 15.700 1.00 . A A . 191 ILE HD13 1 1
1 968 1 1 63 ILE HG12 H -0.246 -0.226 17.936 1.00 . A A . 191 ILE HG12 1 1
1 969 1 1 63 ILE HG13 H -1.726 0.245 17.103 1.00 . A A . 191 ILE HG13 1 1
1 970 1 1 63 ILE HG21 H -1.430 -0.060 20.014 1.00 . A A . 191 ILE HG21 1 1
1 971 1 1 63 ILE HG22 H -2.067 1.502 20.585 1.00 . A A . 191 ILE HG22 1 1
1 972 1 1 63 ILE HG23 H -2.925 0.577 19.303 1.00 . A A . 191 ILE HG23 1 1
1 973 1 1 63 ILE N N -2.900 2.706 17.240 1.00 . A A . 191 ILE N 1 1
1 974 1 1 63 ILE O O -0.764 4.530 16.882 1.00 . A A . 191 ILE O 1 1
1 975 1 1 64 GLU C C 2.145 5.317 19.019 1.00 . A A . 192 GLU C 1 1
1 976 1 1 64 GLU CA C 0.640 5.664 19.079 1.00 . A A . 192 GLU CA 1 1
1 977 1 1 64 GLU CB C 0.330 6.565 20.281 1.00 . A A . 192 GLU CB 1 1
1 978 1 1 64 GLU CD C -1.744 7.543 19.084 1.00 . A A . 192 GLU CD 1 1
1 979 1 1 64 GLU CG C -1.156 6.951 20.379 1.00 . A A . 192 GLU CG 1 1
1 980 1 1 64 GLU H H -0.458 4.031 19.965 1.00 . A A . 192 GLU H 1 1
1 981 1 1 64 GLU HA H 0.417 6.275 18.210 1.00 . A A . 192 GLU HA 1 1
1 982 1 1 64 GLU HB2 H 0.616 6.051 21.200 1.00 . A A . 192 GLU HB2 1 1
1 983 1 1 64 GLU HB3 H 0.921 7.477 20.206 1.00 . A A . 192 GLU HB3 1 1
1 984 1 1 64 GLU HG2 H -1.722 6.066 20.668 1.00 . A A . 192 GLU HG2 1 1
1 985 1 1 64 GLU HG3 H -1.252 7.685 21.173 1.00 . A A . 192 GLU HG3 1 1
1 986 1 1 64 GLU N N -0.254 4.492 19.081 1.00 . A A . 192 GLU N 1 1
1 987 1 1 64 GLU O O 2.991 6.217 18.944 1.00 . A A . 192 GLU O 1 1
1 988 1 1 64 GLU OE1 O -1.221 8.563 18.576 1.00 . A A . 192 GLU OE1 1 1
1 989 1 1 64 GLU OE2 O -2.749 6.993 18.571 1.00 . A A . 192 GLU OE2 1 1
1 990 1 1 65 TYR C C 4.574 4.172 20.448 1.00 . A A . 193 TYR C 1 1
1 991 1 1 65 TYR CA C 3.850 3.495 19.258 1.00 . A A . 193 TYR CA 1 1
1 992 1 1 65 TYR CB C 4.618 3.556 17.921 1.00 . A A . 193 TYR CB 1 1
1 993 1 1 65 TYR CD1 C 4.005 1.361 16.809 1.00 . A A . 193 TYR CD1 1 1
1 994 1 1 65 TYR CD2 C 3.518 3.446 15.637 1.00 . A A . 193 TYR CD2 1 1
1 995 1 1 65 TYR CE1 C 3.503 0.626 15.717 1.00 . A A . 193 TYR CE1 1 1
1 996 1 1 65 TYR CE2 C 3.027 2.713 14.541 1.00 . A A . 193 TYR CE2 1 1
1 997 1 1 65 TYR CG C 4.011 2.771 16.771 1.00 . A A . 193 TYR CG 1 1
1 998 1 1 65 TYR CZ C 3.009 1.302 14.578 1.00 . A A . 193 TYR CZ 1 1
1 999 1 1 65 TYR H H 1.730 3.351 19.090 1.00 . A A . 193 TYR H 1 1
1 1000 1 1 65 TYR HA H 3.770 2.441 19.525 1.00 . A A . 193 TYR HA 1 1
1 1001 1 1 65 TYR HB2 H 4.710 4.597 17.626 1.00 . A A . 193 TYR HB2 1 1
1 1002 1 1 65 TYR HB3 H 5.623 3.161 18.073 1.00 . A A . 193 TYR HB3 1 1
1 1003 1 1 65 TYR HD1 H 4.400 0.842 17.673 1.00 . A A . 193 TYR HD1 1 1
1 1004 1 1 65 TYR HD2 H 3.536 4.529 15.599 1.00 . A A . 193 TYR HD2 1 1
1 1005 1 1 65 TYR HE1 H 3.499 -0.455 15.750 1.00 . A A . 193 TYR HE1 1 1
1 1006 1 1 65 TYR HE2 H 2.673 3.224 13.661 1.00 . A A . 193 TYR HE2 1 1
1 1007 1 1 65 TYR HH H 2.595 -0.360 13.655 1.00 . A A . 193 TYR HH 1 1
1 1008 1 1 65 TYR N N 2.486 4.021 19.072 1.00 . A A . 193 TYR N 1 1
1 1009 1 1 65 TYR O O 3.946 4.480 21.468 1.00 . A A . 193 TYR O 1 1
1 1010 1 1 65 TYR OH O 2.529 0.602 13.515 1.00 . A A . 193 TYR OH 1 1
1 1011 1 1 66 ASP C C 6.664 6.659 21.136 1.00 . A A . 194 ASP C 1 1
1 1012 1 1 66 ASP CA C 6.708 5.125 21.340 1.00 . A A . 194 ASP CA 1 1
1 1013 1 1 66 ASP CB C 8.144 4.558 21.370 1.00 . A A . 194 ASP CB 1 1
1 1014 1 1 66 ASP CG C 8.900 4.520 20.024 1.00 . A A . 194 ASP CG 1 1
1 1015 1 1 66 ASP H H 6.349 4.171 19.483 1.00 . A A . 194 ASP H 1 1
1 1016 1 1 66 ASP HA H 6.281 4.944 22.326 1.00 . A A . 194 ASP HA 1 1
1 1017 1 1 66 ASP HB2 H 8.731 5.121 22.095 1.00 . A A . 194 ASP HB2 1 1
1 1018 1 1 66 ASP HB3 H 8.079 3.535 21.746 1.00 . A A . 194 ASP HB3 1 1
1 1019 1 1 66 ASP N N 5.884 4.411 20.350 1.00 . A A . 194 ASP N 1 1
1 1020 1 1 66 ASP O O 7.687 7.348 21.214 1.00 . A A . 194 ASP O 1 1
1 1021 1 1 66 ASP OD1 O 8.328 4.838 18.951 1.00 . A A . 194 ASP OD1 1 1
1 1022 1 1 66 ASP OD2 O 10.100 4.151 20.032 1.00 . A A . 194 ASP OD2 1 1
1 1023 1 1 67 GLY C C 5.561 9.070 19.171 1.00 . A A . 195 GLY C 1 1
1 1024 1 1 67 GLY CA C 5.258 8.645 20.613 1.00 . A A . 195 GLY CA 1 1
1 1025 1 1 67 GLY H H 4.672 6.600 20.812 1.00 . A A . 195 GLY H 1 1
1 1026 1 1 67 GLY HA2 H 4.212 8.876 20.812 1.00 . A A . 195 GLY HA2 1 1
1 1027 1 1 67 GLY HA3 H 5.872 9.237 21.292 1.00 . A A . 195 GLY HA3 1 1
1 1028 1 1 67 GLY N N 5.475 7.212 20.855 1.00 . A A . 195 GLY N 1 1
1 1029 1 1 67 GLY O O 6.232 10.082 18.949 1.00 . A A . 195 GLY O 1 1
1 1030 1 1 68 GLN C C 4.209 9.550 16.191 1.00 . A A . 196 GLN C 1 1
1 1031 1 1 68 GLN CA C 5.268 8.577 16.752 1.00 . A A . 196 GLN CA 1 1
1 1032 1 1 68 GLN CB C 5.293 7.260 15.960 1.00 . A A . 196 GLN CB 1 1
1 1033 1 1 68 GLN CD C 7.855 6.920 16.026 1.00 . A A . 196 GLN CD 1 1
1 1034 1 1 68 GLN CG C 6.471 6.342 16.338 1.00 . A A . 196 GLN CG 1 1
1 1035 1 1 68 GLN H H 4.558 7.472 18.451 1.00 . A A . 196 GLN H 1 1
1 1036 1 1 68 GLN HA H 6.230 9.071 16.613 1.00 . A A . 196 GLN HA 1 1
1 1037 1 1 68 GLN HB2 H 4.358 6.730 16.144 1.00 . A A . 196 GLN HB2 1 1
1 1038 1 1 68 GLN HB3 H 5.351 7.475 14.892 1.00 . A A . 196 GLN HB3 1 1
1 1039 1 1 68 GLN HE21 H 8.707 5.876 17.533 1.00 . A A . 196 GLN HE21 1 1
1 1040 1 1 68 GLN HE22 H 9.785 6.897 16.569 1.00 . A A . 196 GLN HE22 1 1
1 1041 1 1 68 GLN HG2 H 6.421 6.119 17.402 1.00 . A A . 196 GLN HG2 1 1
1 1042 1 1 68 GLN HG3 H 6.369 5.399 15.799 1.00 . A A . 196 GLN HG3 1 1
1 1043 1 1 68 GLN N N 5.098 8.290 18.189 1.00 . A A . 196 GLN N 1 1
1 1044 1 1 68 GLN NE2 N 8.867 6.530 16.763 1.00 . A A . 196 GLN NE2 1 1
1 1045 1 1 68 GLN O O 4.322 10.000 15.047 1.00 . A A . 196 GLN O 1 1
1 1046 1 1 68 GLN OE1 O 8.053 7.717 15.116 1.00 . A A . 196 GLN OE1 1 1
1 1047 1 1 69 ASP C C 1.457 10.864 15.382 1.00 . A A . 197 ASP C 1 1
1 1048 1 1 69 ASP CA C 2.185 10.944 16.746 1.00 . A A . 197 ASP CA 1 1
1 1049 1 1 69 ASP CB C 2.765 12.341 17.060 1.00 . A A . 197 ASP CB 1 1
1 1050 1 1 69 ASP CG C 3.430 12.482 18.446 1.00 . A A . 197 ASP CG 1 1
1 1051 1 1 69 ASP H H 3.180 9.480 17.915 1.00 . A A . 197 ASP H 1 1
1 1052 1 1 69 ASP HA H 1.399 10.777 17.483 1.00 . A A . 197 ASP HA 1 1
1 1053 1 1 69 ASP HB2 H 3.500 12.584 16.290 1.00 . A A . 197 ASP HB2 1 1
1 1054 1 1 69 ASP HB3 H 1.958 13.074 17.002 1.00 . A A . 197 ASP HB3 1 1
1 1055 1 1 69 ASP N N 3.190 9.892 16.992 1.00 . A A . 197 ASP N 1 1
1 1056 1 1 69 ASP O O 1.052 11.886 14.817 1.00 . A A . 197 ASP O 1 1
1 1057 1 1 69 ASP OD1 O 3.124 11.701 19.381 1.00 . A A . 197 ASP OD1 1 1
1 1058 1 1 69 ASP OD2 O 4.233 13.431 18.620 1.00 . A A . 197 ASP OD2 1 1
1 1059 1 1 70 ARG C C 1.138 10.157 12.400 1.00 . A A . 198 ARG C 1 1
1 1060 1 1 70 ARG CA C 0.631 9.306 13.576 1.00 . A A . 198 ARG CA 1 1
1 1061 1 1 70 ARG CB C -0.904 9.337 13.718 1.00 . A A . 198 ARG CB 1 1
1 1062 1 1 70 ARG CD C -2.955 8.348 14.756 1.00 . A A . 198 ARG CD 1 1
1 1063 1 1 70 ARG CG C -1.427 8.404 14.816 1.00 . A A . 198 ARG CG 1 1
1 1064 1 1 70 ARG CZ C -4.613 6.853 15.894 1.00 . A A . 198 ARG CZ 1 1
1 1065 1 1 70 ARG H H 1.646 8.871 15.412 1.00 . A A . 198 ARG H 1 1
1 1066 1 1 70 ARG HA H 0.904 8.280 13.327 1.00 . A A . 198 ARG HA 1 1
1 1067 1 1 70 ARG HB2 H -1.231 10.358 13.928 1.00 . A A . 198 ARG HB2 1 1
1 1068 1 1 70 ARG HB3 H -1.343 9.034 12.766 1.00 . A A . 198 ARG HB3 1 1
1 1069 1 1 70 ARG HD2 H -3.352 9.362 14.813 1.00 . A A . 198 ARG HD2 1 1
1 1070 1 1 70 ARG HD3 H -3.243 7.907 13.799 1.00 . A A . 198 ARG HD3 1 1
1 1071 1 1 70 ARG HE H -2.976 7.540 16.748 1.00 . A A . 198 ARG HE 1 1
1 1072 1 1 70 ARG HG2 H -1.025 7.400 14.675 1.00 . A A . 198 ARG HG2 1 1
1 1073 1 1 70 ARG HG3 H -1.118 8.788 15.791 1.00 . A A . 198 ARG HG3 1 1
1 1074 1 1 70 ARG HH11 H -5.221 7.231 14.022 1.00 . A A . 198 ARG HH11 1 1
1 1075 1 1 70 ARG HH12 H -6.247 6.162 14.989 1.00 . A A . 198 ARG HH12 1 1
1 1076 1 1 70 ARG HH21 H -4.318 6.312 17.780 1.00 . A A . 198 ARG HH21 1 1
1 1077 1 1 70 ARG HH22 H -5.804 5.699 17.012 1.00 . A A . 198 ARG HH22 1 1
1 1078 1 1 70 ARG N N 1.282 9.638 14.861 1.00 . A A . 198 ARG N 1 1
1 1079 1 1 70 ARG NE N -3.496 7.553 15.871 1.00 . A A . 198 ARG NE 1 1
1 1080 1 1 70 ARG NH1 N -5.420 6.748 14.879 1.00 . A A . 198 ARG NH1 1 1
1 1081 1 1 70 ARG NH2 N -4.946 6.232 16.982 1.00 . A A . 198 ARG NH2 1 1
1 1082 1 1 70 ARG O O 0.393 10.938 11.804 1.00 . A A . 198 ARG O 1 1
1 1083 1 1 71 SER C C 2.594 9.943 9.520 1.00 . A A . 199 SER C 1 1
1 1084 1 1 71 SER CA C 3.043 10.592 10.847 1.00 . A A . 199 SER CA 1 1
1 1085 1 1 71 SER CB C 4.574 10.596 11.002 1.00 . A A . 199 SER CB 1 1
1 1086 1 1 71 SER H H 2.958 9.338 12.588 1.00 . A A . 199 SER H 1 1
1 1087 1 1 71 SER HA H 2.728 11.636 10.802 1.00 . A A . 199 SER HA 1 1
1 1088 1 1 71 SER HB2 H 4.937 9.571 11.093 1.00 . A A . 199 SER HB2 1 1
1 1089 1 1 71 SER HB3 H 5.021 11.045 10.113 1.00 . A A . 199 SER HB3 1 1
1 1090 1 1 71 SER HG H 4.686 10.888 12.946 1.00 . A A . 199 SER HG 1 1
1 1091 1 1 71 SER N N 2.406 9.970 12.029 1.00 . A A . 199 SER N 1 1
1 1092 1 1 71 SER O O 3.416 9.567 8.682 1.00 . A A . 199 SER O 1 1
1 1093 1 1 71 SER OG O 4.972 11.356 12.139 1.00 . A A . 199 SER OG 1 1
1 1094 1 1 72 ILE C C 1.083 9.385 6.845 1.00 . A A . 200 ILE C 1 1
1 1095 1 1 72 ILE CA C 0.650 8.978 8.273 1.00 . A A . 200 ILE CA 1 1
1 1096 1 1 72 ILE CB C -0.900 8.911 8.453 1.00 . A A . 200 ILE CB 1 1
1 1097 1 1 72 ILE CD1 C -1.244 11.526 8.248 1.00 . A A . 200 ILE CD1 1 1
1 1098 1 1 72 ILE CG1 C -1.618 10.204 8.925 1.00 . A A . 200 ILE CG1 1 1
1 1099 1 1 72 ILE CG2 C -1.323 7.818 9.457 1.00 . A A . 200 ILE CG2 1 1
1 1100 1 1 72 ILE H H 0.670 10.163 10.046 1.00 . A A . 200 ILE H 1 1
1 1101 1 1 72 ILE HA H 1.019 7.958 8.389 1.00 . A A . 200 ILE HA 1 1
1 1102 1 1 72 ILE HB H -1.328 8.581 7.506 1.00 . A A . 200 ILE HB 1 1
1 1103 1 1 72 ILE HD11 H -1.861 12.325 8.654 1.00 . A A . 200 ILE HD11 1 1
1 1104 1 1 72 ILE HD12 H -0.198 11.780 8.430 1.00 . A A . 200 ILE HD12 1 1
1 1105 1 1 72 ILE HD13 H -1.420 11.455 7.178 1.00 . A A . 200 ILE HD13 1 1
1 1106 1 1 72 ILE HG12 H -2.689 10.061 8.792 1.00 . A A . 200 ILE HG12 1 1
1 1107 1 1 72 ILE HG13 H -1.449 10.331 9.995 1.00 . A A . 200 ILE HG13 1 1
1 1108 1 1 72 ILE HG21 H -2.420 7.772 9.540 1.00 . A A . 200 ILE HG21 1 1
1 1109 1 1 72 ILE HG22 H -0.979 6.850 9.105 1.00 . A A . 200 ILE HG22 1 1
1 1110 1 1 72 ILE HG23 H -0.897 8.013 10.442 1.00 . A A . 200 ILE HG23 1 1
1 1111 1 1 72 ILE N N 1.280 9.773 9.338 1.00 . A A . 200 ILE N 1 1
1 1112 1 1 72 ILE O O 1.482 8.512 6.080 1.00 . A A . 200 ILE O 1 1
1 1113 1 1 73 ASP C C 2.887 10.917 4.713 1.00 . A A . 201 ASP C 1 1
1 1114 1 1 73 ASP CA C 1.434 11.149 5.113 1.00 . A A . 201 ASP CA 1 1
1 1115 1 1 73 ASP CB C 1.150 12.652 4.969 1.00 . A A . 201 ASP CB 1 1
1 1116 1 1 73 ASP CG C -0.333 13.001 5.092 1.00 . A A . 201 ASP CG 1 1
1 1117 1 1 73 ASP H H 0.892 11.372 7.174 1.00 . A A . 201 ASP H 1 1
1 1118 1 1 73 ASP HA H 0.818 10.606 4.396 1.00 . A A . 201 ASP HA 1 1
1 1119 1 1 73 ASP HB2 H 1.732 13.192 5.723 1.00 . A A . 201 ASP HB2 1 1
1 1120 1 1 73 ASP HB3 H 1.490 12.983 3.987 1.00 . A A . 201 ASP HB3 1 1
1 1121 1 1 73 ASP N N 1.121 10.677 6.482 1.00 . A A . 201 ASP N 1 1
1 1122 1 1 73 ASP O O 3.209 10.719 3.537 1.00 . A A . 201 ASP O 1 1
1 1123 1 1 73 ASP OD1 O -1.148 12.276 4.478 1.00 . A A . 201 ASP OD1 1 1
1 1124 1 1 73 ASP OD2 O -0.679 14.017 5.739 1.00 . A A . 201 ASP OD2 1 1
1 1125 1 1 74 VAL C C 5.436 9.192 5.416 1.00 . A A . 202 VAL C 1 1
1 1126 1 1 74 VAL CA C 5.188 10.668 5.554 1.00 . A A . 202 VAL CA 1 1
1 1127 1 1 74 VAL CB C 5.971 11.222 6.751 1.00 . A A . 202 VAL CB 1 1
1 1128 1 1 74 VAL CG1 C 7.411 10.689 6.816 1.00 . A A . 202 VAL CG1 1 1
1 1129 1 1 74 VAL CG2 C 5.919 12.739 6.620 1.00 . A A . 202 VAL CG2 1 1
1 1130 1 1 74 VAL H H 3.365 11.096 6.641 1.00 . A A . 202 VAL H 1 1
1 1131 1 1 74 VAL HA H 5.535 11.128 4.635 1.00 . A A . 202 VAL HA 1 1
1 1132 1 1 74 VAL HB H 5.472 10.937 7.675 1.00 . A A . 202 VAL HB 1 1
1 1133 1 1 74 VAL HG11 H 7.403 9.601 6.962 1.00 . A A . 202 VAL HG11 1 1
1 1134 1 1 74 VAL HG12 H 7.941 10.919 5.892 1.00 . A A . 202 VAL HG12 1 1
1 1135 1 1 74 VAL HG13 H 7.932 11.152 7.654 1.00 . A A . 202 VAL HG13 1 1
1 1136 1 1 74 VAL HG21 H 6.469 13.203 7.436 1.00 . A A . 202 VAL HG21 1 1
1 1137 1 1 74 VAL HG22 H 6.340 13.029 5.656 1.00 . A A . 202 VAL HG22 1 1
1 1138 1 1 74 VAL HG23 H 4.874 13.058 6.652 1.00 . A A . 202 VAL HG23 1 1
1 1139 1 1 74 VAL N N 3.756 10.939 5.712 1.00 . A A . 202 VAL N 1 1
1 1140 1 1 74 VAL O O 6.205 8.745 4.562 1.00 . A A . 202 VAL O 1 1
1 1141 1 1 75 ARG C C 4.350 6.488 4.814 1.00 . A A . 203 ARG C 1 1
1 1142 1 1 75 ARG CA C 4.840 6.985 6.187 1.00 . A A . 203 ARG CA 1 1
1 1143 1 1 75 ARG CB C 4.156 6.446 7.446 1.00 . A A . 203 ARG CB 1 1
1 1144 1 1 75 ARG CD C 2.820 4.371 7.015 1.00 . A A . 203 ARG CD 1 1
1 1145 1 1 75 ARG CG C 4.154 4.922 7.507 1.00 . A A . 203 ARG CG 1 1
1 1146 1 1 75 ARG CZ C 1.438 4.035 9.092 1.00 . A A . 203 ARG CZ 1 1
1 1147 1 1 75 ARG H H 4.169 8.868 6.948 1.00 . A A . 203 ARG H 1 1
1 1148 1 1 75 ARG HA H 5.907 6.745 6.241 1.00 . A A . 203 ARG HA 1 1
1 1149 1 1 75 ARG HB2 H 4.707 6.817 8.312 1.00 . A A . 203 ARG HB2 1 1
1 1150 1 1 75 ARG HB3 H 3.140 6.839 7.515 1.00 . A A . 203 ARG HB3 1 1
1 1151 1 1 75 ARG HD2 H 2.590 4.809 6.038 1.00 . A A . 203 ARG HD2 1 1
1 1152 1 1 75 ARG HD3 H 2.942 3.301 6.883 1.00 . A A . 203 ARG HD3 1 1
1 1153 1 1 75 ARG HE H 1.045 5.345 7.654 1.00 . A A . 203 ARG HE 1 1
1 1154 1 1 75 ARG HG2 H 4.957 4.529 6.884 1.00 . A A . 203 ARG HG2 1 1
1 1155 1 1 75 ARG HG3 H 4.325 4.602 8.534 1.00 . A A . 203 ARG HG3 1 1
1 1156 1 1 75 ARG HH11 H 3.061 2.870 9.137 1.00 . A A . 203 ARG HH11 1 1
1 1157 1 1 75 ARG HH12 H 1.964 2.676 10.473 1.00 . A A . 203 ARG HH12 1 1
1 1158 1 1 75 ARG HH21 H -0.305 4.988 9.357 1.00 . A A . 203 ARG HH21 1 1
1 1159 1 1 75 ARG HH22 H 0.123 3.860 10.602 1.00 . A A . 203 ARG HH22 1 1
1 1160 1 1 75 ARG N N 4.749 8.424 6.245 1.00 . A A . 203 ARG N 1 1
1 1161 1 1 75 ARG NE N 1.714 4.652 7.954 1.00 . A A . 203 ARG NE 1 1
1 1162 1 1 75 ARG NH1 N 2.211 3.122 9.607 1.00 . A A . 203 ARG NH1 1 1
1 1163 1 1 75 ARG NH2 N 0.344 4.320 9.731 1.00 . A A . 203 ARG NH2 1 1
1 1164 1 1 75 ARG O O 5.103 5.782 4.159 1.00 . A A . 203 ARG O 1 1
1 1165 1 1 76 ILE C C 3.906 7.355 1.909 1.00 . A A . 204 ILE C 1 1
1 1166 1 1 76 ILE CA C 2.819 6.866 2.861 1.00 . A A . 204 ILE CA 1 1
1 1167 1 1 76 ILE CB C 1.515 7.639 2.590 1.00 . A A . 204 ILE CB 1 1
1 1168 1 1 76 ILE CD1 C -0.051 5.565 3.054 1.00 . A A . 204 ILE CD1 1 1
1 1169 1 1 76 ILE CG1 C 0.332 7.015 3.332 1.00 . A A . 204 ILE CG1 1 1
1 1170 1 1 76 ILE CG2 C 1.165 7.781 1.093 1.00 . A A . 204 ILE CG2 1 1
1 1171 1 1 76 ILE H H 2.637 7.538 4.886 1.00 . A A . 204 ILE H 1 1
1 1172 1 1 76 ILE HA H 2.652 5.817 2.618 1.00 . A A . 204 ILE HA 1 1
1 1173 1 1 76 ILE HB H 1.644 8.653 2.971 1.00 . A A . 204 ILE HB 1 1
1 1174 1 1 76 ILE HD11 H -0.262 5.409 1.990 1.00 . A A . 204 ILE HD11 1 1
1 1175 1 1 76 ILE HD12 H 0.769 4.910 3.360 1.00 . A A . 204 ILE HD12 1 1
1 1176 1 1 76 ILE HD13 H -0.948 5.380 3.668 1.00 . A A . 204 ILE HD13 1 1
1 1177 1 1 76 ILE HG12 H 0.481 7.103 4.402 1.00 . A A . 204 ILE HG12 1 1
1 1178 1 1 76 ILE HG13 H -0.516 7.622 3.077 1.00 . A A . 204 ILE HG13 1 1
1 1179 1 1 76 ILE HG21 H 1.183 6.814 0.586 1.00 . A A . 204 ILE HG21 1 1
1 1180 1 1 76 ILE HG22 H 0.165 8.217 0.957 1.00 . A A . 204 ILE HG22 1 1
1 1181 1 1 76 ILE HG23 H 1.905 8.452 0.647 1.00 . A A . 204 ILE HG23 1 1
1 1182 1 1 76 ILE N N 3.225 6.987 4.283 1.00 . A A . 204 ILE N 1 1
1 1183 1 1 76 ILE O O 4.179 6.686 0.925 1.00 . A A . 204 ILE O 1 1
1 1184 1 1 77 SER C C 7.004 8.020 1.572 1.00 . A A . 205 SER C 1 1
1 1185 1 1 77 SER CA C 5.746 8.925 1.431 1.00 . A A . 205 SER CA 1 1
1 1186 1 1 77 SER CB C 6.015 10.390 1.752 1.00 . A A . 205 SER CB 1 1
1 1187 1 1 77 SER H H 4.183 9.080 2.916 1.00 . A A . 205 SER H 1 1
1 1188 1 1 77 SER HA H 5.467 8.889 0.380 1.00 . A A . 205 SER HA 1 1
1 1189 1 1 77 SER HB2 H 5.072 10.930 1.680 1.00 . A A . 205 SER HB2 1 1
1 1190 1 1 77 SER HB3 H 6.389 10.477 2.768 1.00 . A A . 205 SER HB3 1 1
1 1191 1 1 77 SER HG H 7.105 11.887 1.110 1.00 . A A . 205 SER HG 1 1
1 1192 1 1 77 SER N N 4.562 8.476 2.189 1.00 . A A . 205 SER N 1 1
1 1193 1 1 77 SER O O 7.967 8.199 0.824 1.00 . A A . 205 SER O 1 1
1 1194 1 1 77 SER OG O 6.931 10.963 0.834 1.00 . A A . 205 SER OG 1 1
1 1195 1 1 78 ARG C C 7.268 4.603 1.586 1.00 . A A . 206 ARG C 1 1
1 1196 1 1 78 ARG CA C 7.877 5.790 2.370 1.00 . A A . 206 ARG CA 1 1
1 1197 1 1 78 ARG CB C 8.300 5.309 3.772 1.00 . A A . 206 ARG CB 1 1
1 1198 1 1 78 ARG CD C 9.538 5.794 5.942 1.00 . A A . 206 ARG CD 1 1
1 1199 1 1 78 ARG CG C 8.933 6.391 4.661 1.00 . A A . 206 ARG CG 1 1
1 1200 1 1 78 ARG CZ C 8.093 5.618 7.996 1.00 . A A . 206 ARG CZ 1 1
1 1201 1 1 78 ARG H H 6.333 7.079 3.215 1.00 . A A . 206 ARG H 1 1
1 1202 1 1 78 ARG HA H 8.790 6.064 1.838 1.00 . A A . 206 ARG HA 1 1
1 1203 1 1 78 ARG HB2 H 7.437 4.887 4.289 1.00 . A A . 206 ARG HB2 1 1
1 1204 1 1 78 ARG HB3 H 9.032 4.515 3.637 1.00 . A A . 206 ARG HB3 1 1
1 1205 1 1 78 ARG HD2 H 10.270 5.033 5.661 1.00 . A A . 206 ARG HD2 1 1
1 1206 1 1 78 ARG HD3 H 10.077 6.581 6.470 1.00 . A A . 206 ARG HD3 1 1
1 1207 1 1 78 ARG HE H 8.157 4.275 6.557 1.00 . A A . 206 ARG HE 1 1
1 1208 1 1 78 ARG HG2 H 9.727 6.886 4.101 1.00 . A A . 206 ARG HG2 1 1
1 1209 1 1 78 ARG HG3 H 8.183 7.130 4.938 1.00 . A A . 206 ARG HG3 1 1
1 1210 1 1 78 ARG HH11 H 9.085 7.345 7.972 1.00 . A A . 206 ARG HH11 1 1
1 1211 1 1 78 ARG HH12 H 8.119 7.064 9.394 1.00 . A A . 206 ARG HH12 1 1
1 1212 1 1 78 ARG HH21 H 7.000 3.972 8.345 1.00 . A A . 206 ARG HH21 1 1
1 1213 1 1 78 ARG HH22 H 6.981 5.192 9.611 1.00 . A A . 206 ARG HH22 1 1
1 1214 1 1 78 ARG N N 6.997 6.994 2.443 1.00 . A A . 206 ARG N 1 1
1 1215 1 1 78 ARG NE N 8.522 5.177 6.826 1.00 . A A . 206 ARG NE 1 1
1 1216 1 1 78 ARG NH1 N 8.444 6.772 8.488 1.00 . A A . 206 ARG NH1 1 1
1 1217 1 1 78 ARG NH2 N 7.285 4.888 8.703 1.00 . A A . 206 ARG NH2 1 1
1 1218 1 1 78 ARG O O 7.982 3.927 0.825 1.00 . A A . 206 ARG O 1 1
1 1219 1 1 79 ILE C C 5.500 3.771 -0.623 1.00 . A A . 207 ILE C 1 1
1 1220 1 1 79 ILE CA C 5.263 3.384 0.844 1.00 . A A . 207 ILE CA 1 1
1 1221 1 1 79 ILE CB C 3.747 3.236 1.176 1.00 . A A . 207 ILE CB 1 1
1 1222 1 1 79 ILE CD1 C 3.838 3.165 3.754 1.00 . A A . 207 ILE CD1 1 1
1 1223 1 1 79 ILE CG1 C 3.340 2.514 2.480 1.00 . A A . 207 ILE CG1 1 1
1 1224 1 1 79 ILE CG2 C 3.038 2.412 0.093 1.00 . A A . 207 ILE CG2 1 1
1 1225 1 1 79 ILE H H 5.403 4.907 2.368 1.00 . A A . 207 ILE H 1 1
1 1226 1 1 79 ILE HA H 5.758 2.433 0.969 1.00 . A A . 207 ILE HA 1 1
1 1227 1 1 79 ILE HB H 3.307 4.230 1.207 1.00 . A A . 207 ILE HB 1 1
1 1228 1 1 79 ILE HD11 H 4.924 3.226 3.738 1.00 . A A . 207 ILE HD11 1 1
1 1229 1 1 79 ILE HD12 H 3.395 4.164 3.818 1.00 . A A . 207 ILE HD12 1 1
1 1230 1 1 79 ILE HD13 H 3.545 2.554 4.607 1.00 . A A . 207 ILE HD13 1 1
1 1231 1 1 79 ILE HG12 H 2.251 2.490 2.546 1.00 . A A . 207 ILE HG12 1 1
1 1232 1 1 79 ILE HG13 H 3.677 1.482 2.461 1.00 . A A . 207 ILE HG13 1 1
1 1233 1 1 79 ILE HG21 H 3.456 1.399 0.075 1.00 . A A . 207 ILE HG21 1 1
1 1234 1 1 79 ILE HG22 H 1.974 2.356 0.310 1.00 . A A . 207 ILE HG22 1 1
1 1235 1 1 79 ILE HG23 H 3.134 2.885 -0.882 1.00 . A A . 207 ILE HG23 1 1
1 1236 1 1 79 ILE N N 5.954 4.361 1.708 1.00 . A A . 207 ILE N 1 1
1 1237 1 1 79 ILE O O 5.887 2.932 -1.417 1.00 . A A . 207 ILE O 1 1
1 1238 1 1 80 ARG C C 6.981 5.126 -2.914 1.00 . A A . 208 ARG C 1 1
1 1239 1 1 80 ARG CA C 5.730 5.720 -2.218 1.00 . A A . 208 ARG CA 1 1
1 1240 1 1 80 ARG CB C 5.753 7.243 -1.961 1.00 . A A . 208 ARG CB 1 1
1 1241 1 1 80 ARG CD C 6.357 9.612 -2.649 1.00 . A A . 208 ARG CD 1 1
1 1242 1 1 80 ARG CG C 6.180 8.154 -3.123 1.00 . A A . 208 ARG CG 1 1
1 1243 1 1 80 ARG CZ C 8.806 9.741 -2.098 1.00 . A A . 208 ARG CZ 1 1
1 1244 1 1 80 ARG H H 5.054 5.626 -0.168 1.00 . A A . 208 ARG H 1 1
1 1245 1 1 80 ARG HA H 4.911 5.512 -2.905 1.00 . A A . 208 ARG HA 1 1
1 1246 1 1 80 ARG HB2 H 4.755 7.552 -1.642 1.00 . A A . 208 ARG HB2 1 1
1 1247 1 1 80 ARG HB3 H 6.408 7.435 -1.120 1.00 . A A . 208 ARG HB3 1 1
1 1248 1 1 80 ARG HD2 H 6.438 10.277 -3.507 1.00 . A A . 208 ARG HD2 1 1
1 1249 1 1 80 ARG HD3 H 5.467 9.919 -2.100 1.00 . A A . 208 ARG HD3 1 1
1 1250 1 1 80 ARG HE H 7.336 10.021 -0.804 1.00 . A A . 208 ARG HE 1 1
1 1251 1 1 80 ARG HG2 H 7.108 7.794 -3.566 1.00 . A A . 208 ARG HG2 1 1
1 1252 1 1 80 ARG HG3 H 5.410 8.138 -3.887 1.00 . A A . 208 ARG HG3 1 1
1 1253 1 1 80 ARG HH11 H 8.533 9.518 -4.070 1.00 . A A . 208 ARG HH11 1 1
1 1254 1 1 80 ARG HH12 H 10.201 9.501 -3.523 1.00 . A A . 208 ARG HH12 1 1
1 1255 1 1 80 ARG HH21 H 9.394 9.909 -0.202 1.00 . A A . 208 ARG HH21 1 1
1 1256 1 1 80 ARG HH22 H 10.683 9.830 -1.382 1.00 . A A . 208 ARG HH22 1 1
1 1257 1 1 80 ARG N N 5.403 5.062 -0.937 1.00 . A A . 208 ARG N 1 1
1 1258 1 1 80 ARG NE N 7.528 9.797 -1.777 1.00 . A A . 208 ARG NE 1 1
1 1259 1 1 80 ARG NH1 N 9.218 9.541 -3.318 1.00 . A A . 208 ARG NH1 1 1
1 1260 1 1 80 ARG NH2 N 9.703 9.859 -1.162 1.00 . A A . 208 ARG NH2 1 1
1 1261 1 1 80 ARG O O 6.796 4.420 -3.906 1.00 . A A . 208 ARG O 1 1
1 1262 1 1 81 PRO C C 9.386 3.117 -2.902 1.00 . A A . 209 PRO C 1 1
1 1263 1 1 81 PRO CA C 9.395 4.648 -3.040 1.00 . A A . 209 PRO CA 1 1
1 1264 1 1 81 PRO CB C 10.620 5.282 -2.371 1.00 . A A . 209 PRO CB 1 1
1 1265 1 1 81 PRO CD C 8.667 6.132 -1.333 1.00 . A A . 209 PRO CD 1 1
1 1266 1 1 81 PRO CG C 10.101 5.723 -1.008 1.00 . A A . 209 PRO CG 1 1
1 1267 1 1 81 PRO HA H 9.419 4.890 -4.104 1.00 . A A . 209 PRO HA 1 1
1 1268 1 1 81 PRO HB2 H 11.454 4.584 -2.281 1.00 . A A . 209 PRO HB2 1 1
1 1269 1 1 81 PRO HB3 H 10.920 6.162 -2.943 1.00 . A A . 209 PRO HB3 1 1
1 1270 1 1 81 PRO HD2 H 8.028 6.025 -0.465 1.00 . A A . 209 PRO HD2 1 1
1 1271 1 1 81 PRO HD3 H 8.662 7.167 -1.670 1.00 . A A . 209 PRO HD3 1 1
1 1272 1 1 81 PRO HG2 H 10.113 4.878 -0.322 1.00 . A A . 209 PRO HG2 1 1
1 1273 1 1 81 PRO HG3 H 10.675 6.556 -0.604 1.00 . A A . 209 PRO HG3 1 1
1 1274 1 1 81 PRO N N 8.231 5.286 -2.427 1.00 . A A . 209 PRO N 1 1
1 1275 1 1 81 PRO O O 9.893 2.446 -3.806 1.00 . A A . 209 PRO O 1 1
1 1276 1 1 82 LYS C C 7.615 0.469 -2.804 1.00 . A A . 210 LYS C 1 1
1 1277 1 1 82 LYS CA C 8.588 1.067 -1.787 1.00 . A A . 210 LYS CA 1 1
1 1278 1 1 82 LYS CB C 8.227 0.647 -0.368 1.00 . A A . 210 LYS CB 1 1
1 1279 1 1 82 LYS CD C 9.193 0.182 1.936 1.00 . A A . 210 LYS CD 1 1
1 1280 1 1 82 LYS CE C 8.135 0.947 2.728 1.00 . A A . 210 LYS CE 1 1
1 1281 1 1 82 LYS CG C 9.463 0.664 0.517 1.00 . A A . 210 LYS CG 1 1
1 1282 1 1 82 LYS H H 8.338 3.094 -1.122 1.00 . A A . 210 LYS H 1 1
1 1283 1 1 82 LYS HA H 9.526 0.584 -2.032 1.00 . A A . 210 LYS HA 1 1
1 1284 1 1 82 LYS HB2 H 7.461 1.306 0.034 1.00 . A A . 210 LYS HB2 1 1
1 1285 1 1 82 LYS HB3 H 7.865 -0.373 -0.390 1.00 . A A . 210 LYS HB3 1 1
1 1286 1 1 82 LYS HD2 H 8.948 -0.880 1.929 1.00 . A A . 210 LYS HD2 1 1
1 1287 1 1 82 LYS HD3 H 10.127 0.315 2.438 1.00 . A A . 210 LYS HD3 1 1
1 1288 1 1 82 LYS HE2 H 7.683 1.710 2.094 1.00 . A A . 210 LYS HE2 1 1
1 1289 1 1 82 LYS HE3 H 7.357 0.232 3.000 1.00 . A A . 210 LYS HE3 1 1
1 1290 1 1 82 LYS HG2 H 10.228 0.019 0.080 1.00 . A A . 210 LYS HG2 1 1
1 1291 1 1 82 LYS HG3 H 9.868 1.665 0.554 1.00 . A A . 210 LYS HG3 1 1
1 1292 1 1 82 LYS HZ1 H 9.275 2.313 3.811 1.00 . A A . 210 LYS HZ1 1 1
1 1293 1 1 82 LYS HZ2 H 9.195 0.829 4.502 1.00 . A A . 210 LYS HZ2 1 1
1 1294 1 1 82 LYS HZ3 H 7.900 1.800 4.595 1.00 . A A . 210 LYS HZ3 1 1
1 1295 1 1 82 LYS N N 8.759 2.531 -1.862 1.00 . A A . 210 LYS N 1 1
1 1296 1 1 82 LYS NZ N 8.673 1.523 3.984 1.00 . A A . 210 LYS NZ 1 1
1 1297 1 1 82 LYS O O 7.694 -0.729 -3.061 1.00 . A A . 210 LYS O 1 1
1 1298 1 1 83 ILE C C 6.259 1.469 -5.883 1.00 . A A . 211 ILE C 1 1
1 1299 1 1 83 ILE CA C 5.874 0.861 -4.531 1.00 . A A . 211 ILE CA 1 1
1 1300 1 1 83 ILE CB C 4.385 0.950 -4.188 1.00 . A A . 211 ILE CB 1 1
1 1301 1 1 83 ILE CD1 C 2.392 2.570 -3.837 1.00 . A A . 211 ILE CD1 1 1
1 1302 1 1 83 ILE CG1 C 3.868 2.403 -4.218 1.00 . A A . 211 ILE CG1 1 1
1 1303 1 1 83 ILE CG2 C 4.153 0.348 -2.790 1.00 . A A . 211 ILE CG2 1 1
1 1304 1 1 83 ILE H H 6.668 2.220 -3.081 1.00 . A A . 211 ILE H 1 1
1 1305 1 1 83 ILE HA H 6.045 -0.201 -4.648 1.00 . A A . 211 ILE HA 1 1
1 1306 1 1 83 ILE HB H 3.869 0.346 -4.948 1.00 . A A . 211 ILE HB 1 1
1 1307 1 1 83 ILE HD11 H 1.736 2.140 -4.596 1.00 . A A . 211 ILE HD11 1 1
1 1308 1 1 83 ILE HD12 H 2.174 2.106 -2.882 1.00 . A A . 211 ILE HD12 1 1
1 1309 1 1 83 ILE HD13 H 2.174 3.631 -3.766 1.00 . A A . 211 ILE HD13 1 1
1 1310 1 1 83 ILE HG12 H 4.477 3.005 -3.539 1.00 . A A . 211 ILE HG12 1 1
1 1311 1 1 83 ILE HG13 H 4.001 2.809 -5.220 1.00 . A A . 211 ILE HG13 1 1
1 1312 1 1 83 ILE HG21 H 4.490 1.072 -2.059 1.00 . A A . 211 ILE HG21 1 1
1 1313 1 1 83 ILE HG22 H 3.098 0.175 -2.616 1.00 . A A . 211 ILE HG22 1 1
1 1314 1 1 83 ILE HG23 H 4.713 -0.578 -2.642 1.00 . A A . 211 ILE HG23 1 1
1 1315 1 1 83 ILE N N 6.763 1.276 -3.434 1.00 . A A . 211 ILE N 1 1
1 1316 1 1 83 ILE O O 5.459 1.525 -6.822 1.00 . A A . 211 ILE O 1 1
1 1317 1 1 84 GLY C C 7.659 3.760 -7.688 1.00 . A A . 212 GLY C 1 1
1 1318 1 1 84 GLY CA C 8.116 2.360 -7.249 1.00 . A A . 212 GLY CA 1 1
1 1319 1 1 84 GLY H H 8.100 1.815 -5.164 1.00 . A A . 212 GLY H 1 1
1 1320 1 1 84 GLY HA2 H 9.191 2.358 -7.123 1.00 . A A . 212 GLY HA2 1 1
1 1321 1 1 84 GLY HA3 H 7.868 1.661 -8.047 1.00 . A A . 212 GLY HA3 1 1
1 1322 1 1 84 GLY N N 7.519 1.891 -5.994 1.00 . A A . 212 GLY N 1 1
1 1323 1 1 84 GLY O O 7.851 4.146 -8.843 1.00 . A A . 212 GLY O 1 1
1 1324 1 1 85 ASP C C 7.028 7.026 -7.180 1.00 . A A . 213 ASP C 1 1
1 1325 1 1 85 ASP CA C 6.224 5.701 -7.088 1.00 . A A . 213 ASP CA 1 1
1 1326 1 1 85 ASP CB C 5.035 5.755 -6.122 1.00 . A A . 213 ASP CB 1 1
1 1327 1 1 85 ASP CG C 3.762 6.156 -6.867 1.00 . A A . 213 ASP CG 1 1
1 1328 1 1 85 ASP H H 6.891 4.097 -5.864 1.00 . A A . 213 ASP H 1 1
1 1329 1 1 85 ASP HA H 5.757 5.555 -8.059 1.00 . A A . 213 ASP HA 1 1
1 1330 1 1 85 ASP HB2 H 4.869 4.776 -5.654 1.00 . A A . 213 ASP HB2 1 1
1 1331 1 1 85 ASP HB3 H 5.240 6.472 -5.328 1.00 . A A . 213 ASP HB3 1 1
1 1332 1 1 85 ASP N N 7.004 4.498 -6.792 1.00 . A A . 213 ASP N 1 1
1 1333 1 1 85 ASP O O 8.241 7.072 -6.956 1.00 . A A . 213 ASP O 1 1
1 1334 1 1 85 ASP OD1 O 3.815 6.995 -7.795 1.00 . A A . 213 ASP OD1 1 1
1 1335 1 1 85 ASP OD2 O 2.679 5.705 -6.460 1.00 . A A . 213 ASP OD2 1 1
1 1336 1 1 86 ASP C C 7.630 10.156 -6.747 1.00 . A A . 214 ASP C 1 1
1 1337 1 1 86 ASP CA C 6.851 9.451 -7.882 1.00 . A A . 214 ASP CA 1 1
1 1338 1 1 86 ASP CB C 5.653 10.329 -8.327 1.00 . A A . 214 ASP CB 1 1
1 1339 1 1 86 ASP CG C 5.614 10.774 -9.797 1.00 . A A . 214 ASP CG 1 1
1 1340 1 1 86 ASP H H 5.339 7.959 -7.692 1.00 . A A . 214 ASP H 1 1
1 1341 1 1 86 ASP HA H 7.559 9.352 -8.697 1.00 . A A . 214 ASP HA 1 1
1 1342 1 1 86 ASP HB2 H 4.720 9.800 -8.124 1.00 . A A . 214 ASP HB2 1 1
1 1343 1 1 86 ASP HB3 H 5.639 11.239 -7.723 1.00 . A A . 214 ASP HB3 1 1
1 1344 1 1 86 ASP N N 6.337 8.109 -7.546 1.00 . A A . 214 ASP N 1 1
1 1345 1 1 86 ASP O O 7.488 9.796 -5.574 1.00 . A A . 214 ASP O 1 1
1 1346 1 1 86 ASP OD1 O 6.504 10.421 -10.610 1.00 . A A . 214 ASP OD1 1 1
1 1347 1 1 86 ASP OD2 O 4.654 11.513 -10.129 1.00 . A A . 214 ASP OD2 1 1
1 1348 1 1 87 PRO C C 8.650 12.644 -4.957 1.00 . A A . 215 PRO C 1 1
1 1349 1 1 87 PRO CA C 9.326 11.838 -6.086 1.00 . A A . 215 PRO CA 1 1
1 1350 1 1 87 PRO CB C 10.214 12.754 -6.928 1.00 . A A . 215 PRO CB 1 1
1 1351 1 1 87 PRO CD C 8.855 11.576 -8.411 1.00 . A A . 215 PRO CD 1 1
1 1352 1 1 87 PRO CG C 10.290 12.065 -8.276 1.00 . A A . 215 PRO CG 1 1
1 1353 1 1 87 PRO HA H 9.942 11.066 -5.630 1.00 . A A . 215 PRO HA 1 1
1 1354 1 1 87 PRO HB2 H 9.703 13.703 -7.076 1.00 . A A . 215 PRO HB2 1 1
1 1355 1 1 87 PRO HB3 H 11.200 12.882 -6.482 1.00 . A A . 215 PRO HB3 1 1
1 1356 1 1 87 PRO HD2 H 8.212 12.382 -8.765 1.00 . A A . 215 PRO HD2 1 1
1 1357 1 1 87 PRO HD3 H 8.851 10.753 -9.122 1.00 . A A . 215 PRO HD3 1 1
1 1358 1 1 87 PRO HG2 H 10.564 12.754 -9.077 1.00 . A A . 215 PRO HG2 1 1
1 1359 1 1 87 PRO HG3 H 10.971 11.211 -8.224 1.00 . A A . 215 PRO HG3 1 1
1 1360 1 1 87 PRO N N 8.444 11.185 -7.061 1.00 . A A . 215 PRO N 1 1
1 1361 1 1 87 PRO O O 9.180 12.682 -3.845 1.00 . A A . 215 PRO O 1 1
1 1362 1 1 88 GLU C C 5.606 13.637 -3.593 1.00 . A A . 216 GLU C 1 1
1 1363 1 1 88 GLU CA C 6.861 14.226 -4.262 1.00 . A A . 216 GLU CA 1 1
1 1364 1 1 88 GLU CB C 6.508 15.539 -4.979 1.00 . A A . 216 GLU CB 1 1
1 1365 1 1 88 GLU CD C 7.364 17.674 -6.043 1.00 . A A . 216 GLU CD 1 1
1 1366 1 1 88 GLU CG C 7.752 16.320 -5.422 1.00 . A A . 216 GLU CG 1 1
1 1367 1 1 88 GLU H H 7.164 13.264 -6.164 1.00 . A A . 216 GLU H 1 1
1 1368 1 1 88 GLU HA H 7.548 14.471 -3.449 1.00 . A A . 216 GLU HA 1 1
1 1369 1 1 88 GLU HB2 H 5.886 15.323 -5.848 1.00 . A A . 216 GLU HB2 1 1
1 1370 1 1 88 GLU HB3 H 5.926 16.162 -4.296 1.00 . A A . 216 GLU HB3 1 1
1 1371 1 1 88 GLU HG2 H 8.397 16.482 -4.551 1.00 . A A . 216 GLU HG2 1 1
1 1372 1 1 88 GLU HG3 H 8.318 15.729 -6.150 1.00 . A A . 216 GLU HG3 1 1
1 1373 1 1 88 GLU N N 7.514 13.300 -5.216 1.00 . A A . 216 GLU N 1 1
1 1374 1 1 88 GLU O O 5.270 13.968 -2.453 1.00 . A A . 216 GLU O 1 1
1 1375 1 1 88 GLU OE1 O 7.266 18.684 -5.301 1.00 . A A . 216 GLU OE1 1 1
1 1376 1 1 88 GLU OE2 O 7.152 17.746 -7.279 1.00 . A A . 216 GLU OE2 1 1
1 1377 1 1 89 ASN C C 3.583 10.730 -4.693 1.00 . A A . 217 ASN C 1 1
1 1378 1 1 89 ASN CA C 3.740 11.988 -3.856 1.00 . A A . 217 ASN CA 1 1
1 1379 1 1 89 ASN CB C 2.428 12.797 -3.947 1.00 . A A . 217 ASN CB 1 1
1 1380 1 1 89 ASN CG C 2.404 13.858 -5.036 1.00 . A A . 217 ASN CG 1 1
1 1381 1 1 89 ASN H H 5.280 12.514 -5.218 1.00 . A A . 217 ASN H 1 1
1 1382 1 1 89 ASN HA H 3.886 11.656 -2.828 1.00 . A A . 217 ASN HA 1 1
1 1383 1 1 89 ASN HB2 H 1.588 12.125 -4.122 1.00 . A A . 217 ASN HB2 1 1
1 1384 1 1 89 ASN HB3 H 2.232 13.227 -2.975 1.00 . A A . 217 ASN HB3 1 1
1 1385 1 1 89 ASN HD21 H 2.535 15.375 -3.706 1.00 . A A . 217 ASN HD21 1 1
1 1386 1 1 89 ASN HD22 H 2.439 15.824 -5.403 1.00 . A A . 217 ASN HD22 1 1
1 1387 1 1 89 ASN N N 4.913 12.746 -4.301 1.00 . A A . 217 ASN N 1 1
1 1388 1 1 89 ASN ND2 N 2.465 15.120 -4.679 1.00 . A A . 217 ASN ND2 1 1
1 1389 1 1 89 ASN O O 3.895 10.738 -5.886 1.00 . A A . 217 ASN O 1 1
1 1390 1 1 89 ASN OD1 O 2.339 13.566 -6.225 1.00 . A A . 217 ASN OD1 1 1
1 1391 1 1 90 PRO C C 1.459 8.801 -5.745 1.00 . A A . 218 PRO C 1 1
1 1392 1 1 90 PRO CA C 2.682 8.497 -4.869 1.00 . A A . 218 PRO CA 1 1
1 1393 1 1 90 PRO CB C 2.394 7.422 -3.832 1.00 . A A . 218 PRO CB 1 1
1 1394 1 1 90 PRO CD C 2.558 9.546 -2.731 1.00 . A A . 218 PRO CD 1 1
1 1395 1 1 90 PRO CG C 1.814 8.222 -2.662 1.00 . A A . 218 PRO CG 1 1
1 1396 1 1 90 PRO HA H 3.527 8.210 -5.492 1.00 . A A . 218 PRO HA 1 1
1 1397 1 1 90 PRO HB2 H 1.728 6.687 -4.254 1.00 . A A . 218 PRO HB2 1 1
1 1398 1 1 90 PRO HB3 H 3.298 6.917 -3.515 1.00 . A A . 218 PRO HB3 1 1
1 1399 1 1 90 PRO HD2 H 1.883 10.360 -2.469 1.00 . A A . 218 PRO HD2 1 1
1 1400 1 1 90 PRO HD3 H 3.402 9.521 -2.045 1.00 . A A . 218 PRO HD3 1 1
1 1401 1 1 90 PRO HG2 H 0.753 8.396 -2.816 1.00 . A A . 218 PRO HG2 1 1
1 1402 1 1 90 PRO HG3 H 1.992 7.759 -1.699 1.00 . A A . 218 PRO HG3 1 1
1 1403 1 1 90 PRO N N 3.031 9.665 -4.104 1.00 . A A . 218 PRO N 1 1
1 1404 1 1 90 PRO O O 0.413 9.230 -5.245 1.00 . A A . 218 PRO O 1 1
1 1405 1 1 91 LYS C C -0.576 7.289 -7.440 1.00 . A A . 219 LYS C 1 1
1 1406 1 1 91 LYS CA C 0.368 8.394 -7.918 1.00 . A A . 219 LYS CA 1 1
1 1407 1 1 91 LYS CB C 0.837 8.128 -9.358 1.00 . A A . 219 LYS CB 1 1
1 1408 1 1 91 LYS CD C 0.957 10.630 -10.051 1.00 . A A . 219 LYS CD 1 1
1 1409 1 1 91 LYS CE C 1.118 11.462 -8.768 1.00 . A A . 219 LYS CE 1 1
1 1410 1 1 91 LYS CG C 1.654 9.259 -10.009 1.00 . A A . 219 LYS CG 1 1
1 1411 1 1 91 LYS H H 2.425 8.115 -7.382 1.00 . A A . 219 LYS H 1 1
1 1412 1 1 91 LYS HA H -0.212 9.316 -7.887 1.00 . A A . 219 LYS HA 1 1
1 1413 1 1 91 LYS HB2 H 1.437 7.215 -9.371 1.00 . A A . 219 LYS HB2 1 1
1 1414 1 1 91 LYS HB3 H -0.037 7.941 -9.979 1.00 . A A . 219 LYS HB3 1 1
1 1415 1 1 91 LYS HD2 H 1.357 11.199 -10.893 1.00 . A A . 219 LYS HD2 1 1
1 1416 1 1 91 LYS HD3 H -0.106 10.479 -10.239 1.00 . A A . 219 LYS HD3 1 1
1 1417 1 1 91 LYS HE2 H 0.175 11.993 -8.610 1.00 . A A . 219 LYS HE2 1 1
1 1418 1 1 91 LYS HE3 H 1.279 10.814 -7.900 1.00 . A A . 219 LYS HE3 1 1
1 1419 1 1 91 LYS HG2 H 2.616 9.355 -9.510 1.00 . A A . 219 LYS HG2 1 1
1 1420 1 1 91 LYS HG3 H 1.829 8.958 -11.039 1.00 . A A . 219 LYS HG3 1 1
1 1421 1 1 91 LYS HZ1 H 2.426 12.862 -7.972 1.00 . A A . 219 LYS HZ1 1 1
1 1422 1 1 91 LYS HZ2 H 2.058 13.149 -9.541 1.00 . A A . 219 LYS HZ2 1 1
1 1423 1 1 91 LYS HZ3 H 3.107 11.960 -9.185 1.00 . A A . 219 LYS HZ3 1 1
1 1424 1 1 91 LYS N N 1.542 8.500 -7.042 1.00 . A A . 219 LYS N 1 1
1 1425 1 1 91 LYS NZ N 2.251 12.419 -8.872 1.00 . A A . 219 LYS NZ 1 1
1 1426 1 1 91 LYS O O -1.790 7.408 -7.597 1.00 . A A . 219 LYS O 1 1
1 1427 1 1 92 ARG C C -1.725 5.573 -5.061 1.00 . A A . 220 ARG C 1 1
1 1428 1 1 92 ARG CA C -0.788 5.155 -6.175 1.00 . A A . 220 ARG CA 1 1
1 1429 1 1 92 ARG CB C 0.152 4.057 -5.682 1.00 . A A . 220 ARG CB 1 1
1 1430 1 1 92 ARG CD C -0.309 2.334 -7.525 1.00 . A A . 220 ARG CD 1 1
1 1431 1 1 92 ARG CG C 0.721 3.263 -6.863 1.00 . A A . 220 ARG CG 1 1
1 1432 1 1 92 ARG CZ C -1.261 2.039 -9.821 1.00 . A A . 220 ARG CZ 1 1
1 1433 1 1 92 ARG H H 0.979 6.222 -6.721 1.00 . A A . 220 ARG H 1 1
1 1434 1 1 92 ARG HA H -1.396 4.691 -6.926 1.00 . A A . 220 ARG HA 1 1
1 1435 1 1 92 ARG HB2 H 0.953 4.546 -5.142 1.00 . A A . 220 ARG HB2 1 1
1 1436 1 1 92 ARG HB3 H -0.365 3.383 -4.995 1.00 . A A . 220 ARG HB3 1 1
1 1437 1 1 92 ARG HD2 H -0.042 1.302 -7.291 1.00 . A A . 220 ARG HD2 1 1
1 1438 1 1 92 ARG HD3 H -1.294 2.521 -7.097 1.00 . A A . 220 ARG HD3 1 1
1 1439 1 1 92 ARG HE H 0.434 2.983 -9.419 1.00 . A A . 220 ARG HE 1 1
1 1440 1 1 92 ARG HG2 H 1.100 3.998 -7.555 1.00 . A A . 220 ARG HG2 1 1
1 1441 1 1 92 ARG HG3 H 1.585 2.670 -6.576 1.00 . A A . 220 ARG HG3 1 1
1 1442 1 1 92 ARG HH11 H -2.578 1.363 -8.453 1.00 . A A . 220 ARG HH11 1 1
1 1443 1 1 92 ARG HH12 H -2.949 1.046 -10.136 1.00 . A A . 220 ARG HH12 1 1
1 1444 1 1 92 ARG HH21 H -0.215 2.460 -11.471 1.00 . A A . 220 ARG HH21 1 1
1 1445 1 1 92 ARG HH22 H -1.805 1.751 -11.718 1.00 . A A . 220 ARG HH22 1 1
1 1446 1 1 92 ARG N N -0.036 6.258 -6.780 1.00 . A A . 220 ARG N 1 1
1 1447 1 1 92 ARG NE N -0.350 2.511 -8.989 1.00 . A A . 220 ARG NE 1 1
1 1448 1 1 92 ARG NH1 N -2.328 1.411 -9.428 1.00 . A A . 220 ARG NH1 1 1
1 1449 1 1 92 ARG NH2 N -1.122 2.166 -11.104 1.00 . A A . 220 ARG NH2 1 1
1 1450 1 1 92 ARG O O -2.726 4.893 -4.943 1.00 . A A . 220 ARG O 1 1
1 1451 1 1 93 ILE C C -2.701 8.113 -2.560 1.00 . A A . 221 ILE C 1 1
1 1452 1 1 93 ILE CA C -2.078 6.743 -2.922 1.00 . A A . 221 ILE CA 1 1
1 1453 1 1 93 ILE CB C -1.225 6.171 -1.766 1.00 . A A . 221 ILE CB 1 1
1 1454 1 1 93 ILE CD1 C 0.200 4.158 -0.973 1.00 . A A . 221 ILE CD1 1 1
1 1455 1 1 93 ILE CG1 C -0.512 4.865 -2.135 1.00 . A A . 221 ILE CG1 1 1
1 1456 1 1 93 ILE CG2 C -2.159 5.905 -0.585 1.00 . A A . 221 ILE CG2 1 1
1 1457 1 1 93 ILE H H -0.558 7.082 -4.462 1.00 . A A . 221 ILE H 1 1
1 1458 1 1 93 ILE HA H -2.914 6.074 -2.912 1.00 . A A . 221 ILE HA 1 1
1 1459 1 1 93 ILE HB H -0.472 6.883 -1.461 1.00 . A A . 221 ILE HB 1 1
1 1460 1 1 93 ILE HD11 H -0.529 3.631 -0.359 1.00 . A A . 221 ILE HD11 1 1
1 1461 1 1 93 ILE HD12 H 0.892 3.431 -1.389 1.00 . A A . 221 ILE HD12 1 1
1 1462 1 1 93 ILE HD13 H 0.735 4.876 -0.344 1.00 . A A . 221 ILE HD13 1 1
1 1463 1 1 93 ILE HG12 H -1.212 4.173 -2.582 1.00 . A A . 221 ILE HG12 1 1
1 1464 1 1 93 ILE HG13 H 0.203 5.100 -2.903 1.00 . A A . 221 ILE HG13 1 1
1 1465 1 1 93 ILE HG21 H -2.907 5.165 -0.891 1.00 . A A . 221 ILE HG21 1 1
1 1466 1 1 93 ILE HG22 H -1.598 5.544 0.276 1.00 . A A . 221 ILE HG22 1 1
1 1467 1 1 93 ILE HG23 H -2.651 6.825 -0.292 1.00 . A A . 221 ILE HG23 1 1
1 1468 1 1 93 ILE N N -1.416 6.593 -4.249 1.00 . A A . 221 ILE N 1 1
1 1469 1 1 93 ILE O O -3.878 8.192 -2.179 1.00 . A A . 221 ILE O 1 1
1 1470 1 1 94 LYS C C -3.294 11.172 -1.744 1.00 . A A . 222 LYS C 1 1
1 1471 1 1 94 LYS CA C -2.125 10.212 -1.457 1.00 . A A . 222 LYS CA 1 1
1 1472 1 1 94 LYS CB C -0.796 10.889 -1.070 1.00 . A A . 222 LYS CB 1 1
1 1473 1 1 94 LYS CD C 0.290 11.907 1.054 1.00 . A A . 222 LYS CD 1 1
1 1474 1 1 94 LYS CE C 1.568 12.324 0.318 1.00 . A A . 222 LYS CE 1 1
1 1475 1 1 94 LYS CG C -0.946 11.830 0.143 1.00 . A A . 222 LYS CG 1 1
1 1476 1 1 94 LYS H H -0.983 9.127 -2.920 1.00 . A A . 222 LYS H 1 1
1 1477 1 1 94 LYS HA H -2.420 9.657 -0.572 1.00 . A A . 222 LYS HA 1 1
1 1478 1 1 94 LYS HB2 H -0.084 10.100 -0.815 1.00 . A A . 222 LYS HB2 1 1
1 1479 1 1 94 LYS HB3 H -0.405 11.452 -1.921 1.00 . A A . 222 LYS HB3 1 1
1 1480 1 1 94 LYS HD2 H 0.075 12.631 1.843 1.00 . A A . 222 LYS HD2 1 1
1 1481 1 1 94 LYS HD3 H 0.452 10.931 1.520 1.00 . A A . 222 LYS HD3 1 1
1 1482 1 1 94 LYS HE2 H 1.844 11.532 -0.384 1.00 . A A . 222 LYS HE2 1 1
1 1483 1 1 94 LYS HE3 H 1.369 13.231 -0.260 1.00 . A A . 222 LYS HE3 1 1
1 1484 1 1 94 LYS HG2 H -1.190 12.829 -0.215 1.00 . A A . 222 LYS HG2 1 1
1 1485 1 1 94 LYS HG3 H -1.776 11.491 0.759 1.00 . A A . 222 LYS HG3 1 1
1 1486 1 1 94 LYS HZ1 H 2.846 11.779 1.884 1.00 . A A . 222 LYS HZ1 1 1
1 1487 1 1 94 LYS HZ2 H 2.484 13.376 1.849 1.00 . A A . 222 LYS HZ2 1 1
1 1488 1 1 94 LYS HZ3 H 3.549 12.771 0.777 1.00 . A A . 222 LYS HZ3 1 1
1 1489 1 1 94 LYS N N -1.895 9.182 -2.494 1.00 . A A . 222 LYS N 1 1
1 1490 1 1 94 LYS NZ N 2.685 12.573 1.269 1.00 . A A . 222 LYS NZ 1 1
1 1491 1 1 94 LYS O O -3.372 11.768 -2.819 1.00 . A A . 222 LYS O 1 1
1 1492 1 1 95 THR C C -6.509 12.083 -1.587 1.00 . A A . 223 THR C 1 1
1 1493 1 1 95 THR CA C -5.317 12.284 -0.653 1.00 . A A . 223 THR CA 1 1
1 1494 1 1 95 THR CB C -4.827 13.746 -0.633 1.00 . A A . 223 THR CB 1 1
1 1495 1 1 95 THR CG2 C -5.920 14.741 -0.251 1.00 . A A . 223 THR CG2 1 1
1 1496 1 1 95 THR H H -4.059 10.785 0.089 1.00 . A A . 223 THR H 1 1
1 1497 1 1 95 THR HA H -5.751 12.085 0.312 1.00 . A A . 223 THR HA 1 1
1 1498 1 1 95 THR HB H -4.432 14.008 -1.614 1.00 . A A . 223 THR HB 1 1
1 1499 1 1 95 THR HG1 H -3.368 14.760 0.130 1.00 . A A . 223 THR HG1 1 1
1 1500 1 1 95 THR HG21 H -5.500 15.746 -0.171 1.00 . A A . 223 THR HG21 1 1
1 1501 1 1 95 THR HG22 H -6.366 14.460 0.700 1.00 . A A . 223 THR HG22 1 1
1 1502 1 1 95 THR HG23 H -6.678 14.750 -1.026 1.00 . A A . 223 THR HG23 1 1
1 1503 1 1 95 THR N N -4.180 11.343 -0.753 1.00 . A A . 223 THR N 1 1
1 1504 1 1 95 THR O O -7.649 12.160 -1.107 1.00 . A A . 223 THR O 1 1
1 1505 1 1 95 THR OG1 O -3.809 13.915 0.332 1.00 . A A . 223 THR OG1 1 1
1 1506 1 1 96 VAL C C -7.527 13.420 -4.394 1.00 . A A . 224 VAL C 1 1
1 1507 1 1 96 VAL CA C -7.048 11.991 -4.093 1.00 . A A . 224 VAL CA 1 1
1 1508 1 1 96 VAL CB C -8.134 10.904 -4.263 1.00 . A A . 224 VAL CB 1 1
1 1509 1 1 96 VAL CG1 C -9.446 11.125 -3.496 1.00 . A A . 224 VAL CG1 1 1
1 1510 1 1 96 VAL CG2 C -8.472 10.732 -5.749 1.00 . A A . 224 VAL CG2 1 1
1 1511 1 1 96 VAL H H -5.235 11.727 -3.058 1.00 . A A . 224 VAL H 1 1
1 1512 1 1 96 VAL HA H -6.336 11.783 -4.892 1.00 . A A . 224 VAL HA 1 1
1 1513 1 1 96 VAL HB H -7.716 9.960 -3.924 1.00 . A A . 224 VAL HB 1 1
1 1514 1 1 96 VAL HG11 H -9.810 12.143 -3.580 1.00 . A A . 224 VAL HG11 1 1
1 1515 1 1 96 VAL HG12 H -10.209 10.497 -3.935 1.00 . A A . 224 VAL HG12 1 1
1 1516 1 1 96 VAL HG13 H -9.330 10.842 -2.445 1.00 . A A . 224 VAL HG13 1 1
1 1517 1 1 96 VAL HG21 H -9.161 9.898 -5.876 1.00 . A A . 224 VAL HG21 1 1
1 1518 1 1 96 VAL HG22 H -8.931 11.637 -6.149 1.00 . A A . 224 VAL HG22 1 1
1 1519 1 1 96 VAL HG23 H -7.568 10.508 -6.319 1.00 . A A . 224 VAL HG23 1 1
1 1520 1 1 96 VAL N N -6.229 11.838 -2.872 1.00 . A A . 224 VAL N 1 1
1 1521 1 1 96 VAL O O -7.265 13.926 -5.487 1.00 . A A . 224 VAL O 1 1
1 1522 1 1 97 ARG C C -8.565 16.251 -2.281 1.00 . A A . 225 ARG C 1 1
1 1523 1 1 97 ARG CA C -8.729 15.460 -3.579 1.00 . A A . 225 ARG CA 1 1
1 1524 1 1 97 ARG CB C -10.205 15.439 -4.039 1.00 . A A . 225 ARG CB 1 1
1 1525 1 1 97 ARG CD C -11.859 14.947 -5.921 1.00 . A A . 225 ARG CD 1 1
1 1526 1 1 97 ARG CG C -10.392 14.906 -5.472 1.00 . A A . 225 ARG CG 1 1
1 1527 1 1 97 ARG CZ C -13.590 16.692 -6.394 1.00 . A A . 225 ARG CZ 1 1
1 1528 1 1 97 ARG H H -8.356 13.581 -2.578 1.00 . A A . 225 ARG H 1 1
1 1529 1 1 97 ARG HA H -8.152 16.000 -4.333 1.00 . A A . 225 ARG HA 1 1
1 1530 1 1 97 ARG HB2 H -10.791 14.819 -3.358 1.00 . A A . 225 ARG HB2 1 1
1 1531 1 1 97 ARG HB3 H -10.597 16.456 -3.993 1.00 . A A . 225 ARG HB3 1 1
1 1532 1 1 97 ARG HD2 H -11.934 14.414 -6.874 1.00 . A A . 225 ARG HD2 1 1
1 1533 1 1 97 ARG HD3 H -12.470 14.421 -5.184 1.00 . A A . 225 ARG HD3 1 1
1 1534 1 1 97 ARG HE H -11.682 17.075 -6.010 1.00 . A A . 225 ARG HE 1 1
1 1535 1 1 97 ARG HG2 H -9.781 15.487 -6.167 1.00 . A A . 225 ARG HG2 1 1
1 1536 1 1 97 ARG HG3 H -10.063 13.868 -5.509 1.00 . A A . 225 ARG HG3 1 1
1 1537 1 1 97 ARG HH11 H -14.354 14.844 -6.469 1.00 . A A . 225 ARG HH11 1 1
1 1538 1 1 97 ARG HH12 H -15.481 16.138 -6.789 1.00 . A A . 225 ARG HH12 1 1
1 1539 1 1 97 ARG HH21 H -13.182 18.660 -6.399 1.00 . A A . 225 ARG HH21 1 1
1 1540 1 1 97 ARG HH22 H -14.834 18.231 -6.744 1.00 . A A . 225 ARG HH22 1 1
1 1541 1 1 97 ARG N N -8.195 14.086 -3.442 1.00 . A A . 225 ARG N 1 1
1 1542 1 1 97 ARG NE N -12.353 16.329 -6.103 1.00 . A A . 225 ARG NE 1 1
1 1543 1 1 97 ARG NH1 N -14.552 15.827 -6.564 1.00 . A A . 225 ARG NH1 1 1
1 1544 1 1 97 ARG NH2 N -13.889 17.952 -6.526 1.00 . A A . 225 ARG NH2 1 1
1 1545 1 1 97 ARG O O -7.780 17.196 -2.227 1.00 . A A . 225 ARG O 1 1
1 1546 1 1 98 SER C C -9.544 15.271 1.208 1.00 . A A . 226 SER C 1 1
1 1547 1 1 98 SER CA C -9.135 16.325 0.150 1.00 . A A . 226 SER CA 1 1
1 1548 1 1 98 SER CB C -9.959 17.620 0.287 1.00 . A A . 226 SER CB 1 1
1 1549 1 1 98 SER H H -9.936 15.085 -1.401 1.00 . A A . 226 SER H 1 1
1 1550 1 1 98 SER HA H -8.088 16.570 0.329 1.00 . A A . 226 SER HA 1 1
1 1551 1 1 98 SER HB2 H -9.889 18.184 -0.645 1.00 . A A . 226 SER HB2 1 1
1 1552 1 1 98 SER HB3 H -11.009 17.377 0.460 1.00 . A A . 226 SER HB3 1 1
1 1553 1 1 98 SER HG H -10.001 19.258 1.366 1.00 . A A . 226 SER HG 1 1
1 1554 1 1 98 SER N N -9.260 15.813 -1.228 1.00 . A A . 226 SER N 1 1
1 1555 1 1 98 SER O O -9.973 15.614 2.316 1.00 . A A . 226 SER O 1 1
1 1556 1 1 98 SER OG O -9.455 18.443 1.332 1.00 . A A . 226 SER OG 1 1
1 1557 1 1 99 LYS C C -9.200 12.014 2.427 1.00 . A A . 227 LYS C 1 1
1 1558 1 1 99 LYS CA C -10.143 12.883 1.604 1.00 . A A . 227 LYS CA 1 1
1 1559 1 1 99 LYS CB C -11.036 12.066 0.670 1.00 . A A . 227 LYS CB 1 1
1 1560 1 1 99 LYS CD C -13.002 10.531 0.568 1.00 . A A . 227 LYS CD 1 1
1 1561 1 1 99 LYS CE C -13.774 9.398 1.252 1.00 . A A . 227 LYS CE 1 1
1 1562 1 1 99 LYS CG C -11.913 11.092 1.470 1.00 . A A . 227 LYS CG 1 1
1 1563 1 1 99 LYS H H -9.042 13.740 -0.024 1.00 . A A . 227 LYS H 1 1
1 1564 1 1 99 LYS HA H -10.839 13.317 2.320 1.00 . A A . 227 LYS HA 1 1
1 1565 1 1 99 LYS HB2 H -11.670 12.753 0.118 1.00 . A A . 227 LYS HB2 1 1
1 1566 1 1 99 LYS HB3 H -10.438 11.507 -0.048 1.00 . A A . 227 LYS HB3 1 1
1 1567 1 1 99 LYS HD2 H -13.681 11.330 0.278 1.00 . A A . 227 LYS HD2 1 1
1 1568 1 1 99 LYS HD3 H -12.520 10.161 -0.321 1.00 . A A . 227 LYS HD3 1 1
1 1569 1 1 99 LYS HE2 H -13.087 8.577 1.470 1.00 . A A . 227 LYS HE2 1 1
1 1570 1 1 99 LYS HE3 H -14.149 9.775 2.201 1.00 . A A . 227 LYS HE3 1 1
1 1571 1 1 99 LYS HG2 H -11.299 10.280 1.856 1.00 . A A . 227 LYS HG2 1 1
1 1572 1 1 99 LYS HG3 H -12.381 11.610 2.306 1.00 . A A . 227 LYS HG3 1 1
1 1573 1 1 99 LYS HZ1 H -15.419 8.179 0.907 1.00 . A A . 227 LYS HZ1 1 1
1 1574 1 1 99 LYS HZ2 H -14.611 8.552 -0.457 1.00 . A A . 227 LYS HZ2 1 1
1 1575 1 1 99 LYS HZ3 H -15.574 9.666 0.253 1.00 . A A . 227 LYS HZ3 1 1
1 1576 1 1 99 LYS N N -9.484 13.972 0.856 1.00 . A A . 227 LYS N 1 1
1 1577 1 1 99 LYS NZ N -14.916 8.920 0.430 1.00 . A A . 227 LYS NZ 1 1
1 1578 1 1 99 LYS O O -9.314 12.001 3.655 1.00 . A A . 227 LYS O 1 1
1 1579 1 1 100 GLY C C -6.366 9.646 1.861 1.00 . A A . 228 GLY C 1 1
1 1580 1 1 100 GLY CA C -7.645 10.155 2.486 1.00 . A A . 228 GLY CA 1 1
1 1581 1 1 100 GLY H H -8.235 11.335 0.770 1.00 . A A . 228 GLY H 1 1
1 1582 1 1 100 GLY HA2 H -7.431 10.435 3.498 1.00 . A A . 228 GLY HA2 1 1
1 1583 1 1 100 GLY HA3 H -8.321 9.301 2.567 1.00 . A A . 228 GLY HA3 1 1
1 1584 1 1 100 GLY N N -8.305 11.262 1.781 1.00 . A A . 228 GLY N 1 1
1 1585 1 1 100 GLY O O -5.391 10.359 1.639 1.00 . A A . 228 GLY O 1 1
1 1586 1 1 101 TYR C C -6.496 6.804 -0.133 1.00 . A A . 229 TYR C 1 1
1 1587 1 1 101 TYR CA C -5.544 7.597 0.743 1.00 . A A . 229 TYR CA 1 1
1 1588 1 1 101 TYR CB C -4.671 6.725 1.656 1.00 . A A . 229 TYR CB 1 1
1 1589 1 1 101 TYR CD1 C -3.094 8.653 2.183 1.00 . A A . 229 TYR CD1 1 1
1 1590 1 1 101 TYR CD2 C -3.369 6.869 3.809 1.00 . A A . 229 TYR CD2 1 1
1 1591 1 1 101 TYR CE1 C -2.397 9.424 3.118 1.00 . A A . 229 TYR CE1 1 1
1 1592 1 1 101 TYR CE2 C -2.594 7.598 4.728 1.00 . A A . 229 TYR CE2 1 1
1 1593 1 1 101 TYR CG C -3.678 7.430 2.557 1.00 . A A . 229 TYR CG 1 1
1 1594 1 1 101 TYR CZ C -2.185 8.914 4.411 1.00 . A A . 229 TYR CZ 1 1
1 1595 1 1 101 TYR H H -7.194 7.828 1.936 1.00 . A A . 229 TYR H 1 1
1 1596 1 1 101 TYR HA H -4.971 8.238 0.097 1.00 . A A . 229 TYR HA 1 1
1 1597 1 1 101 TYR HB2 H -5.371 6.231 2.325 1.00 . A A . 229 TYR HB2 1 1
1 1598 1 1 101 TYR HB3 H -4.156 5.969 1.080 1.00 . A A . 229 TYR HB3 1 1
1 1599 1 1 101 TYR HD1 H -3.228 9.040 1.194 1.00 . A A . 229 TYR HD1 1 1
1 1600 1 1 101 TYR HD2 H -3.717 5.880 4.062 1.00 . A A . 229 TYR HD2 1 1
1 1601 1 1 101 TYR HE1 H -2.020 10.398 2.856 1.00 . A A . 229 TYR HE1 1 1
1 1602 1 1 101 TYR HE2 H -2.297 7.133 5.651 1.00 . A A . 229 TYR HE2 1 1
1 1603 1 1 101 TYR HH H -1.343 10.564 4.948 1.00 . A A . 229 TYR HH 1 1
1 1604 1 1 101 TYR N N -6.411 8.362 1.582 1.00 . A A . 229 TYR N 1 1
1 1605 1 1 101 TYR O O -7.187 5.902 0.338 1.00 . A A . 229 TYR O 1 1
1 1606 1 1 101 TYR OH O -1.542 9.682 5.314 1.00 . A A . 229 TYR OH 1 1
1 1607 1 1 102 LEU C C -5.989 5.460 -2.883 1.00 . A A . 230 LEU C 1 1
1 1608 1 1 102 LEU CA C -7.169 6.239 -2.371 1.00 . A A . 230 LEU CA 1 1
1 1609 1 1 102 LEU CB C -7.849 6.946 -3.569 1.00 . A A . 230 LEU CB 1 1
1 1610 1 1 102 LEU CD1 C -8.911 4.868 -4.628 1.00 . A A . 230 LEU CD1 1 1
1 1611 1 1 102 LEU CD2 C -8.382 6.764 -6.093 1.00 . A A . 230 LEU CD2 1 1
1 1612 1 1 102 LEU CG C -7.971 6.042 -4.827 1.00 . A A . 230 LEU CG 1 1
1 1613 1 1 102 LEU H H -5.911 7.867 -1.736 1.00 . A A . 230 LEU H 1 1
1 1614 1 1 102 LEU HA H -7.850 5.529 -1.871 1.00 . A A . 230 LEU HA 1 1
1 1615 1 1 102 LEU HB2 H -8.827 7.316 -3.271 1.00 . A A . 230 LEU HB2 1 1
1 1616 1 1 102 LEU HB3 H -7.232 7.799 -3.848 1.00 . A A . 230 LEU HB3 1 1
1 1617 1 1 102 LEU HD11 H -8.568 4.235 -3.808 1.00 . A A . 230 LEU HD11 1 1
1 1618 1 1 102 LEU HD12 H -8.875 4.263 -5.525 1.00 . A A . 230 LEU HD12 1 1
1 1619 1 1 102 LEU HD13 H -9.925 5.220 -4.448 1.00 . A A . 230 LEU HD13 1 1
1 1620 1 1 102 LEU HD21 H -9.384 7.177 -5.996 1.00 . A A . 230 LEU HD21 1 1
1 1621 1 1 102 LEU HD22 H -8.334 6.039 -6.911 1.00 . A A . 230 LEU HD22 1 1
1 1622 1 1 102 LEU HD23 H -7.644 7.537 -6.299 1.00 . A A . 230 LEU HD23 1 1
1 1623 1 1 102 LEU HG H -7.007 5.626 -5.086 1.00 . A A . 230 LEU HG 1 1
1 1624 1 1 102 LEU N N -6.593 7.176 -1.406 1.00 . A A . 230 LEU N 1 1
1 1625 1 1 102 LEU O O -5.129 6.045 -3.536 1.00 . A A . 230 LEU O 1 1
1 1626 1 1 103 PHE C C -5.728 3.148 -4.914 1.00 . A A . 231 PHE C 1 1
1 1627 1 1 103 PHE CA C -5.117 3.360 -3.537 1.00 . A A . 231 PHE CA 1 1
1 1628 1 1 103 PHE CB C -4.704 2.123 -2.805 1.00 . A A . 231 PHE CB 1 1
1 1629 1 1 103 PHE CD1 C -3.528 0.874 -4.611 1.00 . A A . 231 PHE CD1 1 1
1 1630 1 1 103 PHE CD2 C -2.251 1.635 -2.678 1.00 . A A . 231 PHE CD2 1 1
1 1631 1 1 103 PHE CE1 C -2.361 0.381 -5.190 1.00 . A A . 231 PHE CE1 1 1
1 1632 1 1 103 PHE CE2 C -1.094 1.059 -3.232 1.00 . A A . 231 PHE CE2 1 1
1 1633 1 1 103 PHE CG C -3.472 1.493 -3.360 1.00 . A A . 231 PHE CG 1 1
1 1634 1 1 103 PHE CZ C -1.166 0.387 -4.461 1.00 . A A . 231 PHE CZ 1 1
1 1635 1 1 103 PHE H H -6.771 3.686 -2.235 1.00 . A A . 231 PHE H 1 1
1 1636 1 1 103 PHE HA H -4.194 3.911 -3.633 1.00 . A A . 231 PHE HA 1 1
1 1637 1 1 103 PHE HB2 H -4.431 2.493 -1.846 1.00 . A A . 231 PHE HB2 1 1
1 1638 1 1 103 PHE HB3 H -5.523 1.427 -2.719 1.00 . A A . 231 PHE HB3 1 1
1 1639 1 1 103 PHE HD1 H -4.459 0.800 -5.143 1.00 . A A . 231 PHE HD1 1 1
1 1640 1 1 103 PHE HD2 H -2.211 2.177 -1.734 1.00 . A A . 231 PHE HD2 1 1
1 1641 1 1 103 PHE HE1 H -2.409 0.002 -6.194 1.00 . A A . 231 PHE HE1 1 1
1 1642 1 1 103 PHE HE2 H -0.153 1.112 -2.713 1.00 . A A . 231 PHE HE2 1 1
1 1643 1 1 103 PHE HZ H -0.308 -0.128 -4.843 1.00 . A A . 231 PHE HZ 1 1
1 1644 1 1 103 PHE N N -6.011 4.144 -2.722 1.00 . A A . 231 PHE N 1 1
1 1645 1 1 103 PHE O O -6.766 2.513 -5.052 1.00 . A A . 231 PHE O 1 1
1 1646 1 1 104 VAL C C -5.438 2.347 -7.999 1.00 . A A . 232 VAL C 1 1
1 1647 1 1 104 VAL CA C -5.614 3.724 -7.320 1.00 . A A . 232 VAL CA 1 1
1 1648 1 1 104 VAL CB C -4.951 4.870 -8.118 1.00 . A A . 232 VAL CB 1 1
1 1649 1 1 104 VAL CG1 C -4.905 6.182 -7.318 1.00 . A A . 232 VAL CG1 1 1
1 1650 1 1 104 VAL CG2 C -3.572 4.406 -8.552 1.00 . A A . 232 VAL CG2 1 1
1 1651 1 1 104 VAL H H -4.380 4.386 -5.701 1.00 . A A . 232 VAL H 1 1
1 1652 1 1 104 VAL HA H -6.672 3.934 -7.307 1.00 . A A . 232 VAL HA 1 1
1 1653 1 1 104 VAL HB H -5.523 5.083 -9.019 1.00 . A A . 232 VAL HB 1 1
1 1654 1 1 104 VAL HG11 H -5.923 6.492 -7.087 1.00 . A A . 232 VAL HG11 1 1
1 1655 1 1 104 VAL HG12 H -4.354 6.069 -6.383 1.00 . A A . 232 VAL HG12 1 1
1 1656 1 1 104 VAL HG13 H -4.442 6.964 -7.918 1.00 . A A . 232 VAL HG13 1 1
1 1657 1 1 104 VAL HG21 H -3.712 3.766 -9.418 1.00 . A A . 232 VAL HG21 1 1
1 1658 1 1 104 VAL HG22 H -2.939 5.251 -8.820 1.00 . A A . 232 VAL HG22 1 1
1 1659 1 1 104 VAL HG23 H -3.124 3.811 -7.754 1.00 . A A . 232 VAL HG23 1 1
1 1660 1 1 104 VAL N N -5.129 3.738 -5.932 1.00 . A A . 232 VAL N 1 1
1 1661 1 1 104 VAL O O -4.623 1.524 -7.573 1.00 . A A . 232 VAL O 1 1
1 1662 1 1 105 LYS C C -5.155 1.602 -11.324 1.00 . A A . 233 LYS C 1 1
1 1663 1 1 105 LYS CA C -5.855 1.042 -10.083 1.00 . A A . 233 LYS CA 1 1
1 1664 1 1 105 LYS CB C -7.156 0.280 -10.395 1.00 . A A . 233 LYS CB 1 1
1 1665 1 1 105 LYS CD C -6.051 -2.060 -10.832 1.00 . A A . 233 LYS CD 1 1
1 1666 1 1 105 LYS CE C -6.523 -2.651 -9.493 1.00 . A A . 233 LYS CE 1 1
1 1667 1 1 105 LYS CG C -6.972 -0.932 -11.336 1.00 . A A . 233 LYS CG 1 1
1 1668 1 1 105 LYS H H -6.738 2.887 -9.420 1.00 . A A . 233 LYS H 1 1
1 1669 1 1 105 LYS HA H -5.161 0.333 -9.627 1.00 . A A . 233 LYS HA 1 1
1 1670 1 1 105 LYS HB2 H -7.602 -0.066 -9.460 1.00 . A A . 233 LYS HB2 1 1
1 1671 1 1 105 LYS HB3 H -7.865 0.966 -10.856 1.00 . A A . 233 LYS HB3 1 1
1 1672 1 1 105 LYS HD2 H -6.056 -2.844 -11.591 1.00 . A A . 233 LYS HD2 1 1
1 1673 1 1 105 LYS HD3 H -5.029 -1.694 -10.732 1.00 . A A . 233 LYS HD3 1 1
1 1674 1 1 105 LYS HE2 H -6.276 -1.950 -8.690 1.00 . A A . 233 LYS HE2 1 1
1 1675 1 1 105 LYS HE3 H -7.610 -2.764 -9.529 1.00 . A A . 233 LYS HE3 1 1
1 1676 1 1 105 LYS HG2 H -7.960 -1.363 -11.515 1.00 . A A . 233 LYS HG2 1 1
1 1677 1 1 105 LYS HG3 H -6.591 -0.578 -12.295 1.00 . A A . 233 LYS HG3 1 1
1 1678 1 1 105 LYS HZ1 H -6.153 -4.653 -9.932 1.00 . A A . 233 LYS HZ1 1 1
1 1679 1 1 105 LYS HZ2 H -6.212 -4.345 -8.333 1.00 . A A . 233 LYS HZ2 1 1
1 1680 1 1 105 LYS HZ3 H -4.886 -3.941 -9.198 1.00 . A A . 233 LYS HZ3 1 1
1 1681 1 1 105 LYS N N -6.130 2.138 -9.123 1.00 . A A . 233 LYS N 1 1
1 1682 1 1 105 LYS NZ N -5.902 -3.978 -9.223 1.00 . A A . 233 LYS NZ 1 1
1 1683 1 1 105 LYS O O -4.057 1.160 -11.663 1.00 . A A . 233 LYS O 1 1
1 1684 1 1 106 GLU C C -5.391 5.079 -12.308 1.00 . A A . 234 GLU C 1 1
1 1685 1 1 106 GLU CA C -5.015 3.647 -12.744 1.00 . A A . 234 GLU CA 1 1
1 1686 1 1 106 GLU CB C -5.289 3.375 -14.236 1.00 . A A . 234 GLU CB 1 1
1 1687 1 1 106 GLU CD C -6.967 3.164 -16.129 1.00 . A A . 234 GLU CD 1 1
1 1688 1 1 106 GLU CG C -6.754 3.575 -14.657 1.00 . A A . 234 GLU CG 1 1
1 1689 1 1 106 GLU H H -6.628 2.938 -11.569 1.00 . A A . 234 GLU H 1 1
1 1690 1 1 106 GLU HA H -3.939 3.543 -12.591 1.00 . A A . 234 GLU HA 1 1
1 1691 1 1 106 GLU HB2 H -4.660 4.037 -14.828 1.00 . A A . 234 GLU HB2 1 1
1 1692 1 1 106 GLU HB3 H -4.997 2.348 -14.459 1.00 . A A . 234 GLU HB3 1 1
1 1693 1 1 106 GLU HG2 H -7.404 2.973 -14.013 1.00 . A A . 234 GLU HG2 1 1
1 1694 1 1 106 GLU HG3 H -7.034 4.623 -14.524 1.00 . A A . 234 GLU HG3 1 1
1 1695 1 1 106 GLU N N -5.709 2.669 -11.891 1.00 . A A . 234 GLU N 1 1
1 1696 1 1 106 GLU O O -6.471 5.309 -11.752 1.00 . A A . 234 GLU O 1 1
1 1697 1 1 106 GLU OE1 O -6.429 3.837 -17.041 1.00 . A A . 234 GLU OE1 1 1
1 1698 1 1 106 GLU OE2 O -7.676 2.158 -16.391 1.00 . A A . 234 GLU OE2 1 1
1 1699 1 1 107 THR C C -5.552 8.362 -12.473 1.00 . A A . 235 THR C 1 1
1 1700 1 1 107 THR CA C -4.550 7.373 -11.852 1.00 . A A . 235 THR CA 1 1
1 1701 1 1 107 THR CB C -3.145 8.021 -11.771 1.00 . A A . 235 THR CB 1 1
1 1702 1 1 107 THR CG2 C -2.950 8.761 -10.444 1.00 . A A . 235 THR CG2 1 1
1 1703 1 1 107 THR H H -3.608 5.810 -12.942 1.00 . A A . 235 THR H 1 1
1 1704 1 1 107 THR HA H -4.889 7.199 -10.832 1.00 . A A . 235 THR HA 1 1
1 1705 1 1 107 THR HB H -3.015 8.717 -12.598 1.00 . A A . 235 THR HB 1 1
1 1706 1 1 107 THR HG1 H -1.277 7.528 -11.996 1.00 . A A . 235 THR HG1 1 1
1 1707 1 1 107 THR HG21 H -1.929 9.138 -10.353 1.00 . A A . 235 THR HG21 1 1
1 1708 1 1 107 THR HG22 H -3.177 8.075 -9.627 1.00 . A A . 235 THR HG22 1 1
1 1709 1 1 107 THR HG23 H -3.627 9.611 -10.386 1.00 . A A . 235 THR HG23 1 1
1 1710 1 1 107 THR N N -4.493 6.049 -12.514 1.00 . A A . 235 THR N 1 1
1 1711 1 1 107 THR O O -5.763 9.452 -11.933 1.00 . A A . 235 THR O 1 1
1 1712 1 1 107 THR OG1 O -2.114 7.048 -11.842 1.00 . A A . 235 THR OG1 1 1
1 1713 1 1 108 ASN C C -8.380 8.001 -14.783 1.00 . A A . 236 ASN C 1 1
1 1714 1 1 108 ASN CA C -7.181 8.838 -14.291 1.00 . A A . 236 ASN CA 1 1
1 1715 1 1 108 ASN CB C -6.467 9.550 -15.460 1.00 . A A . 236 ASN CB 1 1
1 1716 1 1 108 ASN CG C -7.418 10.343 -16.341 1.00 . A A . 236 ASN CG 1 1
1 1717 1 1 108 ASN H H -5.997 7.095 -13.975 1.00 . A A . 236 ASN H 1 1
1 1718 1 1 108 ASN HA H -7.565 9.597 -13.607 1.00 . A A . 236 ASN HA 1 1
1 1719 1 1 108 ASN HB2 H -5.716 10.233 -15.062 1.00 . A A . 236 ASN HB2 1 1
1 1720 1 1 108 ASN HB3 H -5.958 8.811 -16.080 1.00 . A A . 236 ASN HB3 1 1
1 1721 1 1 108 ASN HD21 H -7.846 11.684 -14.882 1.00 . A A . 236 ASN HD21 1 1
1 1722 1 1 108 ASN HD22 H -8.709 11.879 -16.408 1.00 . A A . 236 ASN HD22 1 1
1 1723 1 1 108 ASN N N -6.191 8.011 -13.594 1.00 . A A . 236 ASN N 1 1
1 1724 1 1 108 ASN ND2 N -8.044 11.373 -15.820 1.00 . A A . 236 ASN ND2 1 1
1 1725 1 1 108 ASN O O -8.207 7.049 -15.551 1.00 . A A . 236 ASN O 1 1
1 1726 1 1 108 ASN OD1 O -7.643 10.022 -17.500 1.00 . A A . 236 ASN OD1 1 1
1 1727 1 1 109 GLY C C -11.338 8.652 -16.138 1.00 . A A . 237 GLY C 1 1
1 1728 1 1 109 GLY CA C -10.855 7.857 -14.919 1.00 . A A . 237 GLY CA 1 1
1 1729 1 1 109 GLY H H -9.656 9.147 -13.714 1.00 . A A . 237 GLY H 1 1
1 1730 1 1 109 GLY HA2 H -10.736 6.809 -15.200 1.00 . A A . 237 GLY HA2 1 1
1 1731 1 1 109 GLY HA3 H -11.626 7.914 -14.150 1.00 . A A . 237 GLY HA3 1 1
1 1732 1 1 109 GLY N N -9.597 8.385 -14.374 1.00 . A A . 237 GLY N 1 1
1 1733 1 1 109 GLY O O -11.511 8.089 -17.225 1.00 . A A . 237 GLY O 1 1
1 1734 1 1 110 LEU C C -11.165 12.312 -16.660 1.00 . A A . 238 LEU C 1 1
1 1735 1 1 110 LEU CA C -11.834 10.964 -17.008 1.00 . A A . 238 LEU CA 1 1
1 1736 1 1 110 LEU CB C -13.374 11.037 -17.180 1.00 . A A . 238 LEU CB 1 1
1 1737 1 1 110 LEU CD1 C -15.396 11.485 -18.572 1.00 . A A . 238 LEU CD1 1 1
1 1738 1 1 110 LEU CD2 C -13.493 13.051 -18.773 1.00 . A A . 238 LEU CD2 1 1
1 1739 1 1 110 LEU CG C -13.870 11.592 -18.528 1.00 . A A . 238 LEU CG 1 1
1 1740 1 1 110 LEU H H -11.361 10.334 -15.035 1.00 . A A . 238 LEU H 1 1
1 1741 1 1 110 LEU HA H -11.397 10.628 -17.951 1.00 . A A . 238 LEU HA 1 1
1 1742 1 1 110 LEU HB2 H -13.775 10.026 -17.094 1.00 . A A . 238 LEU HB2 1 1
1 1743 1 1 110 LEU HB3 H -13.806 11.626 -16.369 1.00 . A A . 238 LEU HB3 1 1
1 1744 1 1 110 LEU HD11 H -15.840 12.101 -17.788 1.00 . A A . 238 LEU HD11 1 1
1 1745 1 1 110 LEU HD12 H -15.698 10.448 -18.422 1.00 . A A . 238 LEU HD12 1 1
1 1746 1 1 110 LEU HD13 H -15.759 11.821 -19.546 1.00 . A A . 238 LEU HD13 1 1
1 1747 1 1 110 LEU HD21 H -13.821 13.669 -17.938 1.00 . A A . 238 LEU HD21 1 1
1 1748 1 1 110 LEU HD22 H -13.970 13.407 -19.686 1.00 . A A . 238 LEU HD22 1 1
1 1749 1 1 110 LEU HD23 H -12.416 13.141 -18.899 1.00 . A A . 238 LEU HD23 1 1
1 1750 1 1 110 LEU HG H -13.457 10.985 -19.335 1.00 . A A . 238 LEU HG 1 1
1 1751 1 1 110 LEU N N -11.516 9.969 -15.965 1.00 . A A . 238 LEU N 1 1
1 1752 1 1 110 LEU O O -11.625 12.995 -15.715 1.00 . A A . 238 LEU O 1 1
2 1753 1 1 2 GLU C C -17.059 -19.274 -1.525 1.00 . A A . 130 GLU C 1 1
2 1754 1 1 2 GLU CA C -18.243 -20.258 -1.597 1.00 . A A . 130 GLU CA 1 1
2 1755 1 1 2 GLU CB C -18.063 -21.212 -2.794 1.00 . A A . 130 GLU CB 1 1
2 1756 1 1 2 GLU CD C -20.446 -21.868 -3.535 1.00 . A A . 130 GLU CD 1 1
2 1757 1 1 2 GLU CG C -19.112 -22.329 -2.913 1.00 . A A . 130 GLU CG 1 1
2 1758 1 1 2 GLU H H -19.648 -18.891 -2.425 1.00 . A A . 130 GLU H 1 1
2 1759 1 1 2 GLU HA H -18.207 -20.863 -0.689 1.00 . A A . 130 GLU HA 1 1
2 1760 1 1 2 GLU HB2 H -18.035 -20.636 -3.719 1.00 . A A . 130 GLU HB2 1 1
2 1761 1 1 2 GLU HB3 H -17.092 -21.695 -2.684 1.00 . A A . 130 GLU HB3 1 1
2 1762 1 1 2 GLU HG2 H -18.692 -23.112 -3.548 1.00 . A A . 130 GLU HG2 1 1
2 1763 1 1 2 GLU HG3 H -19.278 -22.769 -1.926 1.00 . A A . 130 GLU HG3 1 1
2 1764 1 1 2 GLU N N -19.535 -19.558 -1.674 1.00 . A A . 130 GLU N 1 1
2 1765 1 1 2 GLU O O -17.153 -18.129 -1.981 1.00 . A A . 130 GLU O 1 1
2 1766 1 1 2 GLU OE1 O -20.457 -21.399 -4.700 1.00 . A A . 130 GLU OE1 1 1
2 1767 1 1 2 GLU OE2 O -21.507 -22.002 -2.876 1.00 . A A . 130 GLU OE2 1 1
2 1768 1 1 3 ASP C C -13.982 -18.787 -2.250 1.00 . A A . 131 ASP C 1 1
2 1769 1 1 3 ASP CA C -14.688 -18.929 -0.885 1.00 . A A . 131 ASP CA 1 1
2 1770 1 1 3 ASP CB C -13.737 -19.514 0.171 1.00 . A A . 131 ASP CB 1 1
2 1771 1 1 3 ASP CG C -14.428 -19.813 1.513 1.00 . A A . 131 ASP CG 1 1
2 1772 1 1 3 ASP H H -15.899 -20.668 -0.627 1.00 . A A . 131 ASP H 1 1
2 1773 1 1 3 ASP HA H -14.956 -17.926 -0.550 1.00 . A A . 131 ASP HA 1 1
2 1774 1 1 3 ASP HB2 H -13.307 -20.438 -0.221 1.00 . A A . 131 ASP HB2 1 1
2 1775 1 1 3 ASP HB3 H -12.914 -18.818 0.330 1.00 . A A . 131 ASP HB3 1 1
2 1776 1 1 3 ASP N N -15.927 -19.716 -0.968 1.00 . A A . 131 ASP N 1 1
2 1777 1 1 3 ASP O O -13.947 -19.728 -3.048 1.00 . A A . 131 ASP O 1 1
2 1778 1 1 3 ASP OD1 O -14.640 -18.865 2.309 1.00 . A A . 131 ASP OD1 1 1
2 1779 1 1 3 ASP OD2 O -14.757 -20.995 1.781 1.00 . A A . 131 ASP OD2 1 1
2 1780 1 1 4 GLU C C -11.624 -16.223 -3.556 1.00 . A A . 132 GLU C 1 1
2 1781 1 1 4 GLU CA C -12.722 -17.285 -3.793 1.00 . A A . 132 GLU CA 1 1
2 1782 1 1 4 GLU CB C -13.777 -16.862 -4.843 1.00 . A A . 132 GLU CB 1 1
2 1783 1 1 4 GLU CD C -14.359 -16.632 -7.301 1.00 . A A . 132 GLU CD 1 1
2 1784 1 1 4 GLU CG C -13.258 -16.984 -6.283 1.00 . A A . 132 GLU CG 1 1
2 1785 1 1 4 GLU H H -13.428 -16.886 -1.814 1.00 . A A . 132 GLU H 1 1
2 1786 1 1 4 GLU HA H -12.216 -18.181 -4.158 1.00 . A A . 132 GLU HA 1 1
2 1787 1 1 4 GLU HB2 H -14.649 -17.511 -4.753 1.00 . A A . 132 GLU HB2 1 1
2 1788 1 1 4 GLU HB3 H -14.104 -15.839 -4.646 1.00 . A A . 132 GLU HB3 1 1
2 1789 1 1 4 GLU HG2 H -12.401 -16.328 -6.432 1.00 . A A . 132 GLU HG2 1 1
2 1790 1 1 4 GLU HG3 H -12.919 -18.010 -6.450 1.00 . A A . 132 GLU HG3 1 1
2 1791 1 1 4 GLU N N -13.399 -17.613 -2.521 1.00 . A A . 132 GLU N 1 1
2 1792 1 1 4 GLU O O -11.492 -15.231 -4.280 1.00 . A A . 132 GLU O 1 1
2 1793 1 1 4 GLU OE1 O -14.562 -15.427 -7.598 1.00 . A A . 132 GLU OE1 1 1
2 1794 1 1 4 GLU OE2 O -15.030 -17.558 -7.824 1.00 . A A . 132 GLU OE2 1 1
2 1795 1 1 5 VAL C C -8.760 -15.093 -2.582 1.00 . A A . 133 VAL C 1 1
2 1796 1 1 5 VAL CA C -10.071 -15.310 -1.845 1.00 . A A . 133 VAL CA 1 1
2 1797 1 1 5 VAL CB C -9.853 -15.534 -0.332 1.00 . A A . 133 VAL CB 1 1
2 1798 1 1 5 VAL CG1 C -9.408 -14.228 0.329 1.00 . A A . 133 VAL CG1 1 1
2 1799 1 1 5 VAL CG2 C -11.130 -15.983 0.400 1.00 . A A . 133 VAL CG2 1 1
2 1800 1 1 5 VAL H H -11.011 -17.229 -1.919 1.00 . A A . 133 VAL H 1 1
2 1801 1 1 5 VAL HA H -10.601 -14.371 -1.962 1.00 . A A . 133 VAL HA 1 1
2 1802 1 1 5 VAL HB H -9.087 -16.295 -0.181 1.00 . A A . 133 VAL HB 1 1
2 1803 1 1 5 VAL HG11 H -9.263 -14.388 1.396 1.00 . A A . 133 VAL HG11 1 1
2 1804 1 1 5 VAL HG12 H -8.465 -13.885 -0.101 1.00 . A A . 133 VAL HG12 1 1
2 1805 1 1 5 VAL HG13 H -10.178 -13.469 0.184 1.00 . A A . 133 VAL HG13 1 1
2 1806 1 1 5 VAL HG21 H -11.424 -16.979 0.068 1.00 . A A . 133 VAL HG21 1 1
2 1807 1 1 5 VAL HG22 H -10.940 -16.036 1.474 1.00 . A A . 133 VAL HG22 1 1
2 1808 1 1 5 VAL HG23 H -11.945 -15.282 0.210 1.00 . A A . 133 VAL HG23 1 1
2 1809 1 1 5 VAL N N -10.888 -16.376 -2.448 1.00 . A A . 133 VAL N 1 1
2 1810 1 1 5 VAL O O -7.980 -16.022 -2.809 1.00 . A A . 133 VAL O 1 1
2 1811 1 1 6 ALA C C -6.127 -13.286 -2.747 1.00 . A A . 134 ALA C 1 1
2 1812 1 1 6 ALA CA C -7.341 -13.414 -3.677 1.00 . A A . 134 ALA CA 1 1
2 1813 1 1 6 ALA CB C -7.650 -12.131 -4.426 1.00 . A A . 134 ALA CB 1 1
2 1814 1 1 6 ALA H H -9.203 -13.124 -2.720 1.00 . A A . 134 ALA H 1 1
2 1815 1 1 6 ALA HA H -7.118 -14.170 -4.431 1.00 . A A . 134 ALA HA 1 1
2 1816 1 1 6 ALA HB1 H -6.764 -11.867 -5.006 1.00 . A A . 134 ALA HB1 1 1
2 1817 1 1 6 ALA HB2 H -8.494 -12.295 -5.090 1.00 . A A . 134 ALA HB2 1 1
2 1818 1 1 6 ALA HB3 H -7.887 -11.337 -3.718 1.00 . A A . 134 ALA HB3 1 1
2 1819 1 1 6 ALA N N -8.520 -13.833 -2.945 1.00 . A A . 134 ALA N 1 1
2 1820 1 1 6 ALA O O -5.977 -12.345 -1.966 1.00 . A A . 134 ALA O 1 1
2 1821 1 1 7 GLN C C -2.879 -13.443 -2.685 1.00 . A A . 135 GLN C 1 1
2 1822 1 1 7 GLN CA C -3.978 -14.372 -2.144 1.00 . A A . 135 GLN CA 1 1
2 1823 1 1 7 GLN CB C -3.502 -15.834 -2.129 1.00 . A A . 135 GLN CB 1 1
2 1824 1 1 7 GLN CD C -3.915 -18.176 -1.164 1.00 . A A . 135 GLN CD 1 1
2 1825 1 1 7 GLN CG C -4.407 -16.731 -1.263 1.00 . A A . 135 GLN CG 1 1
2 1826 1 1 7 GLN H H -5.566 -15.014 -3.482 1.00 . A A . 135 GLN H 1 1
2 1827 1 1 7 GLN HA H -4.150 -14.047 -1.125 1.00 . A A . 135 GLN HA 1 1
2 1828 1 1 7 GLN HB2 H -3.471 -16.221 -3.147 1.00 . A A . 135 GLN HB2 1 1
2 1829 1 1 7 GLN HB3 H -2.493 -15.867 -1.721 1.00 . A A . 135 GLN HB3 1 1
2 1830 1 1 7 GLN HE21 H -5.514 -18.759 -0.064 1.00 . A A . 135 GLN HE21 1 1
2 1831 1 1 7 GLN HE22 H -4.316 -19.995 -0.430 1.00 . A A . 135 GLN HE22 1 1
2 1832 1 1 7 GLN HG2 H -4.469 -16.315 -0.257 1.00 . A A . 135 GLN HG2 1 1
2 1833 1 1 7 GLN HG3 H -5.413 -16.741 -1.685 1.00 . A A . 135 GLN HG3 1 1
2 1834 1 1 7 GLN N N -5.252 -14.272 -2.875 1.00 . A A . 135 GLN N 1 1
2 1835 1 1 7 GLN NE2 N -4.646 -19.042 -0.495 1.00 . A A . 135 GLN NE2 1 1
2 1836 1 1 7 GLN O O -1.937 -13.107 -1.965 1.00 . A A . 135 GLN O 1 1
2 1837 1 1 7 GLN OE1 O -2.869 -18.567 -1.676 1.00 . A A . 135 GLN OE1 1 1
2 1838 1 1 8 ARG C C -3.015 -10.931 -5.277 1.00 . A A . 136 ARG C 1 1
2 1839 1 1 8 ARG CA C -2.172 -12.029 -4.632 1.00 . A A . 136 ARG CA 1 1
2 1840 1 1 8 ARG CB C -1.260 -12.675 -5.692 1.00 . A A . 136 ARG CB 1 1
2 1841 1 1 8 ARG CD C -0.395 -14.925 -4.746 1.00 . A A . 136 ARG CD 1 1
2 1842 1 1 8 ARG CG C -0.095 -13.461 -5.084 1.00 . A A . 136 ARG CG 1 1
2 1843 1 1 8 ARG CZ C 0.627 -16.577 -3.163 1.00 . A A . 136 ARG CZ 1 1
2 1844 1 1 8 ARG H H -3.850 -13.343 -4.397 1.00 . A A . 136 ARG H 1 1
2 1845 1 1 8 ARG HA H -1.522 -11.559 -3.890 1.00 . A A . 136 ARG HA 1 1
2 1846 1 1 8 ARG HB2 H -1.836 -13.305 -6.368 1.00 . A A . 136 ARG HB2 1 1
2 1847 1 1 8 ARG HB3 H -0.817 -11.862 -6.271 1.00 . A A . 136 ARG HB3 1 1
2 1848 1 1 8 ARG HD2 H -1.366 -14.999 -4.258 1.00 . A A . 136 ARG HD2 1 1
2 1849 1 1 8 ARG HD3 H -0.425 -15.512 -5.666 1.00 . A A . 136 ARG HD3 1 1
2 1850 1 1 8 ARG HE H 1.441 -14.839 -3.678 1.00 . A A . 136 ARG HE 1 1
2 1851 1 1 8 ARG HG2 H 0.742 -13.439 -5.783 1.00 . A A . 136 ARG HG2 1 1
2 1852 1 1 8 ARG HG3 H 0.211 -12.944 -4.177 1.00 . A A . 136 ARG HG3 1 1
2 1853 1 1 8 ARG HH11 H -1.082 -17.273 -3.922 1.00 . A A . 136 ARG HH11 1 1
2 1854 1 1 8 ARG HH12 H -0.360 -18.274 -2.697 1.00 . A A . 136 ARG HH12 1 1
2 1855 1 1 8 ARG HH21 H 2.357 -16.187 -2.247 1.00 . A A . 136 ARG HH21 1 1
2 1856 1 1 8 ARG HH22 H 1.613 -17.714 -1.831 1.00 . A A . 136 ARG HH22 1 1
2 1857 1 1 8 ARG N N -3.018 -13.016 -3.939 1.00 . A A . 136 ARG N 1 1
2 1858 1 1 8 ARG NE N 0.646 -15.452 -3.848 1.00 . A A . 136 ARG NE 1 1
2 1859 1 1 8 ARG NH1 N -0.340 -17.443 -3.267 1.00 . A A . 136 ARG NH1 1 1
2 1860 1 1 8 ARG NH2 N 1.594 -16.842 -2.336 1.00 . A A . 136 ARG NH2 1 1
2 1861 1 1 8 ARG O O -4.032 -11.205 -5.917 1.00 . A A . 136 ARG O 1 1
2 1862 1 1 9 ILE C C -2.098 -7.625 -6.248 1.00 . A A . 137 ILE C 1 1
2 1863 1 1 9 ILE CA C -3.164 -8.429 -5.497 1.00 . A A . 137 ILE CA 1 1
2 1864 1 1 9 ILE CB C -3.566 -7.637 -4.230 1.00 . A A . 137 ILE CB 1 1
2 1865 1 1 9 ILE CD1 C -5.476 -9.175 -3.323 1.00 . A A . 137 ILE CD1 1 1
2 1866 1 1 9 ILE CG1 C -4.146 -8.460 -3.063 1.00 . A A . 137 ILE CG1 1 1
2 1867 1 1 9 ILE CG2 C -4.488 -6.452 -4.571 1.00 . A A . 137 ILE CG2 1 1
2 1868 1 1 9 ILE H H -1.708 -9.617 -4.561 1.00 . A A . 137 ILE H 1 1
2 1869 1 1 9 ILE HA H -4.032 -8.592 -6.133 1.00 . A A . 137 ILE HA 1 1
2 1870 1 1 9 ILE HB H -2.644 -7.219 -3.829 1.00 . A A . 137 ILE HB 1 1
2 1871 1 1 9 ILE HD11 H -6.257 -8.463 -3.580 1.00 . A A . 137 ILE HD11 1 1
2 1872 1 1 9 ILE HD12 H -5.343 -9.887 -4.134 1.00 . A A . 137 ILE HD12 1 1
2 1873 1 1 9 ILE HD13 H -5.784 -9.707 -2.420 1.00 . A A . 137 ILE HD13 1 1
2 1874 1 1 9 ILE HG12 H -3.408 -9.213 -2.754 1.00 . A A . 137 ILE HG12 1 1
2 1875 1 1 9 ILE HG13 H -4.289 -7.768 -2.231 1.00 . A A . 137 ILE HG13 1 1
2 1876 1 1 9 ILE HG21 H -4.109 -5.941 -5.457 1.00 . A A . 137 ILE HG21 1 1
2 1877 1 1 9 ILE HG22 H -5.496 -6.793 -4.799 1.00 . A A . 137 ILE HG22 1 1
2 1878 1 1 9 ILE HG23 H -4.517 -5.744 -3.728 1.00 . A A . 137 ILE HG23 1 1
2 1879 1 1 9 ILE N N -2.547 -9.700 -5.117 1.00 . A A . 137 ILE N 1 1
2 1880 1 1 9 ILE O O -1.022 -7.397 -5.703 1.00 . A A . 137 ILE O 1 1
2 1881 1 1 10 GLU C C -1.971 -5.111 -8.846 1.00 . A A . 138 GLU C 1 1
2 1882 1 1 10 GLU CA C -1.391 -6.398 -8.263 1.00 . A A . 138 GLU CA 1 1
2 1883 1 1 10 GLU CB C -0.721 -7.250 -9.349 1.00 . A A . 138 GLU CB 1 1
2 1884 1 1 10 GLU CD C -0.919 -8.535 -11.530 1.00 . A A . 138 GLU CD 1 1
2 1885 1 1 10 GLU CG C -1.661 -7.686 -10.482 1.00 . A A . 138 GLU CG 1 1
2 1886 1 1 10 GLU H H -3.266 -7.380 -7.856 1.00 . A A . 138 GLU H 1 1
2 1887 1 1 10 GLU HA H -0.591 -6.078 -7.595 1.00 . A A . 138 GLU HA 1 1
2 1888 1 1 10 GLU HB2 H 0.116 -6.690 -9.763 1.00 . A A . 138 GLU HB2 1 1
2 1889 1 1 10 GLU HB3 H -0.290 -8.119 -8.875 1.00 . A A . 138 GLU HB3 1 1
2 1890 1 1 10 GLU HG2 H -2.489 -8.260 -10.059 1.00 . A A . 138 GLU HG2 1 1
2 1891 1 1 10 GLU HG3 H -2.083 -6.795 -10.959 1.00 . A A . 138 GLU HG3 1 1
2 1892 1 1 10 GLU N N -2.357 -7.184 -7.471 1.00 . A A . 138 GLU N 1 1
2 1893 1 1 10 GLU O O -3.166 -5.042 -9.162 1.00 . A A . 138 GLU O 1 1
2 1894 1 1 10 GLU OE1 O -0.330 -7.960 -12.480 1.00 . A A . 138 GLU OE1 1 1
2 1895 1 1 10 GLU OE2 O -0.930 -9.788 -11.427 1.00 . A A . 138 GLU OE2 1 1
2 1896 1 1 11 PHE C C -0.874 -2.014 -10.424 1.00 . A A . 139 PHE C 1 1
2 1897 1 1 11 PHE CA C -1.573 -2.719 -9.257 1.00 . A A . 139 PHE CA 1 1
2 1898 1 1 11 PHE CB C -1.494 -1.830 -7.999 1.00 . A A . 139 PHE CB 1 1
2 1899 1 1 11 PHE CD1 C -0.634 -3.246 -6.126 1.00 . A A . 139 PHE CD1 1 1
2 1900 1 1 11 PHE CD2 C -3.017 -2.702 -6.204 1.00 . A A . 139 PHE CD2 1 1
2 1901 1 1 11 PHE CE1 C -0.852 -4.057 -5.007 1.00 . A A . 139 PHE CE1 1 1
2 1902 1 1 11 PHE CE2 C -3.232 -3.511 -5.090 1.00 . A A . 139 PHE CE2 1 1
2 1903 1 1 11 PHE CG C -1.718 -2.590 -6.728 1.00 . A A . 139 PHE CG 1 1
2 1904 1 1 11 PHE CZ C -2.153 -4.207 -4.509 1.00 . A A . 139 PHE CZ 1 1
2 1905 1 1 11 PHE H H -0.156 -4.278 -8.624 1.00 . A A . 139 PHE H 1 1
2 1906 1 1 11 PHE HA H -2.630 -2.770 -9.514 1.00 . A A . 139 PHE HA 1 1
2 1907 1 1 11 PHE HB2 H -0.521 -1.337 -7.942 1.00 . A A . 139 PHE HB2 1 1
2 1908 1 1 11 PHE HB3 H -2.275 -1.066 -8.033 1.00 . A A . 139 PHE HB3 1 1
2 1909 1 1 11 PHE HD1 H 0.372 -3.101 -6.511 1.00 . A A . 139 PHE HD1 1 1
2 1910 1 1 11 PHE HD2 H -3.851 -2.170 -6.638 1.00 . A A . 139 PHE HD2 1 1
2 1911 1 1 11 PHE HE1 H -0.027 -4.552 -4.523 1.00 . A A . 139 PHE HE1 1 1
2 1912 1 1 11 PHE HE2 H -4.239 -3.593 -4.702 1.00 . A A . 139 PHE HE2 1 1
2 1913 1 1 11 PHE HZ H -2.318 -4.853 -3.665 1.00 . A A . 139 PHE HZ 1 1
2 1914 1 1 11 PHE N N -1.107 -4.099 -8.969 1.00 . A A . 139 PHE N 1 1
2 1915 1 1 11 PHE O O -1.535 -1.368 -11.241 1.00 . A A . 139 PHE O 1 1
2 1916 1 1 12 ASP C C 2.544 -2.088 -11.834 1.00 . A A . 140 ASP C 1 1
2 1917 1 1 12 ASP CA C 1.272 -1.309 -11.436 1.00 . A A . 140 ASP CA 1 1
2 1918 1 1 12 ASP CB C 1.576 0.047 -10.768 1.00 . A A . 140 ASP CB 1 1
2 1919 1 1 12 ASP CG C 2.030 1.125 -11.765 1.00 . A A . 140 ASP CG 1 1
2 1920 1 1 12 ASP H H 0.957 -2.656 -9.817 1.00 . A A . 140 ASP H 1 1
2 1921 1 1 12 ASP HA H 0.703 -1.122 -12.350 1.00 . A A . 140 ASP HA 1 1
2 1922 1 1 12 ASP HB2 H 0.671 0.381 -10.268 1.00 . A A . 140 ASP HB2 1 1
2 1923 1 1 12 ASP HB3 H 2.319 -0.066 -9.975 1.00 . A A . 140 ASP HB3 1 1
2 1924 1 1 12 ASP N N 0.459 -2.099 -10.497 1.00 . A A . 140 ASP N 1 1
2 1925 1 1 12 ASP O O 2.607 -2.700 -12.901 1.00 . A A . 140 ASP O 1 1
2 1926 1 1 12 ASP OD1 O 3.036 0.915 -12.486 1.00 . A A . 140 ASP OD1 1 1
2 1927 1 1 12 ASP OD2 O 1.367 2.189 -11.827 1.00 . A A . 140 ASP OD2 1 1
2 1928 1 1 13 ASP C C 4.772 -3.742 -9.455 1.00 . A A . 141 ASP C 1 1
2 1929 1 1 13 ASP CA C 4.605 -3.132 -10.870 1.00 . A A . 141 ASP CA 1 1
2 1930 1 1 13 ASP CB C 5.893 -2.459 -11.383 1.00 . A A . 141 ASP CB 1 1
2 1931 1 1 13 ASP CG C 6.942 -3.426 -11.956 1.00 . A A . 141 ASP CG 1 1
2 1932 1 1 13 ASP H H 3.413 -1.527 -10.125 1.00 . A A . 141 ASP H 1 1
2 1933 1 1 13 ASP HA H 4.349 -3.954 -11.543 1.00 . A A . 141 ASP HA 1 1
2 1934 1 1 13 ASP HB2 H 5.628 -1.766 -12.183 1.00 . A A . 141 ASP HB2 1 1
2 1935 1 1 13 ASP HB3 H 6.334 -1.873 -10.574 1.00 . A A . 141 ASP HB3 1 1
2 1936 1 1 13 ASP N N 3.505 -2.154 -10.909 1.00 . A A . 141 ASP N 1 1
2 1937 1 1 13 ASP O O 5.676 -4.534 -9.191 1.00 . A A . 141 ASP O 1 1
2 1938 1 1 13 ASP OD1 O 6.647 -4.620 -12.205 1.00 . A A . 141 ASP OD1 1 1
2 1939 1 1 13 ASP OD2 O 8.089 -2.979 -12.197 1.00 . A A . 141 ASP OD2 1 1
2 1940 1 1 14 LEU C C 2.774 -5.033 -7.149 1.00 . A A . 142 LEU C 1 1
2 1941 1 1 14 LEU CA C 3.735 -3.854 -7.170 1.00 . A A . 142 LEU CA 1 1
2 1942 1 1 14 LEU CB C 3.150 -2.705 -6.324 1.00 . A A . 142 LEU CB 1 1
2 1943 1 1 14 LEU CD1 C 4.111 -3.107 -4.061 1.00 . A A . 142 LEU CD1 1 1
2 1944 1 1 14 LEU CD2 C 1.875 -1.989 -4.291 1.00 . A A . 142 LEU CD2 1 1
2 1945 1 1 14 LEU CG C 2.818 -3.040 -4.857 1.00 . A A . 142 LEU CG 1 1
2 1946 1 1 14 LEU H H 3.202 -2.668 -8.779 1.00 . A A . 142 LEU H 1 1
2 1947 1 1 14 LEU HA H 4.693 -4.193 -6.779 1.00 . A A . 142 LEU HA 1 1
2 1948 1 1 14 LEU HB2 H 3.807 -1.847 -6.359 1.00 . A A . 142 LEU HB2 1 1
2 1949 1 1 14 LEU HB3 H 2.255 -2.354 -6.818 1.00 . A A . 142 LEU HB3 1 1
2 1950 1 1 14 LEU HD11 H 3.893 -3.095 -2.990 1.00 . A A . 142 LEU HD11 1 1
2 1951 1 1 14 LEU HD12 H 4.763 -2.280 -4.352 1.00 . A A . 142 LEU HD12 1 1
2 1952 1 1 14 LEU HD13 H 4.630 -4.030 -4.300 1.00 . A A . 142 LEU HD13 1 1
2 1953 1 1 14 LEU HD21 H 0.980 -1.940 -4.901 1.00 . A A . 142 LEU HD21 1 1
2 1954 1 1 14 LEU HD22 H 2.314 -1.008 -4.335 1.00 . A A . 142 LEU HD22 1 1
2 1955 1 1 14 LEU HD23 H 1.604 -2.242 -3.266 1.00 . A A . 142 LEU HD23 1 1
2 1956 1 1 14 LEU HG H 2.294 -3.991 -4.759 1.00 . A A . 142 LEU HG 1 1
2 1957 1 1 14 LEU N N 3.887 -3.352 -8.526 1.00 . A A . 142 LEU N 1 1
2 1958 1 1 14 LEU O O 1.698 -4.991 -7.756 1.00 . A A . 142 LEU O 1 1
2 1959 1 1 15 VAL C C 2.287 -7.374 -4.480 1.00 . A A . 143 VAL C 1 1
2 1960 1 1 15 VAL CA C 2.279 -7.149 -5.980 1.00 . A A . 143 VAL CA 1 1
2 1961 1 1 15 VAL CB C 2.617 -8.456 -6.705 1.00 . A A . 143 VAL CB 1 1
2 1962 1 1 15 VAL CG1 C 1.411 -9.406 -6.599 1.00 . A A . 143 VAL CG1 1 1
2 1963 1 1 15 VAL CG2 C 2.993 -8.148 -8.157 1.00 . A A . 143 VAL CG2 1 1
2 1964 1 1 15 VAL H H 4.088 -5.988 -5.969 1.00 . A A . 143 VAL H 1 1
2 1965 1 1 15 VAL HA H 1.266 -6.881 -6.269 1.00 . A A . 143 VAL HA 1 1
2 1966 1 1 15 VAL HB H 3.477 -8.933 -6.234 1.00 . A A . 143 VAL HB 1 1
2 1967 1 1 15 VAL HG11 H 1.183 -9.633 -5.550 1.00 . A A . 143 VAL HG11 1 1
2 1968 1 1 15 VAL HG12 H 0.527 -8.946 -7.045 1.00 . A A . 143 VAL HG12 1 1
2 1969 1 1 15 VAL HG13 H 1.626 -10.342 -7.112 1.00 . A A . 143 VAL HG13 1 1
2 1970 1 1 15 VAL HG21 H 3.070 -9.069 -8.731 1.00 . A A . 143 VAL HG21 1 1
2 1971 1 1 15 VAL HG22 H 2.248 -7.475 -8.603 1.00 . A A . 143 VAL HG22 1 1
2 1972 1 1 15 VAL HG23 H 3.976 -7.659 -8.148 1.00 . A A . 143 VAL HG23 1 1
2 1973 1 1 15 VAL N N 3.146 -6.029 -6.355 1.00 . A A . 143 VAL N 1 1
2 1974 1 1 15 VAL O O 3.318 -7.637 -3.864 1.00 . A A . 143 VAL O 1 1
2 1975 1 1 16 ILE C C 0.303 -9.027 -2.404 1.00 . A A . 144 ILE C 1 1
2 1976 1 1 16 ILE CA C 0.787 -7.581 -2.517 1.00 . A A . 144 ILE CA 1 1
2 1977 1 1 16 ILE CB C -0.190 -6.501 -2.038 1.00 . A A . 144 ILE CB 1 1
2 1978 1 1 16 ILE CD1 C -0.221 -4.057 -1.265 1.00 . A A . 144 ILE CD1 1 1
2 1979 1 1 16 ILE CG1 C 0.625 -5.232 -1.726 1.00 . A A . 144 ILE CG1 1 1
2 1980 1 1 16 ILE CG2 C -0.976 -6.965 -0.810 1.00 . A A . 144 ILE CG2 1 1
2 1981 1 1 16 ILE H H 0.306 -7.182 -4.531 1.00 . A A . 144 ILE H 1 1
2 1982 1 1 16 ILE HA H 1.674 -7.494 -1.901 1.00 . A A . 144 ILE HA 1 1
2 1983 1 1 16 ILE HB H -0.877 -6.272 -2.848 1.00 . A A . 144 ILE HB 1 1
2 1984 1 1 16 ILE HD11 H -0.284 -4.075 -0.163 1.00 . A A . 144 ILE HD11 1 1
2 1985 1 1 16 ILE HD12 H 0.279 -3.153 -1.621 1.00 . A A . 144 ILE HD12 1 1
2 1986 1 1 16 ILE HD13 H -1.224 -4.064 -1.692 1.00 . A A . 144 ILE HD13 1 1
2 1987 1 1 16 ILE HG12 H 1.321 -5.451 -0.926 1.00 . A A . 144 ILE HG12 1 1
2 1988 1 1 16 ILE HG13 H 1.220 -4.919 -2.591 1.00 . A A . 144 ILE HG13 1 1
2 1989 1 1 16 ILE HG21 H -1.615 -7.809 -1.077 1.00 . A A . 144 ILE HG21 1 1
2 1990 1 1 16 ILE HG22 H -0.270 -7.271 -0.044 1.00 . A A . 144 ILE HG22 1 1
2 1991 1 1 16 ILE HG23 H -1.611 -6.163 -0.433 1.00 . A A . 144 ILE HG23 1 1
2 1992 1 1 16 ILE N N 1.100 -7.307 -3.908 1.00 . A A . 144 ILE N 1 1
2 1993 1 1 16 ILE O O -0.612 -9.460 -3.100 1.00 . A A . 144 ILE O 1 1
2 1994 1 1 17 ASP C C 0.273 -11.480 0.064 1.00 . A A . 145 ASP C 1 1
2 1995 1 1 17 ASP CA C 0.800 -11.226 -1.362 1.00 . A A . 145 ASP CA 1 1
2 1996 1 1 17 ASP CB C 2.176 -11.885 -1.586 1.00 . A A . 145 ASP CB 1 1
2 1997 1 1 17 ASP CG C 2.486 -12.302 -3.027 1.00 . A A . 145 ASP CG 1 1
2 1998 1 1 17 ASP H H 1.675 -9.357 -0.969 1.00 . A A . 145 ASP H 1 1
2 1999 1 1 17 ASP HA H 0.083 -11.643 -2.076 1.00 . A A . 145 ASP HA 1 1
2 2000 1 1 17 ASP HB2 H 2.955 -11.185 -1.275 1.00 . A A . 145 ASP HB2 1 1
2 2001 1 1 17 ASP HB3 H 2.217 -12.783 -0.972 1.00 . A A . 145 ASP HB3 1 1
2 2002 1 1 17 ASP N N 0.950 -9.788 -1.533 1.00 . A A . 145 ASP N 1 1
2 2003 1 1 17 ASP O O 1.036 -11.628 1.022 1.00 . A A . 145 ASP O 1 1
2 2004 1 1 17 ASP OD1 O 2.620 -11.422 -3.911 1.00 . A A . 145 ASP OD1 1 1
2 2005 1 1 17 ASP OD2 O 2.635 -13.527 -3.261 1.00 . A A . 145 ASP OD2 1 1
2 2006 1 1 18 ASN C C -1.585 -13.457 1.718 1.00 . A A . 146 ASN C 1 1
2 2007 1 1 18 ASN CA C -1.710 -11.950 1.461 1.00 . A A . 146 ASN CA 1 1
2 2008 1 1 18 ASN CB C -3.157 -11.459 1.394 1.00 . A A . 146 ASN CB 1 1
2 2009 1 1 18 ASN CG C -4.004 -11.828 2.604 1.00 . A A . 146 ASN CG 1 1
2 2010 1 1 18 ASN H H -1.614 -11.580 -0.637 1.00 . A A . 146 ASN H 1 1
2 2011 1 1 18 ASN HA H -1.218 -11.440 2.293 1.00 . A A . 146 ASN HA 1 1
2 2012 1 1 18 ASN HB2 H -3.107 -10.377 1.335 1.00 . A A . 146 ASN HB2 1 1
2 2013 1 1 18 ASN HB3 H -3.652 -11.838 0.501 1.00 . A A . 146 ASN HB3 1 1
2 2014 1 1 18 ASN HD21 H -3.632 -10.068 3.497 1.00 . A A . 146 ASN HD21 1 1
2 2015 1 1 18 ASN HD22 H -4.676 -11.184 4.373 1.00 . A A . 146 ASN HD22 1 1
2 2016 1 1 18 ASN N N -1.050 -11.564 0.208 1.00 . A A . 146 ASN N 1 1
2 2017 1 1 18 ASN ND2 N -4.099 -10.958 3.581 1.00 . A A . 146 ASN ND2 1 1
2 2018 1 1 18 ASN O O -1.619 -13.901 2.867 1.00 . A A . 146 ASN O 1 1
2 2019 1 1 18 ASN OD1 O -4.605 -12.892 2.675 1.00 . A A . 146 ASN OD1 1 1
2 2020 1 1 19 GLY C C 0.440 -15.828 1.501 1.00 . A A . 147 GLY C 1 1
2 2021 1 1 19 GLY CA C -0.885 -15.623 0.743 1.00 . A A . 147 GLY CA 1 1
2 2022 1 1 19 GLY H H -1.299 -13.762 -0.245 1.00 . A A . 147 GLY H 1 1
2 2023 1 1 19 GLY HA2 H -1.672 -16.194 1.232 1.00 . A A . 147 GLY HA2 1 1
2 2024 1 1 19 GLY HA3 H -0.747 -16.008 -0.265 1.00 . A A . 147 GLY HA3 1 1
2 2025 1 1 19 GLY N N -1.312 -14.224 0.658 1.00 . A A . 147 GLY N 1 1
2 2026 1 1 19 GLY O O 0.689 -16.925 2.005 1.00 . A A . 147 GLY O 1 1
2 2027 1 1 20 GLY C C 2.627 -13.602 3.424 1.00 . A A . 148 GLY C 1 1
2 2028 1 1 20 GLY CA C 2.510 -14.749 2.401 1.00 . A A . 148 GLY CA 1 1
2 2029 1 1 20 GLY H H 1.030 -13.934 1.114 1.00 . A A . 148 GLY H 1 1
2 2030 1 1 20 GLY HA2 H 2.618 -15.684 2.942 1.00 . A A . 148 GLY HA2 1 1
2 2031 1 1 20 GLY HA3 H 3.346 -14.664 1.708 1.00 . A A . 148 GLY HA3 1 1
2 2032 1 1 20 GLY N N 1.265 -14.775 1.623 1.00 . A A . 148 GLY N 1 1
2 2033 1 1 20 GLY O O 3.693 -13.436 4.023 1.00 . A A . 148 GLY O 1 1
2 2034 1 1 21 ARG C C 2.683 -10.608 4.202 1.00 . A A . 149 ARG C 1 1
2 2035 1 1 21 ARG CA C 1.512 -11.578 4.448 1.00 . A A . 149 ARG CA 1 1
2 2036 1 1 21 ARG CB C 1.300 -11.941 5.930 1.00 . A A . 149 ARG CB 1 1
2 2037 1 1 21 ARG CD C -0.189 -13.000 7.674 1.00 . A A . 149 ARG CD 1 1
2 2038 1 1 21 ARG CG C 0.008 -12.736 6.176 1.00 . A A . 149 ARG CG 1 1
2 2039 1 1 21 ARG CZ C -1.867 -14.175 9.106 1.00 . A A . 149 ARG CZ 1 1
2 2040 1 1 21 ARG H H 0.733 -13.013 3.081 1.00 . A A . 149 ARG H 1 1
2 2041 1 1 21 ARG HA H 0.631 -11.021 4.129 1.00 . A A . 149 ARG HA 1 1
2 2042 1 1 21 ARG HB2 H 2.156 -12.517 6.281 1.00 . A A . 149 ARG HB2 1 1
2 2043 1 1 21 ARG HB3 H 1.243 -11.019 6.513 1.00 . A A . 149 ARG HB3 1 1
2 2044 1 1 21 ARG HD2 H 0.672 -13.557 8.048 1.00 . A A . 149 ARG HD2 1 1
2 2045 1 1 21 ARG HD3 H -0.244 -12.044 8.197 1.00 . A A . 149 ARG HD3 1 1
2 2046 1 1 21 ARG HE H -1.983 -14.022 7.128 1.00 . A A . 149 ARG HE 1 1
2 2047 1 1 21 ARG HG2 H -0.841 -12.164 5.796 1.00 . A A . 149 ARG HG2 1 1
2 2048 1 1 21 ARG HG3 H 0.061 -13.692 5.656 1.00 . A A . 149 ARG HG3 1 1
2 2049 1 1 21 ARG HH11 H -0.363 -13.415 10.181 1.00 . A A . 149 ARG HH11 1 1
2 2050 1 1 21 ARG HH12 H -1.590 -14.248 11.100 1.00 . A A . 149 ARG HH12 1 1
2 2051 1 1 21 ARG HH21 H -3.503 -15.064 8.360 1.00 . A A . 149 ARG HH21 1 1
2 2052 1 1 21 ARG HH22 H -3.314 -15.155 10.091 1.00 . A A . 149 ARG HH22 1 1
2 2053 1 1 21 ARG N N 1.565 -12.800 3.615 1.00 . A A . 149 ARG N 1 1
2 2054 1 1 21 ARG NE N -1.422 -13.771 7.927 1.00 . A A . 149 ARG NE 1 1
2 2055 1 1 21 ARG NH1 N -1.230 -13.924 10.217 1.00 . A A . 149 ARG NH1 1 1
2 2056 1 1 21 ARG NH2 N -2.979 -14.848 9.192 1.00 . A A . 149 ARG NH2 1 1
2 2057 1 1 21 ARG O O 3.284 -10.079 5.142 1.00 . A A . 149 ARG O 1 1
2 2058 1 1 22 SER C C 3.915 -9.022 1.065 1.00 . A A . 150 SER C 1 1
2 2059 1 1 22 SER CA C 4.160 -9.575 2.476 1.00 . A A . 150 SER CA 1 1
2 2060 1 1 22 SER CB C 5.457 -10.401 2.524 1.00 . A A . 150 SER CB 1 1
2 2061 1 1 22 SER H H 2.453 -10.843 2.220 1.00 . A A . 150 SER H 1 1
2 2062 1 1 22 SER HA H 4.268 -8.723 3.148 1.00 . A A . 150 SER HA 1 1
2 2063 1 1 22 SER HB2 H 5.499 -10.960 3.458 1.00 . A A . 150 SER HB2 1 1
2 2064 1 1 22 SER HB3 H 5.477 -11.103 1.688 1.00 . A A . 150 SER HB3 1 1
2 2065 1 1 22 SER HG H 7.389 -10.084 2.409 1.00 . A A . 150 SER HG 1 1
2 2066 1 1 22 SER N N 3.034 -10.412 2.930 1.00 . A A . 150 SER N 1 1
2 2067 1 1 22 SER O O 2.818 -9.163 0.519 1.00 . A A . 150 SER O 1 1
2 2068 1 1 22 SER OG O 6.583 -9.536 2.468 1.00 . A A . 150 SER OG 1 1
2 2069 1 1 23 VAL C C 6.131 -7.848 -1.684 1.00 . A A . 151 VAL C 1 1
2 2070 1 1 23 VAL CA C 4.803 -7.786 -0.905 1.00 . A A . 151 VAL CA 1 1
2 2071 1 1 23 VAL CB C 4.164 -6.375 -0.961 1.00 . A A . 151 VAL CB 1 1
2 2072 1 1 23 VAL CG1 C 3.560 -5.906 0.359 1.00 . A A . 151 VAL CG1 1 1
2 2073 1 1 23 VAL CG2 C 5.011 -5.281 -1.586 1.00 . A A . 151 VAL CG2 1 1
2 2074 1 1 23 VAL H H 5.801 -8.331 0.934 1.00 . A A . 151 VAL H 1 1
2 2075 1 1 23 VAL HA H 4.061 -8.382 -1.425 1.00 . A A . 151 VAL HA 1 1
2 2076 1 1 23 VAL HB H 3.330 -6.433 -1.644 1.00 . A A . 151 VAL HB 1 1
2 2077 1 1 23 VAL HG11 H 3.209 -4.878 0.258 1.00 . A A . 151 VAL HG11 1 1
2 2078 1 1 23 VAL HG12 H 2.727 -6.578 0.590 1.00 . A A . 151 VAL HG12 1 1
2 2079 1 1 23 VAL HG13 H 4.303 -5.950 1.148 1.00 . A A . 151 VAL HG13 1 1
2 2080 1 1 23 VAL HG21 H 4.484 -4.339 -1.490 1.00 . A A . 151 VAL HG21 1 1
2 2081 1 1 23 VAL HG22 H 5.963 -5.223 -1.090 1.00 . A A . 151 VAL HG22 1 1
2 2082 1 1 23 VAL HG23 H 5.151 -5.480 -2.646 1.00 . A A . 151 VAL HG23 1 1
2 2083 1 1 23 VAL N N 4.906 -8.357 0.457 1.00 . A A . 151 VAL N 1 1
2 2084 1 1 23 VAL O O 7.226 -7.664 -1.124 1.00 . A A . 151 VAL O 1 1
2 2085 1 1 24 THR C C 6.806 -6.529 -4.799 1.00 . A A . 152 THR C 1 1
2 2086 1 1 24 THR CA C 7.032 -7.836 -4.038 1.00 . A A . 152 THR CA 1 1
2 2087 1 1 24 THR CB C 6.979 -8.959 -5.103 1.00 . A A . 152 THR CB 1 1
2 2088 1 1 24 THR CG2 C 8.339 -9.227 -5.733 1.00 . A A . 152 THR CG2 1 1
2 2089 1 1 24 THR H H 5.036 -8.008 -3.349 1.00 . A A . 152 THR H 1 1
2 2090 1 1 24 THR HA H 8.015 -7.843 -3.574 1.00 . A A . 152 THR HA 1 1
2 2091 1 1 24 THR HB H 6.323 -8.639 -5.920 1.00 . A A . 152 THR HB 1 1
2 2092 1 1 24 THR HG1 H 5.609 -10.100 -4.326 1.00 . A A . 152 THR HG1 1 1
2 2093 1 1 24 THR HG21 H 8.709 -8.320 -6.206 1.00 . A A . 152 THR HG21 1 1
2 2094 1 1 24 THR HG22 H 8.240 -10.003 -6.492 1.00 . A A . 152 THR HG22 1 1
2 2095 1 1 24 THR HG23 H 9.033 -9.569 -4.968 1.00 . A A . 152 THR HG23 1 1
2 2096 1 1 24 THR N N 5.993 -7.987 -3.005 1.00 . A A . 152 THR N 1 1
2 2097 1 1 24 THR O O 5.674 -6.219 -5.155 1.00 . A A . 152 THR O 1 1
2 2098 1 1 24 THR OG1 O 6.544 -10.198 -4.577 1.00 . A A . 152 THR OG1 1 1
2 2099 1 1 25 LEU C C 8.822 -5.131 -7.269 1.00 . A A . 153 LEU C 1 1
2 2100 1 1 25 LEU CA C 7.796 -4.782 -6.203 1.00 . A A . 153 LEU CA 1 1
2 2101 1 1 25 LEU CB C 8.044 -3.380 -5.623 1.00 . A A . 153 LEU CB 1 1
2 2102 1 1 25 LEU CD1 C 6.669 -1.706 -6.891 1.00 . A A . 153 LEU CD1 1 1
2 2103 1 1 25 LEU CD2 C 9.015 -1.165 -6.417 1.00 . A A . 153 LEU CD2 1 1
2 2104 1 1 25 LEU CG C 8.039 -2.286 -6.700 1.00 . A A . 153 LEU CG 1 1
2 2105 1 1 25 LEU H H 8.783 -6.048 -4.816 1.00 . A A . 153 LEU H 1 1
2 2106 1 1 25 LEU HA H 6.814 -4.772 -6.675 1.00 . A A . 153 LEU HA 1 1
2 2107 1 1 25 LEU HB2 H 7.308 -3.167 -4.850 1.00 . A A . 153 LEU HB2 1 1
2 2108 1 1 25 LEU HB3 H 9.010 -3.352 -5.147 1.00 . A A . 153 LEU HB3 1 1
2 2109 1 1 25 LEU HD11 H 6.184 -2.301 -7.650 1.00 . A A . 153 LEU HD11 1 1
2 2110 1 1 25 LEU HD12 H 6.765 -0.673 -7.228 1.00 . A A . 153 LEU HD12 1 1
2 2111 1 1 25 LEU HD13 H 6.116 -1.784 -5.958 1.00 . A A . 153 LEU HD13 1 1
2 2112 1 1 25 LEU HD21 H 10.007 -1.590 -6.275 1.00 . A A . 153 LEU HD21 1 1
2 2113 1 1 25 LEU HD22 H 8.679 -0.618 -5.537 1.00 . A A . 153 LEU HD22 1 1
2 2114 1 1 25 LEU HD23 H 9.041 -0.514 -7.293 1.00 . A A . 153 LEU HD23 1 1
2 2115 1 1 25 LEU HG H 8.310 -2.693 -7.658 1.00 . A A . 153 LEU HG 1 1
2 2116 1 1 25 LEU N N 7.860 -5.801 -5.152 1.00 . A A . 153 LEU N 1 1
2 2117 1 1 25 LEU O O 9.942 -5.511 -6.929 1.00 . A A . 153 LEU O 1 1
2 2118 1 1 26 ASN C C 10.175 -6.270 -9.792 1.00 . A A . 154 ASN C 1 1
2 2119 1 1 26 ASN CA C 9.418 -4.919 -9.649 1.00 . A A . 154 ASN CA 1 1
2 2120 1 1 26 ASN CB C 10.233 -3.608 -9.549 1.00 . A A . 154 ASN CB 1 1
2 2121 1 1 26 ASN CG C 11.284 -3.434 -10.635 1.00 . A A . 154 ASN CG 1 1
2 2122 1 1 26 ASN H H 7.505 -4.683 -8.742 1.00 . A A . 154 ASN H 1 1
2 2123 1 1 26 ASN HA H 8.816 -4.806 -10.536 1.00 . A A . 154 ASN HA 1 1
2 2124 1 1 26 ASN HB2 H 9.538 -2.776 -9.652 1.00 . A A . 154 ASN HB2 1 1
2 2125 1 1 26 ASN HB3 H 10.683 -3.509 -8.560 1.00 . A A . 154 ASN HB3 1 1
2 2126 1 1 26 ASN HD21 H 9.868 -3.260 -12.067 1.00 . A A . 154 ASN HD21 1 1
2 2127 1 1 26 ASN HD22 H 11.552 -3.184 -12.609 1.00 . A A . 154 ASN HD22 1 1
2 2128 1 1 26 ASN N N 8.467 -4.941 -8.540 1.00 . A A . 154 ASN N 1 1
2 2129 1 1 26 ASN ND2 N 10.872 -3.313 -11.877 1.00 . A A . 154 ASN ND2 1 1
2 2130 1 1 26 ASN O O 11.329 -6.329 -10.218 1.00 . A A . 154 ASN O 1 1
2 2131 1 1 26 ASN OD1 O 12.480 -3.388 -10.379 1.00 . A A . 154 ASN OD1 1 1
2 2132 1 1 27 GLY C C 11.206 -8.855 -8.219 1.00 . A A . 155 GLY C 1 1
2 2133 1 1 27 GLY CA C 10.076 -8.718 -9.250 1.00 . A A . 155 GLY CA 1 1
2 2134 1 1 27 GLY H H 8.540 -7.235 -9.159 1.00 . A A . 155 GLY H 1 1
2 2135 1 1 27 GLY HA2 H 9.276 -9.399 -8.955 1.00 . A A . 155 GLY HA2 1 1
2 2136 1 1 27 GLY HA3 H 10.461 -9.037 -10.214 1.00 . A A . 155 GLY HA3 1 1
2 2137 1 1 27 GLY N N 9.513 -7.362 -9.378 1.00 . A A . 155 GLY N 1 1
2 2138 1 1 27 GLY O O 12.066 -9.726 -8.359 1.00 . A A . 155 GLY O 1 1
2 2139 1 1 28 GLU C C 12.173 -7.397 -4.918 1.00 . A A . 156 GLU C 1 1
2 2140 1 1 28 GLU CA C 12.456 -7.699 -6.407 1.00 . A A . 156 GLU CA 1 1
2 2141 1 1 28 GLU CB C 13.302 -6.596 -7.057 1.00 . A A . 156 GLU CB 1 1
2 2142 1 1 28 GLU CD C 15.662 -5.668 -7.259 1.00 . A A . 156 GLU CD 1 1
2 2143 1 1 28 GLU CG C 14.797 -6.867 -6.829 1.00 . A A . 156 GLU CG 1 1
2 2144 1 1 28 GLU H H 10.490 -7.291 -7.164 1.00 . A A . 156 GLU H 1 1
2 2145 1 1 28 GLU HA H 13.048 -8.615 -6.401 1.00 . A A . 156 GLU HA 1 1
2 2146 1 1 28 GLU HB2 H 13.138 -6.576 -8.136 1.00 . A A . 156 GLU HB2 1 1
2 2147 1 1 28 GLU HB3 H 12.993 -5.632 -6.644 1.00 . A A . 156 GLU HB3 1 1
2 2148 1 1 28 GLU HG2 H 14.980 -7.122 -5.780 1.00 . A A . 156 GLU HG2 1 1
2 2149 1 1 28 GLU HG3 H 15.072 -7.751 -7.409 1.00 . A A . 156 GLU HG3 1 1
2 2150 1 1 28 GLU N N 11.255 -7.963 -7.224 1.00 . A A . 156 GLU N 1 1
2 2151 1 1 28 GLU O O 13.007 -6.827 -4.210 1.00 . A A . 156 GLU O 1 1
2 2152 1 1 28 GLU OE1 O 15.851 -4.727 -6.447 1.00 . A A . 156 GLU OE1 1 1
2 2153 1 1 28 GLU OE2 O 16.173 -5.652 -8.407 1.00 . A A . 156 GLU OE2 1 1
2 2154 1 1 29 LEU C C 10.978 -7.116 -2.032 1.00 . A A . 157 LEU C 1 1
2 2155 1 1 29 LEU CA C 10.817 -8.277 -3.029 1.00 . A A . 157 LEU CA 1 1
2 2156 1 1 29 LEU CB C 11.752 -9.472 -2.733 1.00 . A A . 157 LEU CB 1 1
2 2157 1 1 29 LEU CD1 C 12.869 -11.469 -3.762 1.00 . A A . 157 LEU CD1 1 1
2 2158 1 1 29 LEU CD2 C 10.421 -11.572 -3.186 1.00 . A A . 157 LEU CD2 1 1
2 2159 1 1 29 LEU CG C 11.564 -10.682 -3.671 1.00 . A A . 157 LEU CG 1 1
2 2160 1 1 29 LEU H H 10.345 -8.169 -5.099 1.00 . A A . 157 LEU H 1 1
2 2161 1 1 29 LEU HA H 9.799 -8.647 -2.929 1.00 . A A . 157 LEU HA 1 1
2 2162 1 1 29 LEU HB2 H 12.781 -9.122 -2.813 1.00 . A A . 157 LEU HB2 1 1
2 2163 1 1 29 LEU HB3 H 11.609 -9.794 -1.701 1.00 . A A . 157 LEU HB3 1 1
2 2164 1 1 29 LEU HD11 H 12.736 -12.331 -4.415 1.00 . A A . 157 LEU HD11 1 1
2 2165 1 1 29 LEU HD12 H 13.178 -11.803 -2.771 1.00 . A A . 157 LEU HD12 1 1
2 2166 1 1 29 LEU HD13 H 13.644 -10.825 -4.189 1.00 . A A . 157 LEU HD13 1 1
2 2167 1 1 29 LEU HD21 H 10.654 -11.973 -2.198 1.00 . A A . 157 LEU HD21 1 1
2 2168 1 1 29 LEU HD22 H 10.277 -12.398 -3.886 1.00 . A A . 157 LEU HD22 1 1
2 2169 1 1 29 LEU HD23 H 9.499 -10.990 -3.133 1.00 . A A . 157 LEU HD23 1 1
2 2170 1 1 29 LEU HG H 11.326 -10.352 -4.680 1.00 . A A . 157 LEU HG 1 1
2 2171 1 1 29 LEU N N 11.020 -7.861 -4.425 1.00 . A A . 157 LEU N 1 1
2 2172 1 1 29 LEU O O 12.004 -7.006 -1.353 1.00 . A A . 157 LEU O 1 1
2 2173 1 1 30 VAL C C 10.216 -5.586 0.410 1.00 . A A . 158 VAL C 1 1
2 2174 1 1 30 VAL CA C 10.015 -5.092 -1.014 1.00 . A A . 158 VAL CA 1 1
2 2175 1 1 30 VAL CB C 8.713 -4.265 -0.941 1.00 . A A . 158 VAL CB 1 1
2 2176 1 1 30 VAL CG1 C 8.767 -3.149 0.121 1.00 . A A . 158 VAL CG1 1 1
2 2177 1 1 30 VAL CG2 C 8.276 -3.705 -2.268 1.00 . A A . 158 VAL CG2 1 1
2 2178 1 1 30 VAL H H 9.125 -6.398 -2.479 1.00 . A A . 158 VAL H 1 1
2 2179 1 1 30 VAL HA H 10.845 -4.458 -1.310 1.00 . A A . 158 VAL HA 1 1
2 2180 1 1 30 VAL HB H 7.914 -4.938 -0.662 1.00 . A A . 158 VAL HB 1 1
2 2181 1 1 30 VAL HG11 H 9.616 -2.484 -0.038 1.00 . A A . 158 VAL HG11 1 1
2 2182 1 1 30 VAL HG12 H 7.865 -2.542 0.081 1.00 . A A . 158 VAL HG12 1 1
2 2183 1 1 30 VAL HG13 H 8.836 -3.604 1.116 1.00 . A A . 158 VAL HG13 1 1
2 2184 1 1 30 VAL HG21 H 9.037 -3.037 -2.665 1.00 . A A . 158 VAL HG21 1 1
2 2185 1 1 30 VAL HG22 H 8.101 -4.536 -2.936 1.00 . A A . 158 VAL HG22 1 1
2 2186 1 1 30 VAL HG23 H 7.328 -3.184 -2.122 1.00 . A A . 158 VAL HG23 1 1
2 2187 1 1 30 VAL N N 9.965 -6.236 -1.944 1.00 . A A . 158 VAL N 1 1
2 2188 1 1 30 VAL O O 11.108 -5.116 1.121 1.00 . A A . 158 VAL O 1 1
2 2189 1 1 31 ASP C C 8.693 -5.562 3.068 1.00 . A A . 159 ASP C 1 1
2 2190 1 1 31 ASP CA C 9.008 -6.799 2.203 1.00 . A A . 159 ASP CA 1 1
2 2191 1 1 31 ASP CB C 10.125 -7.658 2.794 1.00 . A A . 159 ASP CB 1 1
2 2192 1 1 31 ASP CG C 10.481 -8.954 2.038 1.00 . A A . 159 ASP CG 1 1
2 2193 1 1 31 ASP H H 8.685 -6.855 0.104 1.00 . A A . 159 ASP H 1 1
2 2194 1 1 31 ASP HA H 8.094 -7.381 2.186 1.00 . A A . 159 ASP HA 1 1
2 2195 1 1 31 ASP HB2 H 10.987 -7.002 2.760 1.00 . A A . 159 ASP HB2 1 1
2 2196 1 1 31 ASP HB3 H 9.887 -7.899 3.832 1.00 . A A . 159 ASP HB3 1 1
2 2197 1 1 31 ASP N N 9.315 -6.490 0.811 1.00 . A A . 159 ASP N 1 1
2 2198 1 1 31 ASP O O 9.538 -5.031 3.796 1.00 . A A . 159 ASP O 1 1
2 2199 1 1 31 ASP OD1 O 9.640 -9.521 1.299 1.00 . A A . 159 ASP OD1 1 1
2 2200 1 1 31 ASP OD2 O 11.618 -9.455 2.232 1.00 . A A . 159 ASP OD2 1 1
2 2201 1 1 32 PHE C C 6.916 -4.508 5.373 1.00 . A A . 160 PHE C 1 1
2 2202 1 1 32 PHE CA C 6.885 -4.077 3.885 1.00 . A A . 160 PHE CA 1 1
2 2203 1 1 32 PHE CB C 5.462 -3.739 3.410 1.00 . A A . 160 PHE CB 1 1
2 2204 1 1 32 PHE CD1 C 5.409 -1.331 2.679 1.00 . A A . 160 PHE CD1 1 1
2 2205 1 1 32 PHE CD2 C 5.380 -3.027 0.951 1.00 . A A . 160 PHE CD2 1 1
2 2206 1 1 32 PHE CE1 C 5.433 -0.351 1.682 1.00 . A A . 160 PHE CE1 1 1
2 2207 1 1 32 PHE CE2 C 5.363 -2.046 -0.036 1.00 . A A . 160 PHE CE2 1 1
2 2208 1 1 32 PHE CG C 5.406 -2.689 2.320 1.00 . A A . 160 PHE CG 1 1
2 2209 1 1 32 PHE CZ C 5.404 -0.702 0.330 1.00 . A A . 160 PHE CZ 1 1
2 2210 1 1 32 PHE H H 6.804 -5.566 2.364 1.00 . A A . 160 PHE H 1 1
2 2211 1 1 32 PHE HA H 7.483 -3.168 3.811 1.00 . A A . 160 PHE HA 1 1
2 2212 1 1 32 PHE HB2 H 4.960 -4.641 3.065 1.00 . A A . 160 PHE HB2 1 1
2 2213 1 1 32 PHE HB3 H 4.893 -3.359 4.256 1.00 . A A . 160 PHE HB3 1 1
2 2214 1 1 32 PHE HD1 H 5.433 -1.013 3.711 1.00 . A A . 160 PHE HD1 1 1
2 2215 1 1 32 PHE HD2 H 5.408 -4.028 0.585 1.00 . A A . 160 PHE HD2 1 1
2 2216 1 1 32 PHE HE1 H 5.516 0.676 1.966 1.00 . A A . 160 PHE HE1 1 1
2 2217 1 1 32 PHE HE2 H 5.358 -2.348 -1.069 1.00 . A A . 160 PHE HE2 1 1
2 2218 1 1 32 PHE HZ H 5.480 0.055 -0.428 1.00 . A A . 160 PHE HZ 1 1
2 2219 1 1 32 PHE N N 7.442 -5.100 2.992 1.00 . A A . 160 PHE N 1 1
2 2220 1 1 32 PHE O O 7.015 -5.698 5.693 1.00 . A A . 160 PHE O 1 1
2 2221 1 1 33 THR C C 5.347 -4.435 8.072 1.00 . A A . 161 THR C 1 1
2 2222 1 1 33 THR CA C 6.696 -3.780 7.751 1.00 . A A . 161 THR CA 1 1
2 2223 1 1 33 THR CB C 6.879 -2.499 8.597 1.00 . A A . 161 THR CB 1 1
2 2224 1 1 33 THR CG2 C 7.728 -1.431 7.915 1.00 . A A . 161 THR CG2 1 1
2 2225 1 1 33 THR H H 6.654 -2.592 5.976 1.00 . A A . 161 THR H 1 1
2 2226 1 1 33 THR HA H 7.486 -4.469 8.048 1.00 . A A . 161 THR HA 1 1
2 2227 1 1 33 THR HB H 7.363 -2.785 9.530 1.00 . A A . 161 THR HB 1 1
2 2228 1 1 33 THR HG1 H 5.844 -1.195 9.580 1.00 . A A . 161 THR HG1 1 1
2 2229 1 1 33 THR HG21 H 7.190 -1.039 7.050 1.00 . A A . 161 THR HG21 1 1
2 2230 1 1 33 THR HG22 H 8.671 -1.871 7.598 1.00 . A A . 161 THR HG22 1 1
2 2231 1 1 33 THR HG23 H 7.919 -0.618 8.614 1.00 . A A . 161 THR HG23 1 1
2 2232 1 1 33 THR N N 6.816 -3.538 6.292 1.00 . A A . 161 THR N 1 1
2 2233 1 1 33 THR O O 4.480 -4.472 7.204 1.00 . A A . 161 THR O 1 1
2 2234 1 1 33 THR OG1 O 5.650 -1.882 8.913 1.00 . A A . 161 THR OG1 1 1
2 2235 1 1 34 SER C C 2.649 -4.428 9.490 1.00 . A A . 162 SER C 1 1
2 2236 1 1 34 SER CA C 3.788 -5.444 9.686 1.00 . A A . 162 SER CA 1 1
2 2237 1 1 34 SER CB C 3.825 -5.970 11.125 1.00 . A A . 162 SER CB 1 1
2 2238 1 1 34 SER H H 5.803 -4.809 10.025 1.00 . A A . 162 SER H 1 1
2 2239 1 1 34 SER HA H 3.572 -6.295 9.040 1.00 . A A . 162 SER HA 1 1
2 2240 1 1 34 SER HB2 H 2.820 -6.264 11.430 1.00 . A A . 162 SER HB2 1 1
2 2241 1 1 34 SER HB3 H 4.464 -6.854 11.150 1.00 . A A . 162 SER HB3 1 1
2 2242 1 1 34 SER HG H 4.365 -5.393 12.921 1.00 . A A . 162 SER HG 1 1
2 2243 1 1 34 SER N N 5.104 -4.905 9.301 1.00 . A A . 162 SER N 1 1
2 2244 1 1 34 SER O O 1.702 -4.700 8.745 1.00 . A A . 162 SER O 1 1
2 2245 1 1 34 SER OG O 4.336 -4.996 12.026 1.00 . A A . 162 SER OG 1 1
2 2246 1 1 35 ALA C C 1.731 -1.615 8.464 1.00 . A A . 163 ALA C 1 1
2 2247 1 1 35 ALA CA C 1.742 -2.188 9.875 1.00 . A A . 163 ALA CA 1 1
2 2248 1 1 35 ALA CB C 1.966 -1.007 10.797 1.00 . A A . 163 ALA CB 1 1
2 2249 1 1 35 ALA H H 3.554 -3.042 10.662 1.00 . A A . 163 ALA H 1 1
2 2250 1 1 35 ALA HA H 0.760 -2.607 10.094 1.00 . A A . 163 ALA HA 1 1
2 2251 1 1 35 ALA HB1 H 1.143 -0.311 10.604 1.00 . A A . 163 ALA HB1 1 1
2 2252 1 1 35 ALA HB2 H 1.963 -1.332 11.837 1.00 . A A . 163 ALA HB2 1 1
2 2253 1 1 35 ALA HB3 H 2.907 -0.522 10.527 1.00 . A A . 163 ALA HB3 1 1
2 2254 1 1 35 ALA N N 2.755 -3.226 10.070 1.00 . A A . 163 ALA N 1 1
2 2255 1 1 35 ALA O O 0.660 -1.316 7.946 1.00 . A A . 163 ALA O 1 1
2 2256 1 1 36 GLU C C 2.330 -1.775 5.491 1.00 . A A . 164 GLU C 1 1
2 2257 1 1 36 GLU CA C 2.925 -0.805 6.512 1.00 . A A . 164 GLU CA 1 1
2 2258 1 1 36 GLU CB C 4.317 -0.271 6.166 1.00 . A A . 164 GLU CB 1 1
2 2259 1 1 36 GLU CD C 5.976 1.646 6.722 1.00 . A A . 164 GLU CD 1 1
2 2260 1 1 36 GLU CG C 4.727 0.844 7.150 1.00 . A A . 164 GLU CG 1 1
2 2261 1 1 36 GLU H H 3.769 -1.646 8.302 1.00 . A A . 164 GLU H 1 1
2 2262 1 1 36 GLU HA H 2.264 0.056 6.509 1.00 . A A . 164 GLU HA 1 1
2 2263 1 1 36 GLU HB2 H 5.040 -1.086 6.182 1.00 . A A . 164 GLU HB2 1 1
2 2264 1 1 36 GLU HB3 H 4.271 0.141 5.160 1.00 . A A . 164 GLU HB3 1 1
2 2265 1 1 36 GLU HG2 H 3.883 1.522 7.288 1.00 . A A . 164 GLU HG2 1 1
2 2266 1 1 36 GLU HG3 H 4.911 0.407 8.130 1.00 . A A . 164 GLU HG3 1 1
2 2267 1 1 36 GLU N N 2.894 -1.408 7.842 1.00 . A A . 164 GLU N 1 1
2 2268 1 1 36 GLU O O 1.460 -1.382 4.715 1.00 . A A . 164 GLU O 1 1
2 2269 1 1 36 GLU OE1 O 6.416 1.558 5.551 1.00 . A A . 164 GLU OE1 1 1
2 2270 1 1 36 GLU OE2 O 6.531 2.390 7.566 1.00 . A A . 164 GLU OE2 1 1
2 2271 1 1 37 TYR C C 0.398 -4.102 5.282 1.00 . A A . 165 TYR C 1 1
2 2272 1 1 37 TYR CA C 1.875 -4.081 4.868 1.00 . A A . 165 TYR CA 1 1
2 2273 1 1 37 TYR CB C 2.491 -5.475 5.004 1.00 . A A . 165 TYR CB 1 1
2 2274 1 1 37 TYR CD1 C 1.015 -6.635 3.279 1.00 . A A . 165 TYR CD1 1 1
2 2275 1 1 37 TYR CD2 C 1.011 -7.393 5.606 1.00 . A A . 165 TYR CD2 1 1
2 2276 1 1 37 TYR CE1 C 0.009 -7.572 2.993 1.00 . A A . 165 TYR CE1 1 1
2 2277 1 1 37 TYR CE2 C 0.018 -8.342 5.306 1.00 . A A . 165 TYR CE2 1 1
2 2278 1 1 37 TYR CG C 1.527 -6.565 4.593 1.00 . A A . 165 TYR CG 1 1
2 2279 1 1 37 TYR CZ C -0.490 -8.429 3.996 1.00 . A A . 165 TYR CZ 1 1
2 2280 1 1 37 TYR H H 3.307 -3.374 6.295 1.00 . A A . 165 TYR H 1 1
2 2281 1 1 37 TYR HA H 1.900 -3.823 3.807 1.00 . A A . 165 TYR HA 1 1
2 2282 1 1 37 TYR HB2 H 3.395 -5.547 4.404 1.00 . A A . 165 TYR HB2 1 1
2 2283 1 1 37 TYR HB3 H 2.756 -5.647 6.046 1.00 . A A . 165 TYR HB3 1 1
2 2284 1 1 37 TYR HD1 H 1.301 -5.915 2.511 1.00 . A A . 165 TYR HD1 1 1
2 2285 1 1 37 TYR HD2 H 1.337 -7.241 6.630 1.00 . A A . 165 TYR HD2 1 1
2 2286 1 1 37 TYR HE1 H -0.429 -7.588 2.015 1.00 . A A . 165 TYR HE1 1 1
2 2287 1 1 37 TYR HE2 H -0.392 -8.969 6.082 1.00 . A A . 165 TYR HE2 1 1
2 2288 1 1 37 TYR HH H -1.744 -9.806 4.512 1.00 . A A . 165 TYR HH 1 1
2 2289 1 1 37 TYR N N 2.632 -3.072 5.595 1.00 . A A . 165 TYR N 1 1
2 2290 1 1 37 TYR O O -0.426 -4.168 4.379 1.00 . A A . 165 TYR O 1 1
2 2291 1 1 37 TYR OH O -1.492 -9.305 3.720 1.00 . A A . 165 TYR OH 1 1
2 2292 1 1 38 ASP C C -2.155 -2.790 6.211 1.00 . A A . 166 ASP C 1 1
2 2293 1 1 38 ASP CA C -1.411 -3.940 6.908 1.00 . A A . 166 ASP CA 1 1
2 2294 1 1 38 ASP CB C -1.599 -3.810 8.415 1.00 . A A . 166 ASP CB 1 1
2 2295 1 1 38 ASP CG C -1.386 -5.096 9.240 1.00 . A A . 166 ASP CG 1 1
2 2296 1 1 38 ASP H H 0.685 -3.985 7.335 1.00 . A A . 166 ASP H 1 1
2 2297 1 1 38 ASP HA H -1.907 -4.853 6.601 1.00 . A A . 166 ASP HA 1 1
2 2298 1 1 38 ASP HB2 H -0.955 -3.024 8.791 1.00 . A A . 166 ASP HB2 1 1
2 2299 1 1 38 ASP HB3 H -2.608 -3.452 8.538 1.00 . A A . 166 ASP HB3 1 1
2 2300 1 1 38 ASP N N 0.014 -4.010 6.565 1.00 . A A . 166 ASP N 1 1
2 2301 1 1 38 ASP O O -3.164 -3.011 5.532 1.00 . A A . 166 ASP O 1 1
2 2302 1 1 38 ASP OD1 O -1.426 -6.220 8.684 1.00 . A A . 166 ASP OD1 1 1
2 2303 1 1 38 ASP OD2 O -1.249 -4.984 10.482 1.00 . A A . 166 ASP OD2 1 1
2 2304 1 1 39 LEU C C -2.265 -0.372 4.310 1.00 . A A . 167 LEU C 1 1
2 2305 1 1 39 LEU CA C -2.273 -0.358 5.845 1.00 . A A . 167 LEU CA 1 1
2 2306 1 1 39 LEU CB C -1.605 0.841 6.552 1.00 . A A . 167 LEU CB 1 1
2 2307 1 1 39 LEU CD1 C -0.574 2.497 4.937 1.00 . A A . 167 LEU CD1 1 1
2 2308 1 1 39 LEU CD2 C 0.561 1.958 7.049 1.00 . A A . 167 LEU CD2 1 1
2 2309 1 1 39 LEU CG C -0.309 1.383 5.938 1.00 . A A . 167 LEU CG 1 1
2 2310 1 1 39 LEU H H -0.792 -1.453 6.906 1.00 . A A . 167 LEU H 1 1
2 2311 1 1 39 LEU HA H -3.321 -0.369 6.142 1.00 . A A . 167 LEU HA 1 1
2 2312 1 1 39 LEU HB2 H -2.309 1.661 6.620 1.00 . A A . 167 LEU HB2 1 1
2 2313 1 1 39 LEU HB3 H -1.380 0.544 7.580 1.00 . A A . 167 LEU HB3 1 1
2 2314 1 1 39 LEU HD11 H 0.370 2.837 4.513 1.00 . A A . 167 LEU HD11 1 1
2 2315 1 1 39 LEU HD12 H -1.064 3.332 5.439 1.00 . A A . 167 LEU HD12 1 1
2 2316 1 1 39 LEU HD13 H -1.212 2.134 4.134 1.00 . A A . 167 LEU HD13 1 1
2 2317 1 1 39 LEU HD21 H 0.024 2.756 7.559 1.00 . A A . 167 LEU HD21 1 1
2 2318 1 1 39 LEU HD22 H 1.499 2.313 6.621 1.00 . A A . 167 LEU HD22 1 1
2 2319 1 1 39 LEU HD23 H 0.775 1.166 7.765 1.00 . A A . 167 LEU HD23 1 1
2 2320 1 1 39 LEU HG H 0.244 0.589 5.458 1.00 . A A . 167 LEU HG 1 1
2 2321 1 1 39 LEU N N -1.642 -1.567 6.359 1.00 . A A . 167 LEU N 1 1
2 2322 1 1 39 LEU O O -3.274 -0.055 3.669 1.00 . A A . 167 LEU O 1 1
2 2323 1 1 40 LEU C C -2.035 -2.069 1.765 1.00 . A A . 168 LEU C 1 1
2 2324 1 1 40 LEU CA C -1.052 -0.999 2.273 1.00 . A A . 168 LEU CA 1 1
2 2325 1 1 40 LEU CB C 0.411 -1.259 1.888 1.00 . A A . 168 LEU CB 1 1
2 2326 1 1 40 LEU CD1 C 1.988 -1.877 0.057 1.00 . A A . 168 LEU CD1 1 1
2 2327 1 1 40 LEU CD2 C -0.243 -0.878 -0.611 1.00 . A A . 168 LEU CD2 1 1
2 2328 1 1 40 LEU CG C 0.846 -0.943 0.449 1.00 . A A . 168 LEU CG 1 1
2 2329 1 1 40 LEU H H -0.408 -1.199 4.326 1.00 . A A . 168 LEU H 1 1
2 2330 1 1 40 LEU HA H -1.344 -0.048 1.830 1.00 . A A . 168 LEU HA 1 1
2 2331 1 1 40 LEU HB2 H 1.033 -0.612 2.505 1.00 . A A . 168 LEU HB2 1 1
2 2332 1 1 40 LEU HB3 H 0.644 -2.297 2.132 1.00 . A A . 168 LEU HB3 1 1
2 2333 1 1 40 LEU HD11 H 1.700 -2.920 0.185 1.00 . A A . 168 LEU HD11 1 1
2 2334 1 1 40 LEU HD12 H 2.827 -1.655 0.709 1.00 . A A . 168 LEU HD12 1 1
2 2335 1 1 40 LEU HD13 H 2.289 -1.698 -0.974 1.00 . A A . 168 LEU HD13 1 1
2 2336 1 1 40 LEU HD21 H -0.907 -1.724 -0.557 1.00 . A A . 168 LEU HD21 1 1
2 2337 1 1 40 LEU HD22 H 0.210 -0.875 -1.600 1.00 . A A . 168 LEU HD22 1 1
2 2338 1 1 40 LEU HD23 H -0.827 0.029 -0.476 1.00 . A A . 168 LEU HD23 1 1
2 2339 1 1 40 LEU HG H 1.269 0.049 0.453 1.00 . A A . 168 LEU HG 1 1
2 2340 1 1 40 LEU N N -1.165 -0.865 3.722 1.00 . A A . 168 LEU N 1 1
2 2341 1 1 40 LEU O O -2.839 -1.765 0.898 1.00 . A A . 168 LEU O 1 1
2 2342 1 1 41 TRP C C -4.512 -3.749 2.124 1.00 . A A . 169 TRP C 1 1
2 2343 1 1 41 TRP CA C -3.099 -4.297 2.039 1.00 . A A . 169 TRP CA 1 1
2 2344 1 1 41 TRP CB C -3.002 -5.494 2.990 1.00 . A A . 169 TRP CB 1 1
2 2345 1 1 41 TRP CD1 C -5.143 -6.398 4.017 1.00 . A A . 169 TRP CD1 1 1
2 2346 1 1 41 TRP CD2 C -4.656 -7.386 2.074 1.00 . A A . 169 TRP CD2 1 1
2 2347 1 1 41 TRP CE2 C -5.941 -7.872 2.466 1.00 . A A . 169 TRP CE2 1 1
2 2348 1 1 41 TRP CE3 C -4.101 -7.939 0.906 1.00 . A A . 169 TRP CE3 1 1
2 2349 1 1 41 TRP CG C -4.206 -6.392 3.043 1.00 . A A . 169 TRP CG 1 1
2 2350 1 1 41 TRP CH2 C -6.074 -9.334 0.539 1.00 . A A . 169 TRP CH2 1 1
2 2351 1 1 41 TRP CZ2 C -6.663 -8.798 1.693 1.00 . A A . 169 TRP CZ2 1 1
2 2352 1 1 41 TRP CZ3 C -4.786 -8.921 0.169 1.00 . A A . 169 TRP CZ3 1 1
2 2353 1 1 41 TRP H H -1.377 -3.490 3.039 1.00 . A A . 169 TRP H 1 1
2 2354 1 1 41 TRP HA H -2.957 -4.661 1.023 1.00 . A A . 169 TRP HA 1 1
2 2355 1 1 41 TRP HB2 H -2.179 -6.067 2.650 1.00 . A A . 169 TRP HB2 1 1
2 2356 1 1 41 TRP HB3 H -2.728 -5.179 3.987 1.00 . A A . 169 TRP HB3 1 1
2 2357 1 1 41 TRP HD1 H -5.098 -5.784 4.906 1.00 . A A . 169 TRP HD1 1 1
2 2358 1 1 41 TRP HE1 H -7.008 -7.381 4.243 1.00 . A A . 169 TRP HE1 1 1
2 2359 1 1 41 TRP HE3 H -3.111 -7.640 0.614 1.00 . A A . 169 TRP HE3 1 1
2 2360 1 1 41 TRP HH2 H -6.590 -10.087 -0.042 1.00 . A A . 169 TRP HH2 1 1
2 2361 1 1 41 TRP HZ2 H -7.650 -9.119 1.977 1.00 . A A . 169 TRP HZ2 1 1
2 2362 1 1 41 TRP HZ3 H -4.297 -9.399 -0.660 1.00 . A A . 169 TRP HZ3 1 1
2 2363 1 1 41 TRP N N -2.072 -3.278 2.331 1.00 . A A . 169 TRP N 1 1
2 2364 1 1 41 TRP NE1 N -6.181 -7.244 3.669 1.00 . A A . 169 TRP NE1 1 1
2 2365 1 1 41 TRP O O -5.268 -3.898 1.172 1.00 . A A . 169 TRP O 1 1
2 2366 1 1 42 LEU C C -6.495 -1.515 2.197 1.00 . A A . 170 LEU C 1 1
2 2367 1 1 42 LEU CA C -6.185 -2.455 3.377 1.00 . A A . 170 LEU CA 1 1
2 2368 1 1 42 LEU CB C -6.180 -1.692 4.720 1.00 . A A . 170 LEU CB 1 1
2 2369 1 1 42 LEU CD1 C -8.428 -2.265 5.691 1.00 . A A . 170 LEU CD1 1 1
2 2370 1 1 42 LEU CD2 C -6.547 -3.855 6.057 1.00 . A A . 170 LEU CD2 1 1
2 2371 1 1 42 LEU CG C -6.915 -2.382 5.879 1.00 . A A . 170 LEU CG 1 1
2 2372 1 1 42 LEU H H -4.216 -3.055 4.003 1.00 . A A . 170 LEU H 1 1
2 2373 1 1 42 LEU HA H -6.960 -3.221 3.378 1.00 . A A . 170 LEU HA 1 1
2 2374 1 1 42 LEU HB2 H -5.155 -1.501 5.033 1.00 . A A . 170 LEU HB2 1 1
2 2375 1 1 42 LEU HB3 H -6.615 -0.714 4.567 1.00 . A A . 170 LEU HB3 1 1
2 2376 1 1 42 LEU HD11 H -8.774 -1.327 6.136 1.00 . A A . 170 LEU HD11 1 1
2 2377 1 1 42 LEU HD12 H -8.930 -3.095 6.182 1.00 . A A . 170 LEU HD12 1 1
2 2378 1 1 42 LEU HD13 H -8.696 -2.290 4.635 1.00 . A A . 170 LEU HD13 1 1
2 2379 1 1 42 LEU HD21 H -6.894 -4.437 5.206 1.00 . A A . 170 LEU HD21 1 1
2 2380 1 1 42 LEU HD22 H -7.023 -4.226 6.968 1.00 . A A . 170 LEU HD22 1 1
2 2381 1 1 42 LEU HD23 H -5.462 -3.965 6.126 1.00 . A A . 170 LEU HD23 1 1
2 2382 1 1 42 LEU HG H -6.653 -1.869 6.804 1.00 . A A . 170 LEU HG 1 1
2 2383 1 1 42 LEU N N -4.873 -3.092 3.225 1.00 . A A . 170 LEU N 1 1
2 2384 1 1 42 LEU O O -7.538 -1.640 1.528 1.00 . A A . 170 LEU O 1 1
2 2385 1 1 43 LEU C C -5.867 -0.353 -0.528 1.00 . A A . 171 LEU C 1 1
2 2386 1 1 43 LEU CA C -5.664 0.354 0.825 1.00 . A A . 171 LEU CA 1 1
2 2387 1 1 43 LEU CB C -4.349 1.156 0.821 1.00 . A A . 171 LEU CB 1 1
2 2388 1 1 43 LEU CD1 C -2.915 3.101 1.267 1.00 . A A . 171 LEU CD1 1 1
2 2389 1 1 43 LEU CD2 C -5.341 3.406 1.506 1.00 . A A . 171 LEU CD2 1 1
2 2390 1 1 43 LEU CG C -4.211 2.408 1.687 1.00 . A A . 171 LEU CG 1 1
2 2391 1 1 43 LEU H H -4.630 -0.752 2.318 1.00 . A A . 171 LEU H 1 1
2 2392 1 1 43 LEU HA H -6.538 0.994 0.998 1.00 . A A . 171 LEU HA 1 1
2 2393 1 1 43 LEU HB2 H -3.524 0.507 1.094 1.00 . A A . 171 LEU HB2 1 1
2 2394 1 1 43 LEU HB3 H -4.135 1.423 -0.191 1.00 . A A . 171 LEU HB3 1 1
2 2395 1 1 43 LEU HD11 H -2.067 2.437 1.430 1.00 . A A . 171 LEU HD11 1 1
2 2396 1 1 43 LEU HD12 H -2.768 4.006 1.858 1.00 . A A . 171 LEU HD12 1 1
2 2397 1 1 43 LEU HD13 H -2.972 3.354 0.201 1.00 . A A . 171 LEU HD13 1 1
2 2398 1 1 43 LEU HD21 H -6.280 2.963 1.815 1.00 . A A . 171 LEU HD21 1 1
2 2399 1 1 43 LEU HD22 H -5.393 3.791 0.487 1.00 . A A . 171 LEU HD22 1 1
2 2400 1 1 43 LEU HD23 H -5.188 4.231 2.183 1.00 . A A . 171 LEU HD23 1 1
2 2401 1 1 43 LEU HG H -4.165 2.132 2.737 1.00 . A A . 171 LEU HG 1 1
2 2402 1 1 43 LEU N N -5.545 -0.631 1.892 1.00 . A A . 171 LEU N 1 1
2 2403 1 1 43 LEU O O -6.863 -0.128 -1.212 1.00 . A A . 171 LEU O 1 1
2 2404 1 1 44 ALA C C -6.115 -3.030 -2.244 1.00 . A A . 172 ALA C 1 1
2 2405 1 1 44 ALA CA C -4.916 -2.081 -2.072 1.00 . A A . 172 ALA CA 1 1
2 2406 1 1 44 ALA CB C -3.643 -2.906 -1.964 1.00 . A A . 172 ALA CB 1 1
2 2407 1 1 44 ALA H H -4.165 -1.377 -0.245 1.00 . A A . 172 ALA H 1 1
2 2408 1 1 44 ALA HA H -4.835 -1.440 -2.946 1.00 . A A . 172 ALA HA 1 1
2 2409 1 1 44 ALA HB1 H -2.806 -2.316 -2.370 1.00 . A A . 172 ALA HB1 1 1
2 2410 1 1 44 ALA HB2 H -3.464 -3.191 -0.924 1.00 . A A . 172 ALA HB2 1 1
2 2411 1 1 44 ALA HB3 H -3.793 -3.834 -2.519 1.00 . A A . 172 ALA HB3 1 1
2 2412 1 1 44 ALA N N -4.950 -1.256 -0.874 1.00 . A A . 172 ALA N 1 1
2 2413 1 1 44 ALA O O -6.554 -3.313 -3.359 1.00 . A A . 172 ALA O 1 1
2 2414 1 1 45 SER C C -9.104 -3.622 -1.297 1.00 . A A . 173 SER C 1 1
2 2415 1 1 45 SER CA C -7.817 -4.420 -1.084 1.00 . A A . 173 SER CA 1 1
2 2416 1 1 45 SER CB C -7.838 -5.172 0.250 1.00 . A A . 173 SER CB 1 1
2 2417 1 1 45 SER H H -6.228 -3.256 -0.260 1.00 . A A . 173 SER H 1 1
2 2418 1 1 45 SER HA H -7.732 -5.162 -1.879 1.00 . A A . 173 SER HA 1 1
2 2419 1 1 45 SER HB2 H -6.897 -5.714 0.358 1.00 . A A . 173 SER HB2 1 1
2 2420 1 1 45 SER HB3 H -7.933 -4.457 1.071 1.00 . A A . 173 SER HB3 1 1
2 2421 1 1 45 SER HG H -8.873 -6.576 1.144 1.00 . A A . 173 SER HG 1 1
2 2422 1 1 45 SER N N -6.654 -3.528 -1.137 1.00 . A A . 173 SER N 1 1
2 2423 1 1 45 SER O O -10.046 -4.121 -1.920 1.00 . A A . 173 SER O 1 1
2 2424 1 1 45 SER OG O -8.914 -6.095 0.294 1.00 . A A . 173 SER OG 1 1
2 2425 1 1 46 ASN C C -9.903 -0.669 -2.607 1.00 . A A . 174 ASN C 1 1
2 2426 1 1 46 ASN CA C -10.189 -1.419 -1.289 1.00 . A A . 174 ASN CA 1 1
2 2427 1 1 46 ASN CB C -10.354 -0.432 -0.148 1.00 . A A . 174 ASN CB 1 1
2 2428 1 1 46 ASN CG C -11.032 -1.067 1.059 1.00 . A A . 174 ASN CG 1 1
2 2429 1 1 46 ASN H H -8.346 -1.954 -0.356 1.00 . A A . 174 ASN H 1 1
2 2430 1 1 46 ASN HA H -11.130 -1.957 -1.427 1.00 . A A . 174 ASN HA 1 1
2 2431 1 1 46 ASN HB2 H -9.353 -0.053 0.077 1.00 . A A . 174 ASN HB2 1 1
2 2432 1 1 46 ASN HB3 H -10.984 0.400 -0.466 1.00 . A A . 174 ASN HB3 1 1
2 2433 1 1 46 ASN HD21 H -9.285 -1.490 1.966 1.00 . A A . 174 ASN HD21 1 1
2 2434 1 1 46 ASN HD22 H -10.756 -1.937 2.840 1.00 . A A . 174 ASN HD22 1 1
2 2435 1 1 46 ASN N N -9.126 -2.342 -0.886 1.00 . A A . 174 ASN N 1 1
2 2436 1 1 46 ASN ND2 N -10.297 -1.513 2.049 1.00 . A A . 174 ASN ND2 1 1
2 2437 1 1 46 ASN O O -10.690 0.205 -2.977 1.00 . A A . 174 ASN O 1 1
2 2438 1 1 46 ASN OD1 O -12.251 -1.159 1.121 1.00 . A A . 174 ASN OD1 1 1
2 2439 1 1 47 ALA C C -9.274 0.316 -5.409 1.00 . A A . 175 ALA C 1 1
2 2440 1 1 47 ALA CA C -8.250 -0.066 -4.322 1.00 . A A . 175 ALA CA 1 1
2 2441 1 1 47 ALA CB C -6.930 -0.614 -4.855 1.00 . A A . 175 ALA CB 1 1
2 2442 1 1 47 ALA H H -8.137 -1.615 -2.893 1.00 . A A . 175 ALA H 1 1
2 2443 1 1 47 ALA HA H -7.962 0.842 -3.799 1.00 . A A . 175 ALA HA 1 1
2 2444 1 1 47 ALA HB1 H -6.258 -0.589 -4.006 1.00 . A A . 175 ALA HB1 1 1
2 2445 1 1 47 ALA HB2 H -7.019 -1.635 -5.219 1.00 . A A . 175 ALA HB2 1 1
2 2446 1 1 47 ALA HB3 H -6.537 0.021 -5.651 1.00 . A A . 175 ALA HB3 1 1
2 2447 1 1 47 ALA N N -8.784 -0.947 -3.288 1.00 . A A . 175 ALA N 1 1
2 2448 1 1 47 ALA O O -9.987 -0.525 -5.971 1.00 . A A . 175 ALA O 1 1
2 2449 1 1 48 GLY C C -11.452 3.074 -5.587 1.00 . A A . 176 GLY C 1 1
2 2450 1 1 48 GLY CA C -10.393 2.317 -6.427 1.00 . A A . 176 GLY CA 1 1
2 2451 1 1 48 GLY H H -8.619 2.183 -5.218 1.00 . A A . 176 GLY H 1 1
2 2452 1 1 48 GLY HA2 H -9.894 3.027 -7.079 1.00 . A A . 176 GLY HA2 1 1
2 2453 1 1 48 GLY HA3 H -10.907 1.619 -7.076 1.00 . A A . 176 GLY HA3 1 1
2 2454 1 1 48 GLY N N -9.354 1.624 -5.652 1.00 . A A . 176 GLY N 1 1
2 2455 1 1 48 GLY O O -12.147 3.936 -6.137 1.00 . A A . 176 GLY O 1 1
2 2456 1 1 49 ARG C C -11.281 4.572 -2.509 1.00 . A A . 177 ARG C 1 1
2 2457 1 1 49 ARG CA C -12.264 3.667 -3.269 1.00 . A A . 177 ARG CA 1 1
2 2458 1 1 49 ARG CB C -12.941 2.713 -2.266 1.00 . A A . 177 ARG CB 1 1
2 2459 1 1 49 ARG CD C -14.292 2.540 -0.124 1.00 . A A . 177 ARG CD 1 1
2 2460 1 1 49 ARG CG C -13.862 3.448 -1.287 1.00 . A A . 177 ARG CG 1 1
2 2461 1 1 49 ARG CZ C -16.406 1.364 -0.812 1.00 . A A . 177 ARG CZ 1 1
2 2462 1 1 49 ARG H H -10.979 2.071 -3.896 1.00 . A A . 177 ARG H 1 1
2 2463 1 1 49 ARG HA H -13.019 4.289 -3.757 1.00 . A A . 177 ARG HA 1 1
2 2464 1 1 49 ARG HB2 H -13.517 1.957 -2.795 1.00 . A A . 177 ARG HB2 1 1
2 2465 1 1 49 ARG HB3 H -12.167 2.199 -1.694 1.00 . A A . 177 ARG HB3 1 1
2 2466 1 1 49 ARG HD2 H -13.395 2.164 0.369 1.00 . A A . 177 ARG HD2 1 1
2 2467 1 1 49 ARG HD3 H -14.845 3.130 0.606 1.00 . A A . 177 ARG HD3 1 1
2 2468 1 1 49 ARG HE H -14.620 0.509 -0.677 1.00 . A A . 177 ARG HE 1 1
2 2469 1 1 49 ARG HG2 H -13.314 4.291 -0.875 1.00 . A A . 177 ARG HG2 1 1
2 2470 1 1 49 ARG HG3 H -14.740 3.824 -1.816 1.00 . A A . 177 ARG HG3 1 1
2 2471 1 1 49 ARG HH11 H -16.744 3.291 -0.403 1.00 . A A . 177 ARG HH11 1 1
2 2472 1 1 49 ARG HH12 H -18.141 2.375 -0.897 1.00 . A A . 177 ARG HH12 1 1
2 2473 1 1 49 ARG HH21 H -16.444 -0.588 -1.289 1.00 . A A . 177 ARG HH21 1 1
2 2474 1 1 49 ARG HH22 H -17.973 0.239 -1.366 1.00 . A A . 177 ARG HH22 1 1
2 2475 1 1 49 ARG N N -11.540 2.835 -4.267 1.00 . A A . 177 ARG N 1 1
2 2476 1 1 49 ARG NE N -15.105 1.387 -0.568 1.00 . A A . 177 ARG NE 1 1
2 2477 1 1 49 ARG NH1 N -17.157 2.423 -0.695 1.00 . A A . 177 ARG NH1 1 1
2 2478 1 1 49 ARG NH2 N -16.983 0.260 -1.187 1.00 . A A . 177 ARG NH2 1 1
2 2479 1 1 49 ARG O O -10.218 4.066 -2.177 1.00 . A A . 177 ARG O 1 1
2 2480 1 1 50 ILE C C -10.868 6.103 0.183 1.00 . A A . 178 ILE C 1 1
2 2481 1 1 50 ILE CA C -10.696 6.607 -1.255 1.00 . A A . 178 ILE CA 1 1
2 2482 1 1 50 ILE CB C -10.897 8.143 -1.265 1.00 . A A . 178 ILE CB 1 1
2 2483 1 1 50 ILE CD1 C -11.889 9.922 -2.819 1.00 . A A . 178 ILE CD1 1 1
2 2484 1 1 50 ILE CG1 C -10.920 8.745 -2.690 1.00 . A A . 178 ILE CG1 1 1
2 2485 1 1 50 ILE CG2 C -9.814 8.834 -0.394 1.00 . A A . 178 ILE CG2 1 1
2 2486 1 1 50 ILE H H -12.457 6.241 -2.457 1.00 . A A . 178 ILE H 1 1
2 2487 1 1 50 ILE HA H -9.672 6.415 -1.566 1.00 . A A . 178 ILE HA 1 1
2 2488 1 1 50 ILE HB H -11.855 8.365 -0.796 1.00 . A A . 178 ILE HB 1 1
2 2489 1 1 50 ILE HD11 H -11.875 10.277 -3.850 1.00 . A A . 178 ILE HD11 1 1
2 2490 1 1 50 ILE HD12 H -12.893 9.586 -2.563 1.00 . A A . 178 ILE HD12 1 1
2 2491 1 1 50 ILE HD13 H -11.599 10.738 -2.160 1.00 . A A . 178 ILE HD13 1 1
2 2492 1 1 50 ILE HG12 H -9.924 9.083 -2.972 1.00 . A A . 178 ILE HG12 1 1
2 2493 1 1 50 ILE HG13 H -11.234 8.002 -3.419 1.00 . A A . 178 ILE HG13 1 1
2 2494 1 1 50 ILE HG21 H -10.017 9.897 -0.343 1.00 . A A . 178 ILE HG21 1 1
2 2495 1 1 50 ILE HG22 H -9.814 8.471 0.642 1.00 . A A . 178 ILE HG22 1 1
2 2496 1 1 50 ILE HG23 H -8.816 8.715 -0.829 1.00 . A A . 178 ILE HG23 1 1
2 2497 1 1 50 ILE N N -11.580 5.837 -2.168 1.00 . A A . 178 ILE N 1 1
2 2498 1 1 50 ILE O O -11.992 6.010 0.683 1.00 . A A . 178 ILE O 1 1
2 2499 1 1 51 LEU C C -9.179 6.706 3.070 1.00 . A A . 179 LEU C 1 1
2 2500 1 1 51 LEU CA C -9.701 5.492 2.270 1.00 . A A . 179 LEU CA 1 1
2 2501 1 1 51 LEU CB C -8.825 4.257 2.448 1.00 . A A . 179 LEU CB 1 1
2 2502 1 1 51 LEU CD1 C -10.478 2.505 1.671 1.00 . A A . 179 LEU CD1 1 1
2 2503 1 1 51 LEU CD2 C -8.589 2.978 0.140 1.00 . A A . 179 LEU CD2 1 1
2 2504 1 1 51 LEU CG C -9.043 2.997 1.591 1.00 . A A . 179 LEU CG 1 1
2 2505 1 1 51 LEU H H -8.852 5.900 0.408 1.00 . A A . 179 LEU H 1 1
2 2506 1 1 51 LEU HA H -10.684 5.189 2.593 1.00 . A A . 179 LEU HA 1 1
2 2507 1 1 51 LEU HB2 H -7.801 4.565 2.341 1.00 . A A . 179 LEU HB2 1 1
2 2508 1 1 51 LEU HB3 H -8.972 3.952 3.481 1.00 . A A . 179 LEU HB3 1 1
2 2509 1 1 51 LEU HD11 H -10.436 1.429 1.604 1.00 . A A . 179 LEU HD11 1 1
2 2510 1 1 51 LEU HD12 H -11.075 2.914 0.853 1.00 . A A . 179 LEU HD12 1 1
2 2511 1 1 51 LEU HD13 H -10.913 2.757 2.636 1.00 . A A . 179 LEU HD13 1 1
2 2512 1 1 51 LEU HD21 H -9.021 2.123 -0.388 1.00 . A A . 179 LEU HD21 1 1
2 2513 1 1 51 LEU HD22 H -7.513 2.892 0.060 1.00 . A A . 179 LEU HD22 1 1
2 2514 1 1 51 LEU HD23 H -8.882 3.905 -0.313 1.00 . A A . 179 LEU HD23 1 1
2 2515 1 1 51 LEU HG H -8.402 2.260 2.025 1.00 . A A . 179 LEU HG 1 1
2 2516 1 1 51 LEU N N -9.756 5.851 0.868 1.00 . A A . 179 LEU N 1 1
2 2517 1 1 51 LEU O O -8.121 7.226 2.760 1.00 . A A . 179 LEU O 1 1
2 2518 1 1 52 SER C C -8.512 8.839 5.589 1.00 . A A . 180 SER C 1 1
2 2519 1 1 52 SER CA C -9.745 8.546 4.683 1.00 . A A . 180 SER CA 1 1
2 2520 1 1 52 SER CB C -11.043 8.894 5.430 1.00 . A A . 180 SER CB 1 1
2 2521 1 1 52 SER H H -10.745 6.731 4.246 1.00 . A A . 180 SER H 1 1
2 2522 1 1 52 SER HA H -9.684 9.238 3.850 1.00 . A A . 180 SER HA 1 1
2 2523 1 1 52 SER HB2 H -11.104 8.292 6.338 1.00 . A A . 180 SER HB2 1 1
2 2524 1 1 52 SER HB3 H -11.034 9.950 5.709 1.00 . A A . 180 SER HB3 1 1
2 2525 1 1 52 SER HG H -12.942 8.510 5.244 1.00 . A A . 180 SER HG 1 1
2 2526 1 1 52 SER N N -9.874 7.189 4.093 1.00 . A A . 180 SER N 1 1
2 2527 1 1 52 SER O O -8.642 9.558 6.581 1.00 . A A . 180 SER O 1 1
2 2528 1 1 52 SER OG O -12.189 8.640 4.632 1.00 . A A . 180 SER OG 1 1
2 2529 1 1 53 ARG C C -6.373 7.346 7.497 1.00 . A A . 181 ARG C 1 1
2 2530 1 1 53 ARG CA C -6.113 8.141 6.187 1.00 . A A . 181 ARG CA 1 1
2 2531 1 1 53 ARG CB C -5.450 9.507 6.508 1.00 . A A . 181 ARG CB 1 1
2 2532 1 1 53 ARG CD C -4.749 11.826 5.781 1.00 . A A . 181 ARG CD 1 1
2 2533 1 1 53 ARG CG C -5.474 10.541 5.377 1.00 . A A . 181 ARG CG 1 1
2 2534 1 1 53 ARG CZ C -4.697 14.144 4.838 1.00 . A A . 181 ARG CZ 1 1
2 2535 1 1 53 ARG H H -7.291 7.853 4.371 1.00 . A A . 181 ARG H 1 1
2 2536 1 1 53 ARG HA H -5.356 7.588 5.634 1.00 . A A . 181 ARG HA 1 1
2 2537 1 1 53 ARG HB2 H -5.950 9.964 7.363 1.00 . A A . 181 ARG HB2 1 1
2 2538 1 1 53 ARG HB3 H -4.413 9.326 6.804 1.00 . A A . 181 ARG HB3 1 1
2 2539 1 1 53 ARG HD2 H -4.857 11.981 6.855 1.00 . A A . 181 ARG HD2 1 1
2 2540 1 1 53 ARG HD3 H -3.691 11.701 5.557 1.00 . A A . 181 ARG HD3 1 1
2 2541 1 1 53 ARG HE H -6.300 12.985 4.895 1.00 . A A . 181 ARG HE 1 1
2 2542 1 1 53 ARG HG2 H -5.008 10.127 4.484 1.00 . A A . 181 ARG HG2 1 1
2 2543 1 1 53 ARG HG3 H -6.512 10.793 5.164 1.00 . A A . 181 ARG HG3 1 1
2 2544 1 1 53 ARG HH11 H -2.818 13.516 5.220 1.00 . A A . 181 ARG HH11 1 1
2 2545 1 1 53 ARG HH12 H -2.989 15.206 4.832 1.00 . A A . 181 ARG HH12 1 1
2 2546 1 1 53 ARG HH21 H -6.388 15.068 4.285 1.00 . A A . 181 ARG HH21 1 1
2 2547 1 1 53 ARG HH22 H -4.936 16.044 4.240 1.00 . A A . 181 ARG HH22 1 1
2 2548 1 1 53 ARG N N -7.321 8.291 5.294 1.00 . A A . 181 ARG N 1 1
2 2549 1 1 53 ARG NE N -5.309 13.001 5.085 1.00 . A A . 181 ARG NE 1 1
2 2550 1 1 53 ARG NH1 N -3.418 14.315 5.011 1.00 . A A . 181 ARG NH1 1 1
2 2551 1 1 53 ARG NH2 N -5.386 15.162 4.410 1.00 . A A . 181 ARG NH2 1 1
2 2552 1 1 53 ARG O O -5.875 6.233 7.776 1.00 . A A . 181 ARG O 1 1
2 2553 1 1 54 GLU C C -8.447 6.088 9.356 1.00 . A A . 182 GLU C 1 1
2 2554 1 1 54 GLU CA C -7.673 7.385 9.571 1.00 . A A . 182 GLU CA 1 1
2 2555 1 1 54 GLU CB C -8.481 8.430 10.360 1.00 . A A . 182 GLU CB 1 1
2 2556 1 1 54 GLU CD C -10.518 9.950 10.339 1.00 . A A . 182 GLU CD 1 1
2 2557 1 1 54 GLU CG C -9.877 8.674 9.764 1.00 . A A . 182 GLU CG 1 1
2 2558 1 1 54 GLU H H -7.685 8.788 7.982 1.00 . A A . 182 GLU H 1 1
2 2559 1 1 54 GLU HA H -6.769 7.136 10.131 1.00 . A A . 182 GLU HA 1 1
2 2560 1 1 54 GLU HB2 H -8.590 8.090 11.392 1.00 . A A . 182 GLU HB2 1 1
2 2561 1 1 54 GLU HB3 H -7.926 9.367 10.372 1.00 . A A . 182 GLU HB3 1 1
2 2562 1 1 54 GLU HG2 H -9.804 8.716 8.671 1.00 . A A . 182 GLU HG2 1 1
2 2563 1 1 54 GLU HG3 H -10.515 7.820 10.000 1.00 . A A . 182 GLU HG3 1 1
2 2564 1 1 54 GLU N N -7.240 7.937 8.305 1.00 . A A . 182 GLU N 1 1
2 2565 1 1 54 GLU O O -8.205 5.160 10.099 1.00 . A A . 182 GLU O 1 1
2 2566 1 1 54 GLU OE1 O -11.091 9.892 11.455 1.00 . A A . 182 GLU OE1 1 1
2 2567 1 1 54 GLU OE2 O -10.468 11.021 9.684 1.00 . A A . 182 GLU OE2 1 1
2 2568 1 1 55 ASP C C -9.263 3.477 8.056 1.00 . A A . 183 ASP C 1 1
2 2569 1 1 55 ASP CA C -10.117 4.758 8.084 1.00 . A A . 183 ASP CA 1 1
2 2570 1 1 55 ASP CB C -10.805 4.897 6.712 1.00 . A A . 183 ASP CB 1 1
2 2571 1 1 55 ASP CG C -11.880 3.816 6.510 1.00 . A A . 183 ASP CG 1 1
2 2572 1 1 55 ASP H H -9.435 6.776 7.753 1.00 . A A . 183 ASP H 1 1
2 2573 1 1 55 ASP HA H -10.856 4.669 8.887 1.00 . A A . 183 ASP HA 1 1
2 2574 1 1 55 ASP HB2 H -11.240 5.884 6.581 1.00 . A A . 183 ASP HB2 1 1
2 2575 1 1 55 ASP HB3 H -10.055 4.812 5.924 1.00 . A A . 183 ASP HB3 1 1
2 2576 1 1 55 ASP N N -9.284 5.957 8.321 1.00 . A A . 183 ASP N 1 1
2 2577 1 1 55 ASP O O -9.541 2.477 8.725 1.00 . A A . 183 ASP O 1 1
2 2578 1 1 55 ASP OD1 O -12.930 3.871 7.192 1.00 . A A . 183 ASP OD1 1 1
2 2579 1 1 55 ASP OD2 O -11.679 2.915 5.662 1.00 . A A . 183 ASP OD2 1 1
2 2580 1 1 56 ILE C C -6.517 2.314 8.585 1.00 . A A . 184 ILE C 1 1
2 2581 1 1 56 ILE CA C -7.096 2.607 7.199 1.00 . A A . 184 ILE CA 1 1
2 2582 1 1 56 ILE CB C -6.001 3.162 6.263 1.00 . A A . 184 ILE CB 1 1
2 2583 1 1 56 ILE CD1 C -6.847 5.149 4.895 1.00 . A A . 184 ILE CD1 1 1
2 2584 1 1 56 ILE CG1 C -6.506 3.644 4.895 1.00 . A A . 184 ILE CG1 1 1
2 2585 1 1 56 ILE CG2 C -4.908 2.116 6.118 1.00 . A A . 184 ILE CG2 1 1
2 2586 1 1 56 ILE H H -8.006 4.480 6.872 1.00 . A A . 184 ILE H 1 1
2 2587 1 1 56 ILE HA H -7.497 1.680 6.785 1.00 . A A . 184 ILE HA 1 1
2 2588 1 1 56 ILE HB H -5.512 4.007 6.737 1.00 . A A . 184 ILE HB 1 1
2 2589 1 1 56 ILE HD11 H -7.808 5.401 5.361 1.00 . A A . 184 ILE HD11 1 1
2 2590 1 1 56 ILE HD12 H -6.050 5.669 5.392 1.00 . A A . 184 ILE HD12 1 1
2 2591 1 1 56 ILE HD13 H -6.834 5.560 3.892 1.00 . A A . 184 ILE HD13 1 1
2 2592 1 1 56 ILE HG12 H -5.702 3.506 4.180 1.00 . A A . 184 ILE HG12 1 1
2 2593 1 1 56 ILE HG13 H -7.345 3.036 4.570 1.00 . A A . 184 ILE HG13 1 1
2 2594 1 1 56 ILE HG21 H -4.440 2.033 7.097 1.00 . A A . 184 ILE HG21 1 1
2 2595 1 1 56 ILE HG22 H -5.319 1.159 5.797 1.00 . A A . 184 ILE HG22 1 1
2 2596 1 1 56 ILE HG23 H -4.152 2.454 5.409 1.00 . A A . 184 ILE HG23 1 1
2 2597 1 1 56 ILE N N -8.157 3.587 7.318 1.00 . A A . 184 ILE N 1 1
2 2598 1 1 56 ILE O O -6.621 1.194 9.110 1.00 . A A . 184 ILE O 1 1
2 2599 1 1 57 PHE C C -6.059 2.578 11.562 1.00 . A A . 185 PHE C 1 1
2 2600 1 1 57 PHE CA C -5.169 3.086 10.431 1.00 . A A . 185 PHE CA 1 1
2 2601 1 1 57 PHE CB C -4.443 4.350 10.854 1.00 . A A . 185 PHE CB 1 1
2 2602 1 1 57 PHE CD1 C -2.524 2.951 11.835 1.00 . A A . 185 PHE CD1 1 1
2 2603 1 1 57 PHE CD2 C -2.490 5.369 12.038 1.00 . A A . 185 PHE CD2 1 1
2 2604 1 1 57 PHE CE1 C -1.271 2.877 12.468 1.00 . A A . 185 PHE CE1 1 1
2 2605 1 1 57 PHE CE2 C -1.242 5.297 12.683 1.00 . A A . 185 PHE CE2 1 1
2 2606 1 1 57 PHE CG C -3.138 4.200 11.614 1.00 . A A . 185 PHE CG 1 1
2 2607 1 1 57 PHE CZ C -0.630 4.049 12.895 1.00 . A A . 185 PHE CZ 1 1
2 2608 1 1 57 PHE H H -5.776 4.217 8.682 1.00 . A A . 185 PHE H 1 1
2 2609 1 1 57 PHE HA H -4.450 2.316 10.183 1.00 . A A . 185 PHE HA 1 1
2 2610 1 1 57 PHE HB2 H -4.216 4.845 9.932 1.00 . A A . 185 PHE HB2 1 1
2 2611 1 1 57 PHE HB3 H -5.119 4.997 11.416 1.00 . A A . 185 PHE HB3 1 1
2 2612 1 1 57 PHE HD1 H -2.997 2.042 11.499 1.00 . A A . 185 PHE HD1 1 1
2 2613 1 1 57 PHE HD2 H -2.950 6.323 11.822 1.00 . A A . 185 PHE HD2 1 1
2 2614 1 1 57 PHE HE1 H -0.788 1.920 12.605 1.00 . A A . 185 PHE HE1 1 1
2 2615 1 1 57 PHE HE2 H -0.734 6.204 12.978 1.00 . A A . 185 PHE HE2 1 1
2 2616 1 1 57 PHE HZ H 0.344 3.983 13.358 1.00 . A A . 185 PHE HZ 1 1
2 2617 1 1 57 PHE N N -5.904 3.339 9.189 1.00 . A A . 185 PHE N 1 1
2 2618 1 1 57 PHE O O -5.701 1.665 12.286 1.00 . A A . 185 PHE O 1 1
2 2619 1 1 58 GLU C C -8.829 1.277 12.283 1.00 . A A . 186 GLU C 1 1
2 2620 1 1 58 GLU CA C -8.348 2.718 12.545 1.00 . A A . 186 GLU CA 1 1
2 2621 1 1 58 GLU CB C -9.512 3.713 12.396 1.00 . A A . 186 GLU CB 1 1
2 2622 1 1 58 GLU CD C -9.231 5.117 14.504 1.00 . A A . 186 GLU CD 1 1
2 2623 1 1 58 GLU CG C -9.166 5.102 12.966 1.00 . A A . 186 GLU CG 1 1
2 2624 1 1 58 GLU H H -7.378 3.923 11.040 1.00 . A A . 186 GLU H 1 1
2 2625 1 1 58 GLU HA H -7.993 2.741 13.574 1.00 . A A . 186 GLU HA 1 1
2 2626 1 1 58 GLU HB2 H -9.762 3.795 11.336 1.00 . A A . 186 GLU HB2 1 1
2 2627 1 1 58 GLU HB3 H -10.406 3.330 12.885 1.00 . A A . 186 GLU HB3 1 1
2 2628 1 1 58 GLU HG2 H -8.169 5.412 12.626 1.00 . A A . 186 GLU HG2 1 1
2 2629 1 1 58 GLU HG3 H -9.886 5.826 12.571 1.00 . A A . 186 GLU HG3 1 1
2 2630 1 1 58 GLU N N -7.250 3.131 11.661 1.00 . A A . 186 GLU N 1 1
2 2631 1 1 58 GLU O O -9.220 0.601 13.242 1.00 . A A . 186 GLU O 1 1
2 2632 1 1 58 GLU OE1 O -10.340 5.296 15.067 1.00 . A A . 186 GLU OE1 1 1
2 2633 1 1 58 GLU OE2 O -8.179 4.948 15.166 1.00 . A A . 186 GLU OE2 1 1
2 2634 1 1 59 ARG C C -7.627 -1.430 11.502 1.00 . A A . 187 ARG C 1 1
2 2635 1 1 59 ARG CA C -8.789 -0.705 10.806 1.00 . A A . 187 ARG CA 1 1
2 2636 1 1 59 ARG CB C -8.883 -1.047 9.305 1.00 . A A . 187 ARG CB 1 1
2 2637 1 1 59 ARG CD C -9.002 -3.664 9.465 1.00 . A A . 187 ARG CD 1 1
2 2638 1 1 59 ARG CG C -9.665 -2.347 9.024 1.00 . A A . 187 ARG CG 1 1
2 2639 1 1 59 ARG CZ C -10.476 -4.839 11.130 1.00 . A A . 187 ARG CZ 1 1
2 2640 1 1 59 ARG H H -8.567 1.377 10.254 1.00 . A A . 187 ARG H 1 1
2 2641 1 1 59 ARG HA H -9.710 -1.079 11.242 1.00 . A A . 187 ARG HA 1 1
2 2642 1 1 59 ARG HB2 H -9.418 -0.241 8.796 1.00 . A A . 187 ARG HB2 1 1
2 2643 1 1 59 ARG HB3 H -7.889 -1.116 8.863 1.00 . A A . 187 ARG HB3 1 1
2 2644 1 1 59 ARG HD2 H -9.249 -4.444 8.739 1.00 . A A . 187 ARG HD2 1 1
2 2645 1 1 59 ARG HD3 H -7.919 -3.543 9.451 1.00 . A A . 187 ARG HD3 1 1
2 2646 1 1 59 ARG HE H -8.893 -3.737 11.587 1.00 . A A . 187 ARG HE 1 1
2 2647 1 1 59 ARG HG2 H -10.662 -2.273 9.457 1.00 . A A . 187 ARG HG2 1 1
2 2648 1 1 59 ARG HG3 H -9.805 -2.416 7.953 1.00 . A A . 187 ARG HG3 1 1
2 2649 1 1 59 ARG HH11 H -11.121 -5.159 9.263 1.00 . A A . 187 ARG HH11 1 1
2 2650 1 1 59 ARG HH12 H -12.073 -5.899 10.521 1.00 . A A . 187 ARG HH12 1 1
2 2651 1 1 59 ARG HH21 H -10.138 -4.725 13.102 1.00 . A A . 187 ARG HH21 1 1
2 2652 1 1 59 ARG HH22 H -11.514 -5.679 12.631 1.00 . A A . 187 ARG HH22 1 1
2 2653 1 1 59 ARG N N -8.738 0.753 11.046 1.00 . A A . 187 ARG N 1 1
2 2654 1 1 59 ARG NE N -9.440 -4.087 10.809 1.00 . A A . 187 ARG NE 1 1
2 2655 1 1 59 ARG NH1 N -11.285 -5.339 10.239 1.00 . A A . 187 ARG NH1 1 1
2 2656 1 1 59 ARG NH2 N -10.728 -5.102 12.381 1.00 . A A . 187 ARG NH2 1 1
2 2657 1 1 59 ARG O O -7.893 -2.317 12.316 1.00 . A A . 187 ARG O 1 1
2 2658 1 1 60 LEU C C -4.710 -1.710 13.133 1.00 . A A . 188 LEU C 1 1
2 2659 1 1 60 LEU CA C -5.235 -1.950 11.694 1.00 . A A . 188 LEU CA 1 1
2 2660 1 1 60 LEU CB C -4.061 -1.968 10.694 1.00 . A A . 188 LEU CB 1 1
2 2661 1 1 60 LEU CD1 C -2.008 -0.410 10.427 1.00 . A A . 188 LEU CD1 1 1
2 2662 1 1 60 LEU CD2 C -3.860 -0.245 8.909 1.00 . A A . 188 LEU CD2 1 1
2 2663 1 1 60 LEU CG C -3.523 -0.572 10.344 1.00 . A A . 188 LEU CG 1 1
2 2664 1 1 60 LEU H H -6.206 -0.299 10.582 1.00 . A A . 188 LEU H 1 1
2 2665 1 1 60 LEU HA H -5.604 -2.975 11.708 1.00 . A A . 188 LEU HA 1 1
2 2666 1 1 60 LEU HB2 H -3.251 -2.563 11.121 1.00 . A A . 188 LEU HB2 1 1
2 2667 1 1 60 LEU HB3 H -4.387 -2.483 9.791 1.00 . A A . 188 LEU HB3 1 1
2 2668 1 1 60 LEU HD11 H -1.520 -1.066 9.701 1.00 . A A . 188 LEU HD11 1 1
2 2669 1 1 60 LEU HD12 H -1.659 -0.658 11.426 1.00 . A A . 188 LEU HD12 1 1
2 2670 1 1 60 LEU HD13 H -1.755 0.636 10.209 1.00 . A A . 188 LEU HD13 1 1
2 2671 1 1 60 LEU HD21 H -3.597 0.796 8.735 1.00 . A A . 188 LEU HD21 1 1
2 2672 1 1 60 LEU HD22 H -4.911 -0.416 8.708 1.00 . A A . 188 LEU HD22 1 1
2 2673 1 1 60 LEU HD23 H -3.292 -0.910 8.264 1.00 . A A . 188 LEU HD23 1 1
2 2674 1 1 60 LEU HG H -3.982 0.168 10.986 1.00 . A A . 188 LEU HG 1 1
2 2675 1 1 60 LEU N N -6.360 -1.089 11.219 1.00 . A A . 188 LEU N 1 1
2 2676 1 1 60 LEU O O -4.372 -2.666 13.836 1.00 . A A . 188 LEU O 1 1
2 2677 1 1 61 ARG C C -4.378 1.298 15.348 1.00 . A A . 189 ARG C 1 1
2 2678 1 1 61 ARG CA C -3.803 0.016 14.725 1.00 . A A . 189 ARG CA 1 1
2 2679 1 1 61 ARG CB C -2.327 0.202 14.304 1.00 . A A . 189 ARG CB 1 1
2 2680 1 1 61 ARG CD C -1.152 -1.438 15.870 1.00 . A A . 189 ARG CD 1 1
2 2681 1 1 61 ARG CG C -1.452 -1.057 14.411 1.00 . A A . 189 ARG CG 1 1
2 2682 1 1 61 ARG CZ C -1.139 -3.954 15.883 1.00 . A A . 189 ARG CZ 1 1
2 2683 1 1 61 ARG H H -4.973 0.255 12.951 1.00 . A A . 189 ARG H 1 1
2 2684 1 1 61 ARG HA H -3.848 -0.733 15.507 1.00 . A A . 189 ARG HA 1 1
2 2685 1 1 61 ARG HB2 H -2.320 0.522 13.267 1.00 . A A . 189 ARG HB2 1 1
2 2686 1 1 61 ARG HB3 H -1.857 0.990 14.892 1.00 . A A . 189 ARG HB3 1 1
2 2687 1 1 61 ARG HD2 H -0.459 -0.705 16.282 1.00 . A A . 189 ARG HD2 1 1
2 2688 1 1 61 ARG HD3 H -2.051 -1.386 16.481 1.00 . A A . 189 ARG HD3 1 1
2 2689 1 1 61 ARG HE H 0.437 -2.800 16.231 1.00 . A A . 189 ARG HE 1 1
2 2690 1 1 61 ARG HG2 H -1.935 -1.880 13.889 1.00 . A A . 189 ARG HG2 1 1
2 2691 1 1 61 ARG HG3 H -0.504 -0.859 13.908 1.00 . A A . 189 ARG HG3 1 1
2 2692 1 1 61 ARG HH11 H -2.930 -3.287 15.247 1.00 . A A . 189 ARG HH11 1 1
2 2693 1 1 61 ARG HH12 H -2.802 -5.006 15.482 1.00 . A A . 189 ARG HH12 1 1
2 2694 1 1 61 ARG HH21 H 0.499 -4.996 16.394 1.00 . A A . 189 ARG HH21 1 1
2 2695 1 1 61 ARG HH22 H -0.919 -5.943 16.056 1.00 . A A . 189 ARG HH22 1 1
2 2696 1 1 61 ARG N N -4.577 -0.453 13.557 1.00 . A A . 189 ARG N 1 1
2 2697 1 1 61 ARG NE N -0.541 -2.776 15.984 1.00 . A A . 189 ARG NE 1 1
2 2698 1 1 61 ARG NH1 N -2.393 -4.088 15.548 1.00 . A A . 189 ARG NH1 1 1
2 2699 1 1 61 ARG NH2 N -0.471 -5.046 16.126 1.00 . A A . 189 ARG NH2 1 1
2 2700 1 1 61 ARG O O -4.878 1.256 16.472 1.00 . A A . 189 ARG O 1 1
2 2701 1 1 62 GLY C C -3.759 4.329 16.221 1.00 . A A . 190 GLY C 1 1
2 2702 1 1 62 GLY CA C -4.689 3.760 15.137 1.00 . A A . 190 GLY CA 1 1
2 2703 1 1 62 GLY H H -3.900 2.369 13.718 1.00 . A A . 190 GLY H 1 1
2 2704 1 1 62 GLY HA2 H -4.694 4.453 14.298 1.00 . A A . 190 GLY HA2 1 1
2 2705 1 1 62 GLY HA3 H -5.699 3.705 15.540 1.00 . A A . 190 GLY HA3 1 1
2 2706 1 1 62 GLY N N -4.280 2.433 14.649 1.00 . A A . 190 GLY N 1 1
2 2707 1 1 62 GLY O O -4.195 5.109 17.067 1.00 . A A . 190 GLY O 1 1
2 2708 1 1 63 ILE C C -0.719 5.350 17.217 1.00 . A A . 191 ILE C 1 1
2 2709 1 1 63 ILE CA C -1.544 4.063 17.343 1.00 . A A . 191 ILE CA 1 1
2 2710 1 1 63 ILE CB C -0.675 2.791 17.459 1.00 . A A . 191 ILE CB 1 1
2 2711 1 1 63 ILE CD1 C -2.276 1.598 19.175 1.00 . A A . 191 ILE CD1 1 1
2 2712 1 1 63 ILE CG1 C -1.492 1.542 17.864 1.00 . A A . 191 ILE CG1 1 1
2 2713 1 1 63 ILE CG2 C 0.491 2.972 18.434 1.00 . A A . 191 ILE CG2 1 1
2 2714 1 1 63 ILE H H -2.224 3.282 15.472 1.00 . A A . 191 ILE H 1 1
2 2715 1 1 63 ILE HA H -2.085 4.153 18.269 1.00 . A A . 191 ILE HA 1 1
2 2716 1 1 63 ILE HB H -0.235 2.588 16.480 1.00 . A A . 191 ILE HB 1 1
2 2717 1 1 63 ILE HD11 H -1.604 1.803 20.009 1.00 . A A . 191 ILE HD11 1 1
2 2718 1 1 63 ILE HD12 H -3.056 2.354 19.122 1.00 . A A . 191 ILE HD12 1 1
2 2719 1 1 63 ILE HD13 H -2.744 0.626 19.330 1.00 . A A . 191 ILE HD13 1 1
2 2720 1 1 63 ILE HG12 H -2.195 1.308 17.070 1.00 . A A . 191 ILE HG12 1 1
2 2721 1 1 63 ILE HG13 H -0.802 0.707 17.939 1.00 . A A . 191 ILE HG13 1 1
2 2722 1 1 63 ILE HG21 H 1.194 3.695 18.022 1.00 . A A . 191 ILE HG21 1 1
2 2723 1 1 63 ILE HG22 H 0.120 3.332 19.392 1.00 . A A . 191 ILE HG22 1 1
2 2724 1 1 63 ILE HG23 H 1.006 2.019 18.565 1.00 . A A . 191 ILE HG23 1 1
2 2725 1 1 63 ILE N N -2.497 3.883 16.236 1.00 . A A . 191 ILE N 1 1
2 2726 1 1 63 ILE O O -0.703 6.201 18.106 1.00 . A A . 191 ILE O 1 1
2 2727 1 1 64 GLU C C 0.405 7.816 15.188 1.00 . A A . 192 GLU C 1 1
2 2728 1 1 64 GLU CA C 0.982 6.513 15.796 1.00 . A A . 192 GLU CA 1 1
2 2729 1 1 64 GLU CB C 2.081 5.918 14.897 1.00 . A A . 192 GLU CB 1 1
2 2730 1 1 64 GLU CD C 3.688 4.033 14.385 1.00 . A A . 192 GLU CD 1 1
2 2731 1 1 64 GLU CG C 2.689 4.601 15.407 1.00 . A A . 192 GLU CG 1 1
2 2732 1 1 64 GLU H H -0.110 4.687 15.472 1.00 . A A . 192 GLU H 1 1
2 2733 1 1 64 GLU HA H 1.451 6.803 16.738 1.00 . A A . 192 GLU HA 1 1
2 2734 1 1 64 GLU HB2 H 1.653 5.754 13.912 1.00 . A A . 192 GLU HB2 1 1
2 2735 1 1 64 GLU HB3 H 2.892 6.647 14.798 1.00 . A A . 192 GLU HB3 1 1
2 2736 1 1 64 GLU HG2 H 3.181 4.786 16.364 1.00 . A A . 192 GLU HG2 1 1
2 2737 1 1 64 GLU HG3 H 1.904 3.860 15.569 1.00 . A A . 192 GLU HG3 1 1
2 2738 1 1 64 GLU N N -0.039 5.482 16.085 1.00 . A A . 192 GLU N 1 1
2 2739 1 1 64 GLU O O 1.147 8.657 14.675 1.00 . A A . 192 GLU O 1 1
2 2740 1 1 64 GLU OE1 O 3.241 3.565 13.308 1.00 . A A . 192 GLU OE1 1 1
2 2741 1 1 64 GLU OE2 O 4.915 4.049 14.648 1.00 . A A . 192 GLU OE2 1 1
2 2742 1 1 65 TYR C C -2.515 9.747 15.851 1.00 . A A . 193 TYR C 1 1
2 2743 1 1 65 TYR CA C -1.664 9.143 14.724 1.00 . A A . 193 TYR CA 1 1
2 2744 1 1 65 TYR CB C -2.523 8.724 13.521 1.00 . A A . 193 TYR CB 1 1
2 2745 1 1 65 TYR CD1 C -3.039 10.931 12.390 1.00 . A A . 193 TYR CD1 1 1
2 2746 1 1 65 TYR CD2 C -4.892 9.600 13.247 1.00 . A A . 193 TYR CD2 1 1
2 2747 1 1 65 TYR CE1 C -3.949 11.906 11.937 1.00 . A A . 193 TYR CE1 1 1
2 2748 1 1 65 TYR CE2 C -5.806 10.577 12.800 1.00 . A A . 193 TYR CE2 1 1
2 2749 1 1 65 TYR CG C -3.507 9.775 13.039 1.00 . A A . 193 TYR CG 1 1
2 2750 1 1 65 TYR CZ C -5.335 11.733 12.137 1.00 . A A . 193 TYR CZ 1 1
2 2751 1 1 65 TYR H H -1.460 7.255 15.673 1.00 . A A . 193 TYR H 1 1
2 2752 1 1 65 TYR HA H -0.968 9.913 14.387 1.00 . A A . 193 TYR HA 1 1
2 2753 1 1 65 TYR HB2 H -1.860 8.465 12.695 1.00 . A A . 193 TYR HB2 1 1
2 2754 1 1 65 TYR HB3 H -3.080 7.823 13.789 1.00 . A A . 193 TYR HB3 1 1
2 2755 1 1 65 TYR HD1 H -1.978 11.072 12.234 1.00 . A A . 193 TYR HD1 1 1
2 2756 1 1 65 TYR HD2 H -5.256 8.715 13.751 1.00 . A A . 193 TYR HD2 1 1
2 2757 1 1 65 TYR HE1 H -3.593 12.795 11.437 1.00 . A A . 193 TYR HE1 1 1
2 2758 1 1 65 TYR HE2 H -6.866 10.441 12.960 1.00 . A A . 193 TYR HE2 1 1
2 2759 1 1 65 TYR HH H -7.132 12.452 11.901 1.00 . A A . 193 TYR HH 1 1
2 2760 1 1 65 TYR N N -0.921 7.975 15.213 1.00 . A A . 193 TYR N 1 1
2 2761 1 1 65 TYR O O -3.153 9.016 16.614 1.00 . A A . 193 TYR O 1 1
2 2762 1 1 65 TYR OH O -6.206 12.686 11.701 1.00 . A A . 193 TYR OH 1 1
2 2763 1 1 66 ASP C C -3.895 13.123 16.527 1.00 . A A . 194 ASP C 1 1
2 2764 1 1 66 ASP CA C -3.241 11.810 17.021 1.00 . A A . 194 ASP CA 1 1
2 2765 1 1 66 ASP CB C -2.256 12.056 18.183 1.00 . A A . 194 ASP CB 1 1
2 2766 1 1 66 ASP CG C -2.933 12.458 19.509 1.00 . A A . 194 ASP CG 1 1
2 2767 1 1 66 ASP H H -1.960 11.611 15.306 1.00 . A A . 194 ASP H 1 1
2 2768 1 1 66 ASP HA H -4.053 11.180 17.381 1.00 . A A . 194 ASP HA 1 1
2 2769 1 1 66 ASP HB2 H -1.691 11.139 18.365 1.00 . A A . 194 ASP HB2 1 1
2 2770 1 1 66 ASP HB3 H -1.543 12.828 17.881 1.00 . A A . 194 ASP HB3 1 1
2 2771 1 1 66 ASP N N -2.529 11.078 15.958 1.00 . A A . 194 ASP N 1 1
2 2772 1 1 66 ASP O O -4.267 13.987 17.326 1.00 . A A . 194 ASP O 1 1
2 2773 1 1 66 ASP OD1 O -4.058 11.981 19.808 1.00 . A A . 194 ASP OD1 1 1
2 2774 1 1 66 ASP OD2 O -2.309 13.211 20.298 1.00 . A A . 194 ASP OD2 1 1
2 2775 1 1 67 GLY C C -3.496 15.727 14.607 1.00 . A A . 195 GLY C 1 1
2 2776 1 1 67 GLY CA C -4.491 14.556 14.571 1.00 . A A . 195 GLY CA 1 1
2 2777 1 1 67 GLY H H -3.693 12.578 14.593 1.00 . A A . 195 GLY H 1 1
2 2778 1 1 67 GLY HA2 H -4.733 14.346 13.530 1.00 . A A . 195 GLY HA2 1 1
2 2779 1 1 67 GLY HA3 H -5.403 14.874 15.076 1.00 . A A . 195 GLY HA3 1 1
2 2780 1 1 67 GLY N N -3.993 13.325 15.206 1.00 . A A . 195 GLY N 1 1
2 2781 1 1 67 GLY O O -3.302 16.403 13.595 1.00 . A A . 195 GLY O 1 1
2 2782 1 1 68 GLN C C -0.340 16.086 15.440 1.00 . A A . 196 GLN C 1 1
2 2783 1 1 68 GLN CA C -1.639 16.806 15.865 1.00 . A A . 196 GLN CA 1 1
2 2784 1 1 68 GLN CB C -1.575 17.323 17.313 1.00 . A A . 196 GLN CB 1 1
2 2785 1 1 68 GLN CD C -0.438 18.961 18.939 1.00 . A A . 196 GLN CD 1 1
2 2786 1 1 68 GLN CG C -0.467 18.371 17.526 1.00 . A A . 196 GLN CG 1 1
2 2787 1 1 68 GLN H H -3.088 15.379 16.540 1.00 . A A . 196 GLN H 1 1
2 2788 1 1 68 GLN HA H -1.768 17.665 15.206 1.00 . A A . 196 GLN HA 1 1
2 2789 1 1 68 GLN HB2 H -2.534 17.778 17.558 1.00 . A A . 196 GLN HB2 1 1
2 2790 1 1 68 GLN HB3 H -1.409 16.481 17.988 1.00 . A A . 196 GLN HB3 1 1
2 2791 1 1 68 GLN HE21 H 1.135 20.159 18.508 1.00 . A A . 196 GLN HE21 1 1
2 2792 1 1 68 GLN HE22 H 0.500 20.266 20.144 1.00 . A A . 196 GLN HE22 1 1
2 2793 1 1 68 GLN HG2 H 0.504 17.916 17.330 1.00 . A A . 196 GLN HG2 1 1
2 2794 1 1 68 GLN HG3 H -0.608 19.185 16.817 1.00 . A A . 196 GLN HG3 1 1
2 2795 1 1 68 GLN N N -2.810 15.927 15.736 1.00 . A A . 196 GLN N 1 1
2 2796 1 1 68 GLN NE2 N 0.479 19.865 19.217 1.00 . A A . 196 GLN NE2 1 1
2 2797 1 1 68 GLN O O 0.510 16.681 14.775 1.00 . A A . 196 GLN O 1 1
2 2798 1 1 68 GLN OE1 O -1.232 18.644 19.820 1.00 . A A . 196 GLN OE1 1 1
2 2799 1 1 69 ASP C C 0.352 13.164 14.003 1.00 . A A . 197 ASP C 1 1
2 2800 1 1 69 ASP CA C 0.848 13.906 15.259 1.00 . A A . 197 ASP CA 1 1
2 2801 1 1 69 ASP CB C 1.286 12.940 16.373 1.00 . A A . 197 ASP CB 1 1
2 2802 1 1 69 ASP CG C 2.552 12.124 16.036 1.00 . A A . 197 ASP CG 1 1
2 2803 1 1 69 ASP H H -0.949 14.370 16.303 1.00 . A A . 197 ASP H 1 1
2 2804 1 1 69 ASP HA H 1.720 14.505 14.984 1.00 . A A . 197 ASP HA 1 1
2 2805 1 1 69 ASP HB2 H 1.490 13.526 17.273 1.00 . A A . 197 ASP HB2 1 1
2 2806 1 1 69 ASP HB3 H 0.463 12.254 16.591 1.00 . A A . 197 ASP HB3 1 1
2 2807 1 1 69 ASP N N -0.210 14.795 15.766 1.00 . A A . 197 ASP N 1 1
2 2808 1 1 69 ASP O O -0.731 12.569 14.024 1.00 . A A . 197 ASP O 1 1
2 2809 1 1 69 ASP OD1 O 3.177 12.349 14.971 1.00 . A A . 197 ASP OD1 1 1
2 2810 1 1 69 ASP OD2 O 2.945 11.269 16.867 1.00 . A A . 197 ASP OD2 1 1
2 2811 1 1 70 ARG C C 1.714 11.982 10.810 1.00 . A A . 198 ARG C 1 1
2 2812 1 1 70 ARG CA C 0.697 12.878 11.535 1.00 . A A . 198 ARG CA 1 1
2 2813 1 1 70 ARG CB C 0.369 14.156 10.732 1.00 . A A . 198 ARG CB 1 1
2 2814 1 1 70 ARG CD C -1.128 16.166 10.447 1.00 . A A . 198 ARG CD 1 1
2 2815 1 1 70 ARG CG C -0.770 14.983 11.347 1.00 . A A . 198 ARG CG 1 1
2 2816 1 1 70 ARG CZ C -2.741 18.082 10.591 1.00 . A A . 198 ARG CZ 1 1
2 2817 1 1 70 ARG H H 2.026 13.673 13.013 1.00 . A A . 198 ARG H 1 1
2 2818 1 1 70 ARG HA H -0.215 12.288 11.594 1.00 . A A . 198 ARG HA 1 1
2 2819 1 1 70 ARG HB2 H 1.263 14.778 10.658 1.00 . A A . 198 ARG HB2 1 1
2 2820 1 1 70 ARG HB3 H 0.068 13.870 9.722 1.00 . A A . 198 ARG HB3 1 1
2 2821 1 1 70 ARG HD2 H -0.236 16.781 10.301 1.00 . A A . 198 ARG HD2 1 1
2 2822 1 1 70 ARG HD3 H -1.462 15.791 9.477 1.00 . A A . 198 ARG HD3 1 1
2 2823 1 1 70 ARG HE H -2.529 16.682 11.969 1.00 . A A . 198 ARG HE 1 1
2 2824 1 1 70 ARG HG2 H -1.648 14.349 11.478 1.00 . A A . 198 ARG HG2 1 1
2 2825 1 1 70 ARG HG3 H -0.463 15.366 12.320 1.00 . A A . 198 ARG HG3 1 1
2 2826 1 1 70 ARG HH11 H -1.688 18.145 8.896 1.00 . A A . 198 ARG HH11 1 1
2 2827 1 1 70 ARG HH12 H -2.833 19.445 9.112 1.00 . A A . 198 ARG HH12 1 1
2 2828 1 1 70 ARG HH21 H -3.944 18.289 12.176 1.00 . A A . 198 ARG HH21 1 1
2 2829 1 1 70 ARG HH22 H -4.099 19.520 10.945 1.00 . A A . 198 ARG HH22 1 1
2 2830 1 1 70 ARG N N 1.121 13.232 12.906 1.00 . A A . 198 ARG N 1 1
2 2831 1 1 70 ARG NE N -2.189 16.980 11.060 1.00 . A A . 198 ARG NE 1 1
2 2832 1 1 70 ARG NH1 N -2.399 18.601 9.445 1.00 . A A . 198 ARG NH1 1 1
2 2833 1 1 70 ARG NH2 N -3.661 18.683 11.289 1.00 . A A . 198 ARG NH2 1 1
2 2834 1 1 70 ARG O O 2.143 12.282 9.693 1.00 . A A . 198 ARG O 1 1
2 2835 1 1 71 SER C C 2.458 9.230 9.553 1.00 . A A . 199 SER C 1 1
2 2836 1 1 71 SER CA C 3.021 9.888 10.822 1.00 . A A . 199 SER CA 1 1
2 2837 1 1 71 SER CB C 3.396 8.796 11.830 1.00 . A A . 199 SER CB 1 1
2 2838 1 1 71 SER H H 1.753 10.698 12.365 1.00 . A A . 199 SER H 1 1
2 2839 1 1 71 SER HA H 3.941 10.401 10.541 1.00 . A A . 199 SER HA 1 1
2 2840 1 1 71 SER HB2 H 4.179 8.169 11.398 1.00 . A A . 199 SER HB2 1 1
2 2841 1 1 71 SER HB3 H 3.781 9.251 12.744 1.00 . A A . 199 SER HB3 1 1
2 2842 1 1 71 SER HG H 1.878 8.313 12.960 1.00 . A A . 199 SER HG 1 1
2 2843 1 1 71 SER N N 2.102 10.867 11.431 1.00 . A A . 199 SER N 1 1
2 2844 1 1 71 SER O O 3.225 8.838 8.674 1.00 . A A . 199 SER O 1 1
2 2845 1 1 71 SER OG O 2.272 7.982 12.128 1.00 . A A . 199 SER OG 1 1
2 2846 1 1 72 ILE C C 0.871 9.084 6.918 1.00 . A A . 200 ILE C 1 1
2 2847 1 1 72 ILE CA C 0.422 8.527 8.286 1.00 . A A . 200 ILE CA 1 1
2 2848 1 1 72 ILE CB C -1.118 8.521 8.490 1.00 . A A . 200 ILE CB 1 1
2 2849 1 1 72 ILE CD1 C -1.361 11.132 8.674 1.00 . A A . 200 ILE CD1 1 1
2 2850 1 1 72 ILE CG1 C -1.730 9.748 9.216 1.00 . A A . 200 ILE CG1 1 1
2 2851 1 1 72 ILE CG2 C -1.551 7.285 9.303 1.00 . A A . 200 ILE CG2 1 1
2 2852 1 1 72 ILE H H 0.577 9.436 10.217 1.00 . A A . 200 ILE H 1 1
2 2853 1 1 72 ILE HA H 0.707 7.485 8.250 1.00 . A A . 200 ILE HA 1 1
2 2854 1 1 72 ILE HB H -1.583 8.392 7.511 1.00 . A A . 200 ILE HB 1 1
2 2855 1 1 72 ILE HD11 H -0.290 11.310 8.776 1.00 . A A . 200 ILE HD11 1 1
2 2856 1 1 72 ILE HD12 H -1.642 11.203 7.628 1.00 . A A . 200 ILE HD12 1 1
2 2857 1 1 72 ILE HD13 H -1.893 11.897 9.241 1.00 . A A . 200 ILE HD13 1 1
2 2858 1 1 72 ILE HG12 H -2.816 9.660 9.185 1.00 . A A . 200 ILE HG12 1 1
2 2859 1 1 72 ILE HG13 H -1.436 9.720 10.265 1.00 . A A . 200 ILE HG13 1 1
2 2860 1 1 72 ILE HG21 H -2.642 7.273 9.416 1.00 . A A . 200 ILE HG21 1 1
2 2861 1 1 72 ILE HG22 H -1.254 6.375 8.785 1.00 . A A . 200 ILE HG22 1 1
2 2862 1 1 72 ILE HG23 H -1.087 7.296 10.290 1.00 . A A . 200 ILE HG23 1 1
2 2863 1 1 72 ILE N N 1.130 9.129 9.430 1.00 . A A . 200 ILE N 1 1
2 2864 1 1 72 ILE O O 1.299 8.298 6.077 1.00 . A A . 200 ILE O 1 1
2 2865 1 1 73 ASP C C 2.705 10.715 4.978 1.00 . A A . 201 ASP C 1 1
2 2866 1 1 73 ASP CA C 1.251 10.983 5.375 1.00 . A A . 201 ASP CA 1 1
2 2867 1 1 73 ASP CB C 1.007 12.503 5.348 1.00 . A A . 201 ASP CB 1 1
2 2868 1 1 73 ASP CG C -0.417 12.922 5.730 1.00 . A A . 201 ASP CG 1 1
2 2869 1 1 73 ASP H H 0.658 11.032 7.435 1.00 . A A . 201 ASP H 1 1
2 2870 1 1 73 ASP HA H 0.618 10.527 4.611 1.00 . A A . 201 ASP HA 1 1
2 2871 1 1 73 ASP HB2 H 1.721 12.978 6.028 1.00 . A A . 201 ASP HB2 1 1
2 2872 1 1 73 ASP HB3 H 1.215 12.872 4.343 1.00 . A A . 201 ASP HB3 1 1
2 2873 1 1 73 ASP N N 0.907 10.402 6.688 1.00 . A A . 201 ASP N 1 1
2 2874 1 1 73 ASP O O 3.040 10.613 3.793 1.00 . A A . 201 ASP O 1 1
2 2875 1 1 73 ASP OD1 O -1.385 12.379 5.146 1.00 . A A . 201 ASP OD1 1 1
2 2876 1 1 73 ASP OD2 O -0.579 13.839 6.569 1.00 . A A . 201 ASP OD2 1 1
2 2877 1 1 74 VAL C C 5.269 8.904 5.468 1.00 . A A . 202 VAL C 1 1
2 2878 1 1 74 VAL CA C 5.007 10.353 5.757 1.00 . A A . 202 VAL CA 1 1
2 2879 1 1 74 VAL CB C 5.824 10.809 6.969 1.00 . A A . 202 VAL CB 1 1
2 2880 1 1 74 VAL CG1 C 7.287 10.348 6.901 1.00 . A A . 202 VAL CG1 1 1
2 2881 1 1 74 VAL CG2 C 5.730 12.330 6.992 1.00 . A A . 202 VAL CG2 1 1
2 2882 1 1 74 VAL H H 3.196 10.501 6.921 1.00 . A A . 202 VAL H 1 1
2 2883 1 1 74 VAL HA H 5.328 10.907 4.877 1.00 . A A . 202 VAL HA 1 1
2 2884 1 1 74 VAL HB H 5.384 10.410 7.883 1.00 . A A . 202 VAL HB 1 1
2 2885 1 1 74 VAL HG11 H 7.835 10.744 7.755 1.00 . A A . 202 VAL HG11 1 1
2 2886 1 1 74 VAL HG12 H 7.334 9.253 6.935 1.00 . A A . 202 VAL HG12 1 1
2 2887 1 1 74 VAL HG13 H 7.749 10.696 5.977 1.00 . A A . 202 VAL HG13 1 1
2 2888 1 1 74 VAL HG21 H 6.050 12.720 6.026 1.00 . A A . 202 VAL HG21 1 1
2 2889 1 1 74 VAL HG22 H 4.688 12.604 7.155 1.00 . A A . 202 VAL HG22 1 1
2 2890 1 1 74 VAL HG23 H 6.340 12.734 7.795 1.00 . A A . 202 VAL HG23 1 1
2 2891 1 1 74 VAL N N 3.572 10.567 5.977 1.00 . A A . 202 VAL N 1 1
2 2892 1 1 74 VAL O O 5.994 8.559 4.532 1.00 . A A . 202 VAL O 1 1
2 2893 1 1 75 ARG C C 4.233 6.213 4.688 1.00 . A A . 203 ARG C 1 1
2 2894 1 1 75 ARG CA C 4.816 6.620 6.044 1.00 . A A . 203 ARG CA 1 1
2 2895 1 1 75 ARG CB C 4.510 5.828 7.322 1.00 . A A . 203 ARG CB 1 1
2 2896 1 1 75 ARG CD C 2.106 5.190 7.641 1.00 . A A . 203 ARG CD 1 1
2 2897 1 1 75 ARG CG C 3.495 4.688 7.239 1.00 . A A . 203 ARG CG 1 1
2 2898 1 1 75 ARG CZ C 2.132 4.735 10.118 1.00 . A A . 203 ARG CZ 1 1
2 2899 1 1 75 ARG H H 4.070 8.393 7.021 1.00 . A A . 203 ARG H 1 1
2 2900 1 1 75 ARG HA H 5.892 6.504 5.921 1.00 . A A . 203 ARG HA 1 1
2 2901 1 1 75 ARG HB2 H 5.458 5.413 7.644 1.00 . A A . 203 ARG HB2 1 1
2 2902 1 1 75 ARG HB3 H 4.240 6.513 8.125 1.00 . A A . 203 ARG HB3 1 1
2 2903 1 1 75 ARG HD2 H 1.858 6.054 7.023 1.00 . A A . 203 ARG HD2 1 1
2 2904 1 1 75 ARG HD3 H 1.381 4.427 7.405 1.00 . A A . 203 ARG HD3 1 1
2 2905 1 1 75 ARG HE H 2.080 6.528 9.299 1.00 . A A . 203 ARG HE 1 1
2 2906 1 1 75 ARG HG2 H 3.467 4.259 6.238 1.00 . A A . 203 ARG HG2 1 1
2 2907 1 1 75 ARG HG3 H 3.803 3.900 7.925 1.00 . A A . 203 ARG HG3 1 1
2 2908 1 1 75 ARG HH11 H 1.988 3.011 9.121 1.00 . A A . 203 ARG HH11 1 1
2 2909 1 1 75 ARG HH12 H 2.210 2.883 10.855 1.00 . A A . 203 ARG HH12 1 1
2 2910 1 1 75 ARG HH21 H 2.267 6.224 11.479 1.00 . A A . 203 ARG HH21 1 1
2 2911 1 1 75 ARG HH22 H 2.513 4.587 12.070 1.00 . A A . 203 ARG HH22 1 1
2 2912 1 1 75 ARG N N 4.637 8.037 6.252 1.00 . A A . 203 ARG N 1 1
2 2913 1 1 75 ARG NE N 2.044 5.545 9.079 1.00 . A A . 203 ARG NE 1 1
2 2914 1 1 75 ARG NH1 N 2.114 3.438 10.021 1.00 . A A . 203 ARG NH1 1 1
2 2915 1 1 75 ARG NH2 N 2.275 5.223 11.309 1.00 . A A . 203 ARG NH2 1 1
2 2916 1 1 75 ARG O O 4.958 5.556 3.959 1.00 . A A . 203 ARG O 1 1
2 2917 1 1 76 ILE C C 3.742 7.305 1.868 1.00 . A A . 204 ILE C 1 1
2 2918 1 1 76 ILE CA C 2.671 6.739 2.799 1.00 . A A . 204 ILE CA 1 1
2 2919 1 1 76 ILE CB C 1.367 7.533 2.592 1.00 . A A . 204 ILE CB 1 1
2 2920 1 1 76 ILE CD1 C -0.183 5.454 3.010 1.00 . A A . 204 ILE CD1 1 1
2 2921 1 1 76 ILE CG1 C 0.191 6.895 3.330 1.00 . A A . 204 ILE CG1 1 1
2 2922 1 1 76 ILE CG2 C 0.986 7.738 1.109 1.00 . A A . 204 ILE CG2 1 1
2 2923 1 1 76 ILE H H 2.519 7.279 4.876 1.00 . A A . 204 ILE H 1 1
2 2924 1 1 76 ILE HA H 2.500 5.706 2.484 1.00 . A A . 204 ILE HA 1 1
2 2925 1 1 76 ILE HB H 1.513 8.527 3.018 1.00 . A A . 204 ILE HB 1 1
2 2926 1 1 76 ILE HD11 H -0.421 5.325 1.946 1.00 . A A . 204 ILE HD11 1 1
2 2927 1 1 76 ILE HD12 H 0.647 4.798 3.269 1.00 . A A . 204 ILE HD12 1 1
2 2928 1 1 76 ILE HD13 H -1.052 5.238 3.648 1.00 . A A . 204 ILE HD13 1 1
2 2929 1 1 76 ILE HG12 H 0.359 6.935 4.398 1.00 . A A . 204 ILE HG12 1 1
2 2930 1 1 76 ILE HG13 H -0.662 7.515 3.111 1.00 . A A . 204 ILE HG13 1 1
2 2931 1 1 76 ILE HG21 H 0.969 6.790 0.566 1.00 . A A . 204 ILE HG21 1 1
2 2932 1 1 76 ILE HG22 H -0.008 8.191 1.019 1.00 . A A . 204 ILE HG22 1 1
2 2933 1 1 76 ILE HG23 H 1.715 8.417 0.660 1.00 . A A . 204 ILE HG23 1 1
2 2934 1 1 76 ILE N N 3.091 6.755 4.227 1.00 . A A . 204 ILE N 1 1
2 2935 1 1 76 ILE O O 4.058 6.656 0.879 1.00 . A A . 204 ILE O 1 1
2 2936 1 1 77 SER C C 6.783 8.050 1.530 1.00 . A A . 205 SER C 1 1
2 2937 1 1 77 SER CA C 5.521 8.955 1.436 1.00 . A A . 205 SER CA 1 1
2 2938 1 1 77 SER CB C 5.773 10.415 1.822 1.00 . A A . 205 SER CB 1 1
2 2939 1 1 77 SER H H 3.964 9.035 2.924 1.00 . A A . 205 SER H 1 1
2 2940 1 1 77 SER HA H 5.236 8.969 0.382 1.00 . A A . 205 SER HA 1 1
2 2941 1 1 77 SER HB2 H 4.816 10.938 1.794 1.00 . A A . 205 SER HB2 1 1
2 2942 1 1 77 SER HB3 H 6.169 10.467 2.833 1.00 . A A . 205 SER HB3 1 1
2 2943 1 1 77 SER HG H 6.666 12.008 1.138 1.00 . A A . 205 SER HG 1 1
2 2944 1 1 77 SER N N 4.349 8.454 2.177 1.00 . A A . 205 SER N 1 1
2 2945 1 1 77 SER O O 7.777 8.309 0.847 1.00 . A A . 205 SER O 1 1
2 2946 1 1 77 SER OG O 6.656 11.056 0.914 1.00 . A A . 205 SER OG 1 1
2 2947 1 1 78 ARG C C 7.141 4.530 1.559 1.00 . A A . 206 ARG C 1 1
2 2948 1 1 78 ARG CA C 7.712 5.806 2.226 1.00 . A A . 206 ARG CA 1 1
2 2949 1 1 78 ARG CB C 8.340 5.525 3.607 1.00 . A A . 206 ARG CB 1 1
2 2950 1 1 78 ARG CD C 10.154 7.357 3.413 1.00 . A A . 206 ARG CD 1 1
2 2951 1 1 78 ARG CG C 9.023 6.746 4.255 1.00 . A A . 206 ARG CG 1 1
2 2952 1 1 78 ARG CZ C 10.196 9.859 3.590 1.00 . A A . 206 ARG CZ 1 1
2 2953 1 1 78 ARG H H 6.073 6.959 3.064 1.00 . A A . 206 ARG H 1 1
2 2954 1 1 78 ARG HA H 8.536 6.086 1.571 1.00 . A A . 206 ARG HA 1 1
2 2955 1 1 78 ARG HB2 H 7.569 5.157 4.287 1.00 . A A . 206 ARG HB2 1 1
2 2956 1 1 78 ARG HB3 H 9.089 4.738 3.497 1.00 . A A . 206 ARG HB3 1 1
2 2957 1 1 78 ARG HD2 H 10.999 6.665 3.407 1.00 . A A . 206 ARG HD2 1 1
2 2958 1 1 78 ARG HD3 H 9.832 7.496 2.384 1.00 . A A . 206 ARG HD3 1 1
2 2959 1 1 78 ARG HE H 11.248 8.618 4.736 1.00 . A A . 206 ARG HE 1 1
2 2960 1 1 78 ARG HG2 H 8.272 7.510 4.448 1.00 . A A . 206 ARG HG2 1 1
2 2961 1 1 78 ARG HG3 H 9.430 6.440 5.218 1.00 . A A . 206 ARG HG3 1 1
2 2962 1 1 78 ARG HH11 H 9.013 9.277 2.067 1.00 . A A . 206 ARG HH11 1 1
2 2963 1 1 78 ARG HH12 H 9.095 10.991 2.341 1.00 . A A . 206 ARG HH12 1 1
2 2964 1 1 78 ARG HH21 H 11.282 10.814 4.983 1.00 . A A . 206 ARG HH21 1 1
2 2965 1 1 78 ARG HH22 H 10.353 11.835 3.925 1.00 . A A . 206 ARG HH22 1 1
2 2966 1 1 78 ARG N N 6.769 6.956 2.314 1.00 . A A . 206 ARG N 1 1
2 2967 1 1 78 ARG NE N 10.588 8.653 3.972 1.00 . A A . 206 ARG NE 1 1
2 2968 1 1 78 ARG NH1 N 9.371 10.060 2.599 1.00 . A A . 206 ARG NH1 1 1
2 2969 1 1 78 ARG NH2 N 10.637 10.913 4.214 1.00 . A A . 206 ARG NH2 1 1
2 2970 1 1 78 ARG O O 7.882 3.846 0.831 1.00 . A A . 206 ARG O 1 1
2 2971 1 1 79 ILE C C 5.415 3.669 -0.649 1.00 . A A . 207 ILE C 1 1
2 2972 1 1 79 ILE CA C 5.161 3.260 0.803 1.00 . A A . 207 ILE CA 1 1
2 2973 1 1 79 ILE CB C 3.635 3.088 1.093 1.00 . A A . 207 ILE CB 1 1
2 2974 1 1 79 ILE CD1 C 3.649 2.971 3.661 1.00 . A A . 207 ILE CD1 1 1
2 2975 1 1 79 ILE CG1 C 3.185 2.337 2.370 1.00 . A A . 207 ILE CG1 1 1
2 2976 1 1 79 ILE CG2 C 2.965 2.255 -0.008 1.00 . A A . 207 ILE CG2 1 1
2 2977 1 1 79 ILE H H 5.262 4.798 2.312 1.00 . A A . 207 ILE H 1 1
2 2978 1 1 79 ILE HA H 5.659 2.309 0.928 1.00 . A A . 207 ILE HA 1 1
2 2979 1 1 79 ILE HB H 3.174 4.073 1.113 1.00 . A A . 207 ILE HB 1 1
2 2980 1 1 79 ILE HD11 H 4.736 3.025 3.667 1.00 . A A . 207 ILE HD11 1 1
2 2981 1 1 79 ILE HD12 H 3.203 3.965 3.709 1.00 . A A . 207 ILE HD12 1 1
2 2982 1 1 79 ILE HD13 H 3.325 2.360 4.501 1.00 . A A . 207 ILE HD13 1 1
2 2983 1 1 79 ILE HG12 H 2.094 2.324 2.407 1.00 . A A . 207 ILE HG12 1 1
2 2984 1 1 79 ILE HG13 H 3.507 1.300 2.354 1.00 . A A . 207 ILE HG13 1 1
2 2985 1 1 79 ILE HG21 H 3.378 1.237 0.002 1.00 . A A . 207 ILE HG21 1 1
2 2986 1 1 79 ILE HG22 H 1.891 2.207 0.171 1.00 . A A . 207 ILE HG22 1 1
2 2987 1 1 79 ILE HG23 H 3.091 2.719 -0.982 1.00 . A A . 207 ILE HG23 1 1
2 2988 1 1 79 ILE N N 5.831 4.249 1.672 1.00 . A A . 207 ILE N 1 1
2 2989 1 1 79 ILE O O 5.850 2.849 -1.439 1.00 . A A . 207 ILE O 1 1
2 2990 1 1 80 ARG C C 6.905 5.065 -2.885 1.00 . A A . 208 ARG C 1 1
2 2991 1 1 80 ARG CA C 5.630 5.637 -2.214 1.00 . A A . 208 ARG CA 1 1
2 2992 1 1 80 ARG CB C 5.627 7.153 -1.918 1.00 . A A . 208 ARG CB 1 1
2 2993 1 1 80 ARG CD C 6.406 9.494 -2.331 1.00 . A A . 208 ARG CD 1 1
2 2994 1 1 80 ARG CG C 6.173 8.121 -2.980 1.00 . A A . 208 ARG CG 1 1
2 2995 1 1 80 ARG CZ C 8.269 11.107 -2.700 1.00 . A A . 208 ARG CZ 1 1
2 2996 1 1 80 ARG H H 4.889 5.510 -0.193 1.00 . A A . 208 ARG H 1 1
2 2997 1 1 80 ARG HA H 4.830 5.440 -2.926 1.00 . A A . 208 ARG HA 1 1
2 2998 1 1 80 ARG HB2 H 4.606 7.446 -1.678 1.00 . A A . 208 ARG HB2 1 1
2 2999 1 1 80 ARG HB3 H 6.197 7.304 -1.008 1.00 . A A . 208 ARG HB3 1 1
2 3000 1 1 80 ARG HD2 H 5.455 10.011 -2.198 1.00 . A A . 208 ARG HD2 1 1
2 3001 1 1 80 ARG HD3 H 6.860 9.344 -1.350 1.00 . A A . 208 ARG HD3 1 1
2 3002 1 1 80 ARG HE H 7.136 10.304 -4.141 1.00 . A A . 208 ARG HE 1 1
2 3003 1 1 80 ARG HG2 H 7.119 7.747 -3.368 1.00 . A A . 208 ARG HG2 1 1
2 3004 1 1 80 ARG HG3 H 5.468 8.222 -3.806 1.00 . A A . 208 ARG HG3 1 1
2 3005 1 1 80 ARG HH11 H 7.759 11.031 -0.762 1.00 . A A . 208 ARG HH11 1 1
2 3006 1 1 80 ARG HH12 H 9.178 11.979 -1.135 1.00 . A A . 208 ARG HH12 1 1
2 3007 1 1 80 ARG HH21 H 9.071 11.387 -4.512 1.00 . A A . 208 ARG HH21 1 1
2 3008 1 1 80 ARG HH22 H 9.859 12.221 -3.202 1.00 . A A . 208 ARG HH22 1 1
2 3009 1 1 80 ARG N N 5.282 4.957 -0.952 1.00 . A A . 208 ARG N 1 1
2 3010 1 1 80 ARG NE N 7.301 10.325 -3.144 1.00 . A A . 208 ARG NE 1 1
2 3011 1 1 80 ARG NH1 N 8.440 11.368 -1.436 1.00 . A A . 208 ARG NH1 1 1
2 3012 1 1 80 ARG NH2 N 9.109 11.640 -3.540 1.00 . A A . 208 ARG NH2 1 1
2 3013 1 1 80 ARG O O 6.741 4.329 -3.859 1.00 . A A . 208 ARG O 1 1
2 3014 1 1 81 PRO C C 9.346 3.116 -2.878 1.00 . A A . 209 PRO C 1 1
2 3015 1 1 81 PRO CA C 9.331 4.649 -2.997 1.00 . A A . 209 PRO CA 1 1
2 3016 1 1 81 PRO CB C 10.542 5.292 -2.310 1.00 . A A . 209 PRO CB 1 1
2 3017 1 1 81 PRO CD C 8.565 6.153 -1.319 1.00 . A A . 209 PRO CD 1 1
2 3018 1 1 81 PRO CG C 9.992 5.743 -0.960 1.00 . A A . 209 PRO CG 1 1
2 3019 1 1 81 PRO HA H 9.369 4.896 -4.058 1.00 . A A . 209 PRO HA 1 1
2 3020 1 1 81 PRO HB2 H 11.367 4.590 -2.192 1.00 . A A . 209 PRO HB2 1 1
2 3021 1 1 81 PRO HB3 H 10.867 6.163 -2.880 1.00 . A A . 209 PRO HB3 1 1
2 3022 1 1 81 PRO HD2 H 7.911 6.053 -0.464 1.00 . A A . 209 PRO HD2 1 1
2 3023 1 1 81 PRO HD3 H 8.575 7.187 -1.666 1.00 . A A . 209 PRO HD3 1 1
2 3024 1 1 81 PRO HG2 H 9.982 4.902 -0.268 1.00 . A A . 209 PRO HG2 1 1
2 3025 1 1 81 PRO HG3 H 10.562 6.577 -0.547 1.00 . A A . 209 PRO HG3 1 1
2 3026 1 1 81 PRO N N 8.149 5.276 -2.401 1.00 . A A . 209 PRO N 1 1
2 3027 1 1 81 PRO O O 9.879 2.465 -3.780 1.00 . A A . 209 PRO O 1 1
2 3028 1 1 82 LYS C C 7.647 0.429 -2.832 1.00 . A A . 210 LYS C 1 1
2 3029 1 1 82 LYS CA C 8.586 1.037 -1.788 1.00 . A A . 210 LYS CA 1 1
2 3030 1 1 82 LYS CB C 8.202 0.601 -0.380 1.00 . A A . 210 LYS CB 1 1
2 3031 1 1 82 LYS CD C 9.102 0.164 1.948 1.00 . A A . 210 LYS CD 1 1
2 3032 1 1 82 LYS CE C 8.055 0.980 2.702 1.00 . A A . 210 LYS CE 1 1
2 3033 1 1 82 LYS CG C 9.421 0.626 0.534 1.00 . A A . 210 LYS CG 1 1
2 3034 1 1 82 LYS H H 8.285 3.047 -1.108 1.00 . A A . 210 LYS H 1 1
2 3035 1 1 82 LYS HA H 9.542 0.578 -2.003 1.00 . A A . 210 LYS HA 1 1
2 3036 1 1 82 LYS HB2 H 7.416 1.246 0.002 1.00 . A A . 210 LYS HB2 1 1
2 3037 1 1 82 LYS HB3 H 7.848 -0.424 -0.426 1.00 . A A . 210 LYS HB3 1 1
2 3038 1 1 82 LYS HD2 H 8.798 -0.882 1.931 1.00 . A A . 210 LYS HD2 1 1
2 3039 1 1 82 LYS HD3 H 10.025 0.249 2.479 1.00 . A A . 210 LYS HD3 1 1
2 3040 1 1 82 LYS HE2 H 7.589 1.687 2.016 1.00 . A A . 210 LYS HE2 1 1
2 3041 1 1 82 LYS HE3 H 7.293 0.278 3.036 1.00 . A A . 210 LYS HE3 1 1
2 3042 1 1 82 LYS HG2 H 10.189 -0.033 0.124 1.00 . A A . 210 LYS HG2 1 1
2 3043 1 1 82 LYS HG3 H 9.831 1.624 0.571 1.00 . A A . 210 LYS HG3 1 1
2 3044 1 1 82 LYS HZ1 H 9.170 2.465 3.655 1.00 . A A . 210 LYS HZ1 1 1
2 3045 1 1 82 LYS HZ2 H 9.168 1.035 4.449 1.00 . A A . 210 LYS HZ2 1 1
2 3046 1 1 82 LYS HZ3 H 7.834 1.947 4.508 1.00 . A A . 210 LYS HZ3 1 1
2 3047 1 1 82 LYS N N 8.727 2.505 -1.847 1.00 . A A . 210 LYS N 1 1
2 3048 1 1 82 LYS NZ N 8.605 1.665 3.896 1.00 . A A . 210 LYS NZ 1 1
2 3049 1 1 82 LYS O O 7.771 -0.760 -3.115 1.00 . A A . 210 LYS O 1 1
2 3050 1 1 83 ILE C C 6.260 1.432 -5.890 1.00 . A A . 211 ILE C 1 1
2 3051 1 1 83 ILE CA C 5.887 0.797 -4.545 1.00 . A A . 211 ILE CA 1 1
2 3052 1 1 83 ILE CB C 4.392 0.855 -4.202 1.00 . A A . 211 ILE CB 1 1
2 3053 1 1 83 ILE CD1 C 2.362 2.444 -3.886 1.00 . A A . 211 ILE CD1 1 1
2 3054 1 1 83 ILE CG1 C 3.851 2.302 -4.227 1.00 . A A . 211 ILE CG1 1 1
2 3055 1 1 83 ILE CG2 C 4.175 0.253 -2.802 1.00 . A A . 211 ILE CG2 1 1
2 3056 1 1 83 ILE H H 6.659 2.159 -3.078 1.00 . A A . 211 ILE H 1 1
2 3057 1 1 83 ILE HA H 6.083 -0.256 -4.669 1.00 . A A . 211 ILE HA 1 1
2 3058 1 1 83 ILE HB H 3.884 0.239 -4.956 1.00 . A A . 211 ILE HB 1 1
2 3059 1 1 83 ILE HD11 H 2.122 1.954 -2.946 1.00 . A A . 211 ILE HD11 1 1
2 3060 1 1 83 ILE HD12 H 2.126 3.502 -3.798 1.00 . A A . 211 ILE HD12 1 1
2 3061 1 1 83 ILE HD13 H 1.741 2.025 -4.676 1.00 . A A . 211 ILE HD13 1 1
2 3062 1 1 83 ILE HG12 H 4.427 2.902 -3.524 1.00 . A A . 211 ILE HG12 1 1
2 3063 1 1 83 ILE HG13 H 4.000 2.726 -5.213 1.00 . A A . 211 ILE HG13 1 1
2 3064 1 1 83 ILE HG21 H 3.119 0.097 -2.607 1.00 . A A . 211 ILE HG21 1 1
2 3065 1 1 83 ILE HG22 H 4.728 -0.678 -2.664 1.00 . A A . 211 ILE HG22 1 1
2 3066 1 1 83 ILE HG23 H 4.531 0.969 -2.075 1.00 . A A . 211 ILE HG23 1 1
2 3067 1 1 83 ILE N N 6.768 1.218 -3.445 1.00 . A A . 211 ILE N 1 1
2 3068 1 1 83 ILE O O 5.464 1.486 -6.828 1.00 . A A . 211 ILE O 1 1
2 3069 1 1 84 GLY C C 7.661 3.821 -7.608 1.00 . A A . 212 GLY C 1 1
2 3070 1 1 84 GLY CA C 8.098 2.397 -7.233 1.00 . A A . 212 GLY CA 1 1
2 3071 1 1 84 GLY H H 8.093 1.807 -5.164 1.00 . A A . 212 GLY H 1 1
2 3072 1 1 84 GLY HA2 H 9.176 2.367 -7.123 1.00 . A A . 212 GLY HA2 1 1
2 3073 1 1 84 GLY HA3 H 7.833 1.734 -8.055 1.00 . A A . 212 GLY HA3 1 1
2 3074 1 1 84 GLY N N 7.509 1.886 -5.992 1.00 . A A . 212 GLY N 1 1
2 3075 1 1 84 GLY O O 7.868 4.254 -8.743 1.00 . A A . 212 GLY O 1 1
2 3076 1 1 85 ASP C C 7.000 7.075 -6.909 1.00 . A A . 213 ASP C 1 1
2 3077 1 1 85 ASP CA C 6.217 5.740 -6.932 1.00 . A A . 213 ASP CA 1 1
2 3078 1 1 85 ASP CB C 4.994 5.746 -6.013 1.00 . A A . 213 ASP CB 1 1
2 3079 1 1 85 ASP CG C 3.745 6.176 -6.783 1.00 . A A . 213 ASP CG 1 1
2 3080 1 1 85 ASP H H 6.871 4.071 -5.785 1.00 . A A . 213 ASP H 1 1
2 3081 1 1 85 ASP HA H 5.799 5.663 -7.931 1.00 . A A . 213 ASP HA 1 1
2 3082 1 1 85 ASP HB2 H 4.826 4.746 -5.598 1.00 . A A . 213 ASP HB2 1 1
2 3083 1 1 85 ASP HB3 H 5.163 6.427 -5.185 1.00 . A A . 213 ASP HB3 1 1
2 3084 1 1 85 ASP N N 6.997 4.520 -6.687 1.00 . A A . 213 ASP N 1 1
2 3085 1 1 85 ASP O O 8.150 7.168 -6.472 1.00 . A A . 213 ASP O 1 1
2 3086 1 1 85 ASP OD1 O 3.809 7.074 -7.655 1.00 . A A . 213 ASP OD1 1 1
2 3087 1 1 85 ASP OD2 O 2.666 5.648 -6.477 1.00 . A A . 213 ASP OD2 1 1
2 3088 1 1 86 ASP C C 6.744 10.516 -6.694 1.00 . A A . 214 ASP C 1 1
2 3089 1 1 86 ASP CA C 6.848 9.437 -7.784 1.00 . A A . 214 ASP CA 1 1
2 3090 1 1 86 ASP CB C 6.063 9.874 -9.032 1.00 . A A . 214 ASP CB 1 1
2 3091 1 1 86 ASP CG C 6.220 8.968 -10.269 1.00 . A A . 214 ASP CG 1 1
2 3092 1 1 86 ASP H H 5.371 7.957 -7.669 1.00 . A A . 214 ASP H 1 1
2 3093 1 1 86 ASP HA H 7.901 9.375 -8.049 1.00 . A A . 214 ASP HA 1 1
2 3094 1 1 86 ASP HB2 H 5.003 9.930 -8.768 1.00 . A A . 214 ASP HB2 1 1
2 3095 1 1 86 ASP HB3 H 6.369 10.877 -9.301 1.00 . A A . 214 ASP HB3 1 1
2 3096 1 1 86 ASP N N 6.341 8.120 -7.408 1.00 . A A . 214 ASP N 1 1
2 3097 1 1 86 ASP O O 5.987 10.383 -5.729 1.00 . A A . 214 ASP O 1 1
2 3098 1 1 86 ASP OD1 O 7.213 8.208 -10.381 1.00 . A A . 214 ASP OD1 1 1
2 3099 1 1 86 ASP OD2 O 5.363 9.058 -11.184 1.00 . A A . 214 ASP OD2 1 1
2 3100 1 1 87 PRO C C 5.879 13.547 -6.640 1.00 . A A . 215 PRO C 1 1
2 3101 1 1 87 PRO CA C 7.212 12.899 -6.193 1.00 . A A . 215 PRO CA 1 1
2 3102 1 1 87 PRO CB C 8.390 13.798 -6.581 1.00 . A A . 215 PRO CB 1 1
2 3103 1 1 87 PRO CD C 8.702 11.729 -7.657 1.00 . A A . 215 PRO CD 1 1
2 3104 1 1 87 PRO CG C 9.503 12.863 -7.034 1.00 . A A . 215 PRO CG 1 1
2 3105 1 1 87 PRO HA H 7.208 12.741 -5.116 1.00 . A A . 215 PRO HA 1 1
2 3106 1 1 87 PRO HB2 H 8.105 14.412 -7.435 1.00 . A A . 215 PRO HB2 1 1
2 3107 1 1 87 PRO HB3 H 8.711 14.404 -5.744 1.00 . A A . 215 PRO HB3 1 1
2 3108 1 1 87 PRO HD2 H 8.439 11.980 -8.687 1.00 . A A . 215 PRO HD2 1 1
2 3109 1 1 87 PRO HD3 H 9.300 10.818 -7.630 1.00 . A A . 215 PRO HD3 1 1
2 3110 1 1 87 PRO HG2 H 10.169 13.335 -7.756 1.00 . A A . 215 PRO HG2 1 1
2 3111 1 1 87 PRO HG3 H 10.065 12.499 -6.174 1.00 . A A . 215 PRO HG3 1 1
2 3112 1 1 87 PRO N N 7.490 11.626 -6.851 1.00 . A A . 215 PRO N 1 1
2 3113 1 1 87 PRO O O 5.400 13.314 -7.750 1.00 . A A . 215 PRO O 1 1
2 3114 1 1 88 GLU C C 4.723 13.636 -3.554 1.00 . A A . 216 GLU C 1 1
2 3115 1 1 88 GLU CA C 5.504 14.650 -4.411 1.00 . A A . 216 GLU CA 1 1
2 3116 1 1 88 GLU CB C 5.113 16.088 -4.033 1.00 . A A . 216 GLU CB 1 1
2 3117 1 1 88 GLU CD C 5.641 18.556 -4.246 1.00 . A A . 216 GLU CD 1 1
2 3118 1 1 88 GLU CG C 6.019 17.132 -4.696 1.00 . A A . 216 GLU CG 1 1
2 3119 1 1 88 GLU H H 4.471 14.903 -6.261 1.00 . A A . 216 GLU H 1 1
2 3120 1 1 88 GLU HA H 6.560 14.531 -4.175 1.00 . A A . 216 GLU HA 1 1
2 3121 1 1 88 GLU HB2 H 4.077 16.272 -4.321 1.00 . A A . 216 GLU HB2 1 1
2 3122 1 1 88 GLU HB3 H 5.192 16.200 -2.952 1.00 . A A . 216 GLU HB3 1 1
2 3123 1 1 88 GLU HG2 H 7.059 16.918 -4.433 1.00 . A A . 216 GLU HG2 1 1
2 3124 1 1 88 GLU HG3 H 5.931 17.056 -5.784 1.00 . A A . 216 GLU HG3 1 1
2 3125 1 1 88 GLU N N 5.257 14.424 -5.847 1.00 . A A . 216 GLU N 1 1
2 3126 1 1 88 GLU O O 5.257 13.077 -2.594 1.00 . A A . 216 GLU O 1 1
2 3127 1 1 88 GLU OE1 O 4.781 19.197 -4.904 1.00 . A A . 216 GLU OE1 1 1
2 3128 1 1 88 GLU OE2 O 6.201 19.052 -3.235 1.00 . A A . 216 GLU OE2 1 1
2 3129 1 1 89 ASN C C 2.907 10.985 -4.501 1.00 . A A . 217 ASN C 1 1
2 3130 1 1 89 ASN CA C 2.706 12.172 -3.550 1.00 . A A . 217 ASN CA 1 1
2 3131 1 1 89 ASN CB C 1.199 12.496 -3.418 1.00 . A A . 217 ASN CB 1 1
2 3132 1 1 89 ASN CG C 0.562 13.264 -4.573 1.00 . A A . 217 ASN CG 1 1
2 3133 1 1 89 ASN H H 3.126 13.854 -4.754 1.00 . A A . 217 ASN H 1 1
2 3134 1 1 89 ASN HA H 3.063 11.842 -2.575 1.00 . A A . 217 ASN HA 1 1
2 3135 1 1 89 ASN HB2 H 0.636 11.568 -3.315 1.00 . A A . 217 ASN HB2 1 1
2 3136 1 1 89 ASN HB3 H 1.048 13.028 -2.489 1.00 . A A . 217 ASN HB3 1 1
2 3137 1 1 89 ASN HD21 H -1.230 13.268 -3.644 1.00 . A A . 217 ASN HD21 1 1
2 3138 1 1 89 ASN HD22 H -1.143 14.078 -5.214 1.00 . A A . 217 ASN HD22 1 1
2 3139 1 1 89 ASN N N 3.483 13.344 -3.958 1.00 . A A . 217 ASN N 1 1
2 3140 1 1 89 ASN ND2 N -0.710 13.562 -4.465 1.00 . A A . 217 ASN ND2 1 1
2 3141 1 1 89 ASN O O 3.062 11.176 -5.714 1.00 . A A . 217 ASN O 1 1
2 3142 1 1 89 ASN OD1 O 1.168 13.596 -5.586 1.00 . A A . 217 ASN OD1 1 1
2 3143 1 1 90 PRO C C 1.337 8.764 -5.685 1.00 . A A . 218 PRO C 1 1
2 3144 1 1 90 PRO CA C 2.589 8.577 -4.816 1.00 . A A . 218 PRO CA 1 1
2 3145 1 1 90 PRO CB C 2.359 7.415 -3.844 1.00 . A A . 218 PRO CB 1 1
2 3146 1 1 90 PRO CD C 2.503 9.417 -2.585 1.00 . A A . 218 PRO CD 1 1
2 3147 1 1 90 PRO CG C 1.761 8.099 -2.618 1.00 . A A . 218 PRO CG 1 1
2 3148 1 1 90 PRO HA H 3.467 8.394 -5.447 1.00 . A A . 218 PRO HA 1 1
2 3149 1 1 90 PRO HB2 H 1.696 6.685 -4.282 1.00 . A A . 218 PRO HB2 1 1
2 3150 1 1 90 PRO HB3 H 3.280 6.913 -3.574 1.00 . A A . 218 PRO HB3 1 1
2 3151 1 1 90 PRO HD2 H 1.871 10.153 -2.089 1.00 . A A . 218 PRO HD2 1 1
2 3152 1 1 90 PRO HD3 H 3.436 9.307 -2.036 1.00 . A A . 218 PRO HD3 1 1
2 3153 1 1 90 PRO HG2 H 0.700 8.290 -2.776 1.00 . A A . 218 PRO HG2 1 1
2 3154 1 1 90 PRO HG3 H 1.920 7.554 -1.695 1.00 . A A . 218 PRO HG3 1 1
2 3155 1 1 90 PRO N N 2.786 9.751 -3.978 1.00 . A A . 218 PRO N 1 1
2 3156 1 1 90 PRO O O 0.256 9.097 -5.183 1.00 . A A . 218 PRO O 1 1
2 3157 1 1 91 LYS C C -0.590 7.159 -7.516 1.00 . A A . 219 LYS C 1 1
2 3158 1 1 91 LYS CA C 0.288 8.362 -7.877 1.00 . A A . 219 LYS CA 1 1
2 3159 1 1 91 LYS CB C 0.791 8.328 -9.324 1.00 . A A . 219 LYS CB 1 1
2 3160 1 1 91 LYS CD C 0.642 10.898 -9.718 1.00 . A A . 219 LYS CD 1 1
2 3161 1 1 91 LYS CE C 0.671 11.562 -8.333 1.00 . A A . 219 LYS CE 1 1
2 3162 1 1 91 LYS CG C 1.484 9.614 -9.808 1.00 . A A . 219 LYS CG 1 1
2 3163 1 1 91 LYS H H 2.349 8.141 -7.321 1.00 . A A . 219 LYS H 1 1
2 3164 1 1 91 LYS HA H -0.365 9.221 -7.750 1.00 . A A . 219 LYS HA 1 1
2 3165 1 1 91 LYS HB2 H 1.494 7.506 -9.432 1.00 . A A . 219 LYS HB2 1 1
2 3166 1 1 91 LYS HB3 H -0.043 8.119 -9.989 1.00 . A A . 219 LYS HB3 1 1
2 3167 1 1 91 LYS HD2 H 0.995 11.614 -10.460 1.00 . A A . 219 LYS HD2 1 1
2 3168 1 1 91 LYS HD3 H -0.389 10.658 -9.974 1.00 . A A . 219 LYS HD3 1 1
2 3169 1 1 91 LYS HE2 H -0.284 12.071 -8.198 1.00 . A A . 219 LYS HE2 1 1
2 3170 1 1 91 LYS HE3 H 0.751 10.801 -7.554 1.00 . A A . 219 LYS HE3 1 1
2 3171 1 1 91 LYS HG2 H 2.411 9.764 -9.255 1.00 . A A . 219 LYS HG2 1 1
2 3172 1 1 91 LYS HG3 H 1.720 9.459 -10.859 1.00 . A A . 219 LYS HG3 1 1
2 3173 1 1 91 LYS HZ1 H 1.741 12.970 -7.268 1.00 . A A . 219 LYS HZ1 1 1
2 3174 1 1 91 LYS HZ2 H 1.780 13.239 -8.886 1.00 . A A . 219 LYS HZ2 1 1
2 3175 1 1 91 LYS HZ3 H 2.691 12.047 -8.215 1.00 . A A . 219 LYS HZ3 1 1
2 3176 1 1 91 LYS N N 1.445 8.475 -6.980 1.00 . A A . 219 LYS N 1 1
2 3177 1 1 91 LYS NZ N 1.796 12.518 -8.178 1.00 . A A . 219 LYS NZ 1 1
2 3178 1 1 91 LYS O O -1.798 7.224 -7.713 1.00 . A A . 219 LYS O 1 1
2 3179 1 1 92 ARG C C -1.716 5.411 -5.165 1.00 . A A . 220 ARG C 1 1
2 3180 1 1 92 ARG CA C -0.772 5.013 -6.275 1.00 . A A . 220 ARG CA 1 1
2 3181 1 1 92 ARG CB C 0.170 3.918 -5.773 1.00 . A A . 220 ARG CB 1 1
2 3182 1 1 92 ARG CD C -0.377 2.191 -7.590 1.00 . A A . 220 ARG CD 1 1
2 3183 1 1 92 ARG CG C 0.701 3.091 -6.954 1.00 . A A . 220 ARG CG 1 1
2 3184 1 1 92 ARG CZ C -1.443 1.943 -9.846 1.00 . A A . 220 ARG CZ 1 1
2 3185 1 1 92 ARG H H 0.985 6.126 -6.758 1.00 . A A . 220 ARG H 1 1
2 3186 1 1 92 ARG HA H -1.381 4.551 -7.034 1.00 . A A . 220 ARG HA 1 1
2 3187 1 1 92 ARG HB2 H 0.985 4.404 -5.256 1.00 . A A . 220 ARG HB2 1 1
2 3188 1 1 92 ARG HB3 H -0.335 3.264 -5.056 1.00 . A A . 220 ARG HB3 1 1
2 3189 1 1 92 ARG HD2 H -0.108 1.148 -7.405 1.00 . A A . 220 ARG HD2 1 1
2 3190 1 1 92 ARG HD3 H -1.339 2.370 -7.107 1.00 . A A . 220 ARG HD3 1 1
2 3191 1 1 92 ARG HE H 0.264 2.878 -9.507 1.00 . A A . 220 ARG HE 1 1
2 3192 1 1 92 ARG HG2 H 1.103 3.807 -7.654 1.00 . A A . 220 ARG HG2 1 1
2 3193 1 1 92 ARG HG3 H 1.544 2.466 -6.669 1.00 . A A . 220 ARG HG3 1 1
2 3194 1 1 92 ARG HH11 H -2.708 1.264 -8.439 1.00 . A A . 220 ARG HH11 1 1
2 3195 1 1 92 ARG HH12 H -3.172 1.001 -10.107 1.00 . A A . 220 ARG HH12 1 1
2 3196 1 1 92 ARG HH21 H -0.442 2.370 -11.517 1.00 . A A . 220 ARG HH21 1 1
2 3197 1 1 92 ARG HH22 H -2.045 1.678 -11.727 1.00 . A A . 220 ARG HH22 1 1
2 3198 1 1 92 ARG N N -0.031 6.132 -6.867 1.00 . A A . 220 ARG N 1 1
2 3199 1 1 92 ARG NE N -0.499 2.407 -9.045 1.00 . A A . 220 ARG NE 1 1
2 3200 1 1 92 ARG NH1 N -2.501 1.319 -9.422 1.00 . A A . 220 ARG NH1 1 1
2 3201 1 1 92 ARG NH2 N -1.338 2.076 -11.132 1.00 . A A . 220 ARG NH2 1 1
2 3202 1 1 92 ARG O O -2.703 4.713 -5.035 1.00 . A A . 220 ARG O 1 1
2 3203 1 1 93 ILE C C -2.830 8.017 -2.887 1.00 . A A . 221 ILE C 1 1
2 3204 1 1 93 ILE CA C -2.114 6.646 -3.065 1.00 . A A . 221 ILE CA 1 1
2 3205 1 1 93 ILE CB C -1.265 6.152 -1.867 1.00 . A A . 221 ILE CB 1 1
2 3206 1 1 93 ILE CD1 C 0.231 4.184 -1.018 1.00 . A A . 221 ILE CD1 1 1
2 3207 1 1 93 ILE CG1 C -0.525 4.839 -2.179 1.00 . A A . 221 ILE CG1 1 1
2 3208 1 1 93 ILE CG2 C -2.196 5.919 -0.686 1.00 . A A . 221 ILE CG2 1 1
2 3209 1 1 93 ILE H H -0.547 6.914 -4.563 1.00 . A A . 221 ILE H 1 1
2 3210 1 1 93 ILE HA H -2.921 5.941 -3.027 1.00 . A A . 221 ILE HA 1 1
2 3211 1 1 93 ILE HB H -0.529 6.881 -1.579 1.00 . A A . 221 ILE HB 1 1
2 3212 1 1 93 ILE HD11 H 0.901 4.903 -0.545 1.00 . A A . 221 ILE HD11 1 1
2 3213 1 1 93 ILE HD12 H -0.460 3.808 -0.265 1.00 . A A . 221 ILE HD12 1 1
2 3214 1 1 93 ILE HD13 H 0.794 3.343 -1.425 1.00 . A A . 221 ILE HD13 1 1
2 3215 1 1 93 ILE HG12 H -1.216 4.118 -2.593 1.00 . A A . 221 ILE HG12 1 1
2 3216 1 1 93 ILE HG13 H 0.182 5.049 -2.962 1.00 . A A . 221 ILE HG13 1 1
2 3217 1 1 93 ILE HG21 H -1.638 5.568 0.176 1.00 . A A . 221 ILE HG21 1 1
2 3218 1 1 93 ILE HG22 H -2.652 6.862 -0.401 1.00 . A A . 221 ILE HG22 1 1
2 3219 1 1 93 ILE HG23 H -2.962 5.189 -0.970 1.00 . A A . 221 ILE HG23 1 1
2 3220 1 1 93 ILE N N -1.415 6.440 -4.363 1.00 . A A . 221 ILE N 1 1
2 3221 1 1 93 ILE O O -3.833 8.123 -2.173 1.00 . A A . 221 ILE O 1 1
2 3222 1 1 94 LYS C C -3.024 11.267 -2.388 1.00 . A A . 222 LYS C 1 1
2 3223 1 1 94 LYS CA C -3.049 10.400 -3.664 1.00 . A A . 222 LYS CA 1 1
2 3224 1 1 94 LYS CB C -4.441 10.369 -4.332 1.00 . A A . 222 LYS CB 1 1
2 3225 1 1 94 LYS CD C -5.761 10.119 -6.477 1.00 . A A . 222 LYS CD 1 1
2 3226 1 1 94 LYS CE C -5.701 9.677 -7.945 1.00 . A A . 222 LYS CE 1 1
2 3227 1 1 94 LYS CG C -4.408 9.871 -5.787 1.00 . A A . 222 LYS CG 1 1
2 3228 1 1 94 LYS H H -1.604 8.911 -4.203 1.00 . A A . 222 LYS H 1 1
2 3229 1 1 94 LYS HA H -2.425 10.971 -4.357 1.00 . A A . 222 LYS HA 1 1
2 3230 1 1 94 LYS HB2 H -5.125 9.750 -3.749 1.00 . A A . 222 LYS HB2 1 1
2 3231 1 1 94 LYS HB3 H -4.831 11.385 -4.341 1.00 . A A . 222 LYS HB3 1 1
2 3232 1 1 94 LYS HD2 H -6.542 9.566 -5.952 1.00 . A A . 222 LYS HD2 1 1
2 3233 1 1 94 LYS HD3 H -5.996 11.185 -6.439 1.00 . A A . 222 LYS HD3 1 1
2 3234 1 1 94 LYS HE2 H -4.906 10.236 -8.445 1.00 . A A . 222 LYS HE2 1 1
2 3235 1 1 94 LYS HE3 H -5.436 8.619 -7.977 1.00 . A A . 222 LYS HE3 1 1
2 3236 1 1 94 LYS HG2 H -3.630 10.406 -6.335 1.00 . A A . 222 LYS HG2 1 1
2 3237 1 1 94 LYS HG3 H -4.185 8.803 -5.807 1.00 . A A . 222 LYS HG3 1 1
2 3238 1 1 94 LYS HZ1 H -6.933 9.563 -9.610 1.00 . A A . 222 LYS HZ1 1 1
2 3239 1 1 94 LYS HZ2 H -7.236 10.878 -8.677 1.00 . A A . 222 LYS HZ2 1 1
2 3240 1 1 94 LYS HZ3 H -7.753 9.399 -8.207 1.00 . A A . 222 LYS HZ3 1 1
2 3241 1 1 94 LYS N N -2.419 9.058 -3.619 1.00 . A A . 222 LYS N 1 1
2 3242 1 1 94 LYS NZ N -6.992 9.897 -8.650 1.00 . A A . 222 LYS NZ 1 1
2 3243 1 1 94 LYS O O -2.340 12.287 -2.446 1.00 . A A . 222 LYS O 1 1
2 3244 1 1 95 THR C C -5.438 12.790 -0.720 1.00 . A A . 223 THR C 1 1
2 3245 1 1 95 THR CA C -4.195 11.994 -0.270 1.00 . A A . 223 THR CA 1 1
2 3246 1 1 95 THR CB C -3.067 12.894 0.283 1.00 . A A . 223 THR CB 1 1
2 3247 1 1 95 THR CG2 C -3.459 13.584 1.589 1.00 . A A . 223 THR CG2 1 1
2 3248 1 1 95 THR H H -4.382 10.171 -1.304 1.00 . A A . 223 THR H 1 1
2 3249 1 1 95 THR HA H -4.509 11.422 0.597 1.00 . A A . 223 THR HA 1 1
2 3250 1 1 95 THR HB H -2.812 13.663 -0.446 1.00 . A A . 223 THR HB 1 1
2 3251 1 1 95 THR HG1 H -1.503 11.916 -0.275 1.00 . A A . 223 THR HG1 1 1
2 3252 1 1 95 THR HG21 H -4.278 14.282 1.417 1.00 . A A . 223 THR HG21 1 1
2 3253 1 1 95 THR HG22 H -2.608 14.143 1.976 1.00 . A A . 223 THR HG22 1 1
2 3254 1 1 95 THR HG23 H -3.767 12.835 2.321 1.00 . A A . 223 THR HG23 1 1
2 3255 1 1 95 THR N N -3.773 10.993 -1.299 1.00 . A A . 223 THR N 1 1
2 3256 1 1 95 THR O O -6.290 13.149 0.101 1.00 . A A . 223 THR O 1 1
2 3257 1 1 95 THR OG1 O -1.917 12.127 0.579 1.00 . A A . 223 THR OG1 1 1
2 3258 1 1 96 VAL C C -7.306 14.782 -2.256 1.00 . A A . 224 VAL C 1 1
2 3259 1 1 96 VAL CA C -6.799 13.423 -2.769 1.00 . A A . 224 VAL CA 1 1
2 3260 1 1 96 VAL CB C -7.836 12.282 -2.970 1.00 . A A . 224 VAL CB 1 1
2 3261 1 1 96 VAL CG1 C -8.779 11.988 -1.812 1.00 . A A . 224 VAL CG1 1 1
2 3262 1 1 96 VAL CG2 C -8.671 12.532 -4.228 1.00 . A A . 224 VAL CG2 1 1
2 3263 1 1 96 VAL H H -4.828 12.665 -2.621 1.00 . A A . 224 VAL H 1 1
2 3264 1 1 96 VAL HA H -6.434 13.646 -3.772 1.00 . A A . 224 VAL HA 1 1
2 3265 1 1 96 VAL HB H -7.299 11.343 -3.116 1.00 . A A . 224 VAL HB 1 1
2 3266 1 1 96 VAL HG11 H -9.302 11.065 -2.031 1.00 . A A . 224 VAL HG11 1 1
2 3267 1 1 96 VAL HG12 H -8.212 11.845 -0.899 1.00 . A A . 224 VAL HG12 1 1
2 3268 1 1 96 VAL HG13 H -9.519 12.774 -1.692 1.00 . A A . 224 VAL HG13 1 1
2 3269 1 1 96 VAL HG21 H -9.254 13.448 -4.118 1.00 . A A . 224 VAL HG21 1 1
2 3270 1 1 96 VAL HG22 H -8.018 12.620 -5.097 1.00 . A A . 224 VAL HG22 1 1
2 3271 1 1 96 VAL HG23 H -9.349 11.693 -4.396 1.00 . A A . 224 VAL HG23 1 1
2 3272 1 1 96 VAL N N -5.603 12.950 -2.044 1.00 . A A . 224 VAL N 1 1
2 3273 1 1 96 VAL O O -8.448 14.947 -1.821 1.00 . A A . 224 VAL O 1 1
2 3274 1 1 97 ARG C C -6.551 17.039 -0.097 1.00 . A A . 225 ARG C 1 1
2 3275 1 1 97 ARG CA C -6.467 17.099 -1.628 1.00 . A A . 225 ARG CA 1 1
2 3276 1 1 97 ARG CB C -7.596 17.947 -2.256 1.00 . A A . 225 ARG CB 1 1
2 3277 1 1 97 ARG CD C -8.942 20.100 -1.983 1.00 . A A . 225 ARG CD 1 1
2 3278 1 1 97 ARG CG C -7.578 19.416 -1.793 1.00 . A A . 225 ARG CG 1 1
2 3279 1 1 97 ARG CZ C -11.181 19.986 -0.858 1.00 . A A . 225 ARG CZ 1 1
2 3280 1 1 97 ARG H H -5.500 15.516 -2.674 1.00 . A A . 225 ARG H 1 1
2 3281 1 1 97 ARG HA H -5.527 17.613 -1.848 1.00 . A A . 225 ARG HA 1 1
2 3282 1 1 97 ARG HB2 H -7.504 17.927 -3.344 1.00 . A A . 225 ARG HB2 1 1
2 3283 1 1 97 ARG HB3 H -8.556 17.501 -1.997 1.00 . A A . 225 ARG HB3 1 1
2 3284 1 1 97 ARG HD2 H -8.816 21.171 -1.805 1.00 . A A . 225 ARG HD2 1 1
2 3285 1 1 97 ARG HD3 H -9.281 19.953 -3.010 1.00 . A A . 225 ARG HD3 1 1
2 3286 1 1 97 ARG HE H -9.665 18.795 -0.438 1.00 . A A . 225 ARG HE 1 1
2 3287 1 1 97 ARG HG2 H -7.311 19.489 -0.740 1.00 . A A . 225 ARG HG2 1 1
2 3288 1 1 97 ARG HG3 H -6.826 19.954 -2.370 1.00 . A A . 225 ARG HG3 1 1
2 3289 1 1 97 ARG HH11 H -11.134 21.416 -2.251 1.00 . A A . 225 ARG HH11 1 1
2 3290 1 1 97 ARG HH12 H -12.643 21.258 -1.389 1.00 . A A . 225 ARG HH12 1 1
2 3291 1 1 97 ARG HH21 H -11.530 18.654 0.583 1.00 . A A . 225 ARG HH21 1 1
2 3292 1 1 97 ARG HH22 H -12.878 19.711 0.189 1.00 . A A . 225 ARG HH22 1 1
2 3293 1 1 97 ARG N N -6.393 15.767 -2.273 1.00 . A A . 225 ARG N 1 1
2 3294 1 1 97 ARG NE N -9.943 19.568 -1.031 1.00 . A A . 225 ARG NE 1 1
2 3295 1 1 97 ARG NH1 N -11.695 20.964 -1.546 1.00 . A A . 225 ARG NH1 1 1
2 3296 1 1 97 ARG NH2 N -11.928 19.411 0.037 1.00 . A A . 225 ARG NH2 1 1
2 3297 1 1 97 ARG O O -5.683 17.589 0.583 1.00 . A A . 225 ARG O 1 1
2 3298 1 1 98 SER C C -8.440 15.108 2.445 1.00 . A A . 226 SER C 1 1
2 3299 1 1 98 SER CA C -7.964 16.443 1.855 1.00 . A A . 226 SER CA 1 1
2 3300 1 1 98 SER CB C -9.028 17.532 2.065 1.00 . A A . 226 SER CB 1 1
2 3301 1 1 98 SER H H -8.241 15.988 -0.224 1.00 . A A . 226 SER H 1 1
2 3302 1 1 98 SER HA H -7.091 16.732 2.440 1.00 . A A . 226 SER HA 1 1
2 3303 1 1 98 SER HB2 H -9.376 17.515 3.099 1.00 . A A . 226 SER HB2 1 1
2 3304 1 1 98 SER HB3 H -8.565 18.504 1.881 1.00 . A A . 226 SER HB3 1 1
2 3305 1 1 98 SER HG H -10.680 16.635 1.478 1.00 . A A . 226 SER HG 1 1
2 3306 1 1 98 SER N N -7.592 16.402 0.433 1.00 . A A . 226 SER N 1 1
2 3307 1 1 98 SER O O -8.159 14.856 3.622 1.00 . A A . 226 SER O 1 1
2 3308 1 1 98 SER OG O -10.126 17.386 1.168 1.00 . A A . 226 SER OG 1 1
2 3309 1 1 99 LYS C C -8.814 11.996 2.769 1.00 . A A . 227 LYS C 1 1
2 3310 1 1 99 LYS CA C -9.787 13.032 2.221 1.00 . A A . 227 LYS CA 1 1
2 3311 1 1 99 LYS CB C -10.727 12.393 1.200 1.00 . A A . 227 LYS CB 1 1
2 3312 1 1 99 LYS CD C -12.635 10.810 0.879 1.00 . A A . 227 LYS CD 1 1
2 3313 1 1 99 LYS CE C -13.357 9.533 1.337 1.00 . A A . 227 LYS CE 1 1
2 3314 1 1 99 LYS CG C -11.583 11.299 1.861 1.00 . A A . 227 LYS CG 1 1
2 3315 1 1 99 LYS H H -9.280 14.479 0.707 1.00 . A A . 227 LYS H 1 1
2 3316 1 1 99 LYS HA H -10.436 13.323 3.043 1.00 . A A . 227 LYS HA 1 1
2 3317 1 1 99 LYS HB2 H -11.357 13.169 0.774 1.00 . A A . 227 LYS HB2 1 1
2 3318 1 1 99 LYS HB3 H -10.172 11.930 0.391 1.00 . A A . 227 LYS HB3 1 1
2 3319 1 1 99 LYS HD2 H -13.342 11.605 0.667 1.00 . A A . 227 LYS HD2 1 1
2 3320 1 1 99 LYS HD3 H -12.124 10.603 -0.048 1.00 . A A . 227 LYS HD3 1 1
2 3321 1 1 99 LYS HE2 H -14.056 9.244 0.551 1.00 . A A . 227 LYS HE2 1 1
2 3322 1 1 99 LYS HE3 H -12.625 8.727 1.440 1.00 . A A . 227 LYS HE3 1 1
2 3323 1 1 99 LYS HG2 H -10.960 10.449 2.135 1.00 . A A . 227 LYS HG2 1 1
2 3324 1 1 99 LYS HG3 H -12.066 11.690 2.752 1.00 . A A . 227 LYS HG3 1 1
2 3325 1 1 99 LYS HZ1 H -13.428 9.794 3.390 1.00 . A A . 227 LYS HZ1 1 1
2 3326 1 1 99 LYS HZ2 H -14.664 8.906 2.816 1.00 . A A . 227 LYS HZ2 1 1
2 3327 1 1 99 LYS HZ3 H -14.680 10.525 2.601 1.00 . A A . 227 LYS HZ3 1 1
2 3328 1 1 99 LYS N N -9.125 14.240 1.678 1.00 . A A . 227 LYS N 1 1
2 3329 1 1 99 LYS NZ N -14.082 9.710 2.617 1.00 . A A . 227 LYS NZ 1 1
2 3330 1 1 99 LYS O O -8.923 11.605 3.932 1.00 . A A . 227 LYS O 1 1
2 3331 1 1 100 GLY C C -6.543 9.564 0.993 1.00 . A A . 228 GLY C 1 1
2 3332 1 1 100 GLY CA C -7.300 10.200 2.152 1.00 . A A . 228 GLY CA 1 1
2 3333 1 1 100 GLY H H -7.772 11.946 1.034 1.00 . A A . 228 GLY H 1 1
2 3334 1 1 100 GLY HA2 H -6.621 10.265 2.989 1.00 . A A . 228 GLY HA2 1 1
2 3335 1 1 100 GLY HA3 H -8.051 9.478 2.476 1.00 . A A . 228 GLY HA3 1 1
2 3336 1 1 100 GLY N N -7.922 11.489 1.921 1.00 . A A . 228 GLY N 1 1
2 3337 1 1 100 GLY O O -6.295 10.069 -0.105 1.00 . A A . 228 GLY O 1 1
2 3338 1 1 101 TYR C C -6.353 6.679 -0.289 1.00 . A A . 229 TYR C 1 1
2 3339 1 1 101 TYR CA C -5.368 7.462 0.557 1.00 . A A . 229 TYR CA 1 1
2 3340 1 1 101 TYR CB C -4.591 6.656 1.585 1.00 . A A . 229 TYR CB 1 1
2 3341 1 1 101 TYR CD1 C -3.215 8.734 2.202 1.00 . A A . 229 TYR CD1 1 1
2 3342 1 1 101 TYR CD2 C -3.366 6.848 3.750 1.00 . A A . 229 TYR CD2 1 1
2 3343 1 1 101 TYR CE1 C -2.586 9.504 3.193 1.00 . A A . 229 TYR CE1 1 1
2 3344 1 1 101 TYR CE2 C -2.664 7.587 4.712 1.00 . A A . 229 TYR CE2 1 1
2 3345 1 1 101 TYR CG C -3.679 7.433 2.510 1.00 . A A . 229 TYR CG 1 1
2 3346 1 1 101 TYR CZ C -2.341 8.943 4.463 1.00 . A A . 229 TYR CZ 1 1
2 3347 1 1 101 TYR H H -6.626 7.924 2.108 1.00 . A A . 229 TYR H 1 1
2 3348 1 1 101 TYR HA H -4.675 7.984 -0.076 1.00 . A A . 229 TYR HA 1 1
2 3349 1 1 101 TYR HB2 H -5.345 6.223 2.235 1.00 . A A . 229 TYR HB2 1 1
2 3350 1 1 101 TYR HB3 H -4.038 5.858 1.104 1.00 . A A . 229 TYR HB3 1 1
2 3351 1 1 101 TYR HD1 H -3.370 9.165 1.224 1.00 . A A . 229 TYR HD1 1 1
2 3352 1 1 101 TYR HD2 H -3.660 5.829 3.961 1.00 . A A . 229 TYR HD2 1 1
2 3353 1 1 101 TYR HE1 H -2.282 10.519 2.981 1.00 . A A . 229 TYR HE1 1 1
2 3354 1 1 101 TYR HE2 H -2.342 7.091 5.612 1.00 . A A . 229 TYR HE2 1 1
2 3355 1 1 101 TYR HH H -1.660 10.631 5.168 1.00 . A A . 229 TYR HH 1 1
2 3356 1 1 101 TYR N N -6.162 8.359 1.322 1.00 . A A . 229 TYR N 1 1
2 3357 1 1 101 TYR O O -6.967 5.726 0.180 1.00 . A A . 229 TYR O 1 1
2 3358 1 1 101 TYR OH O -1.783 9.697 5.433 1.00 . A A . 229 TYR OH 1 1
2 3359 1 1 102 LEU C C -5.968 5.425 -2.989 1.00 . A A . 230 LEU C 1 1
2 3360 1 1 102 LEU CA C -7.156 6.194 -2.489 1.00 . A A . 230 LEU CA 1 1
2 3361 1 1 102 LEU CB C -7.828 6.917 -3.690 1.00 . A A . 230 LEU CB 1 1
2 3362 1 1 102 LEU CD1 C -8.842 4.832 -4.736 1.00 . A A . 230 LEU CD1 1 1
2 3363 1 1 102 LEU CD2 C -8.379 6.712 -6.211 1.00 . A A . 230 LEU CD2 1 1
2 3364 1 1 102 LEU CG C -7.927 6.015 -4.946 1.00 . A A . 230 LEU CG 1 1
2 3365 1 1 102 LEU H H -5.907 7.812 -1.878 1.00 . A A . 230 LEU H 1 1
2 3366 1 1 102 LEU HA H -7.828 5.472 -1.979 1.00 . A A . 230 LEU HA 1 1
2 3367 1 1 102 LEU HB2 H -8.823 7.255 -3.416 1.00 . A A . 230 LEU HB2 1 1
2 3368 1 1 102 LEU HB3 H -7.231 7.791 -3.956 1.00 . A A . 230 LEU HB3 1 1
2 3369 1 1 102 LEU HD11 H -8.507 4.226 -3.898 1.00 . A A . 230 LEU HD11 1 1
2 3370 1 1 102 LEU HD12 H -8.794 4.215 -5.624 1.00 . A A . 230 LEU HD12 1 1
2 3371 1 1 102 LEU HD13 H -9.859 5.188 -4.565 1.00 . A A . 230 LEU HD13 1 1
2 3372 1 1 102 LEU HD21 H -8.364 5.975 -7.019 1.00 . A A . 230 LEU HD21 1 1
2 3373 1 1 102 LEU HD22 H -7.650 7.484 -6.444 1.00 . A A . 230 LEU HD22 1 1
2 3374 1 1 102 LEU HD23 H -9.380 7.121 -6.084 1.00 . A A . 230 LEU HD23 1 1
2 3375 1 1 102 LEU HG H -6.958 5.622 -5.214 1.00 . A A . 230 LEU HG 1 1
2 3376 1 1 102 LEU N N -6.566 7.115 -1.528 1.00 . A A . 230 LEU N 1 1
2 3377 1 1 102 LEU O O -5.122 5.997 -3.674 1.00 . A A . 230 LEU O 1 1
2 3378 1 1 103 PHE C C -5.718 3.085 -4.905 1.00 . A A . 231 PHE C 1 1
2 3379 1 1 103 PHE CA C -5.085 3.312 -3.535 1.00 . A A . 231 PHE CA 1 1
2 3380 1 1 103 PHE CB C -4.727 2.086 -2.757 1.00 . A A . 231 PHE CB 1 1
2 3381 1 1 103 PHE CD1 C -3.534 0.821 -4.547 1.00 . A A . 231 PHE CD1 1 1
2 3382 1 1 103 PHE CD2 C -2.251 1.539 -2.609 1.00 . A A . 231 PHE CD2 1 1
2 3383 1 1 103 PHE CE1 C -2.373 0.327 -5.138 1.00 . A A . 231 PHE CE1 1 1
2 3384 1 1 103 PHE CE2 C -1.109 0.931 -3.158 1.00 . A A . 231 PHE CE2 1 1
2 3385 1 1 103 PHE CG C -3.481 1.430 -3.286 1.00 . A A . 231 PHE CG 1 1
2 3386 1 1 103 PHE CZ C -1.181 0.294 -4.405 1.00 . A A . 231 PHE CZ 1 1
2 3387 1 1 103 PHE H H -6.711 3.692 -2.223 1.00 . A A . 231 PHE H 1 1
2 3388 1 1 103 PHE HA H -4.152 3.847 -3.628 1.00 . A A . 231 PHE HA 1 1
2 3389 1 1 103 PHE HB2 H -4.552 2.458 -1.769 1.00 . A A . 231 PHE HB2 1 1
2 3390 1 1 103 PHE HB3 H -5.556 1.400 -2.727 1.00 . A A . 231 PHE HB3 1 1
2 3391 1 1 103 PHE HD1 H -4.458 0.758 -5.089 1.00 . A A . 231 PHE HD1 1 1
2 3392 1 1 103 PHE HD2 H -2.169 2.087 -1.676 1.00 . A A . 231 PHE HD2 1 1
2 3393 1 1 103 PHE HE1 H -2.422 -0.029 -6.152 1.00 . A A . 231 PHE HE1 1 1
2 3394 1 1 103 PHE HE2 H -0.171 0.939 -2.624 1.00 . A A . 231 PHE HE2 1 1
2 3395 1 1 103 PHE HZ H -0.327 -0.225 -4.795 1.00 . A A . 231 PHE HZ 1 1
2 3396 1 1 103 PHE N N -5.966 4.126 -2.749 1.00 . A A . 231 PHE N 1 1
2 3397 1 1 103 PHE O O -6.758 2.455 -5.030 1.00 . A A . 231 PHE O 1 1
2 3398 1 1 104 VAL C C -5.625 2.359 -8.005 1.00 . A A . 232 VAL C 1 1
2 3399 1 1 104 VAL CA C -5.691 3.725 -7.299 1.00 . A A . 232 VAL CA 1 1
2 3400 1 1 104 VAL CB C -4.990 4.844 -8.098 1.00 . A A . 232 VAL CB 1 1
2 3401 1 1 104 VAL CG1 C -4.869 6.146 -7.298 1.00 . A A . 232 VAL CG1 1 1
2 3402 1 1 104 VAL CG2 C -3.642 4.315 -8.563 1.00 . A A . 232 VAL CG2 1 1
2 3403 1 1 104 VAL H H -4.404 4.344 -5.712 1.00 . A A . 232 VAL H 1 1
2 3404 1 1 104 VAL HA H -6.730 3.999 -7.244 1.00 . A A . 232 VAL HA 1 1
2 3405 1 1 104 VAL HB H -5.561 5.098 -8.989 1.00 . A A . 232 VAL HB 1 1
2 3406 1 1 104 VAL HG11 H -4.332 6.005 -6.360 1.00 . A A . 232 VAL HG11 1 1
2 3407 1 1 104 VAL HG12 H -4.338 6.879 -7.893 1.00 . A A . 232 VAL HG12 1 1
2 3408 1 1 104 VAL HG13 H -5.862 6.523 -7.077 1.00 . A A . 232 VAL HG13 1 1
2 3409 1 1 104 VAL HG21 H -3.196 3.712 -7.770 1.00 . A A . 232 VAL HG21 1 1
2 3410 1 1 104 VAL HG22 H -3.835 3.681 -9.423 1.00 . A A . 232 VAL HG22 1 1
2 3411 1 1 104 VAL HG23 H -2.984 5.129 -8.861 1.00 . A A . 232 VAL HG23 1 1
2 3412 1 1 104 VAL N N -5.153 3.691 -5.934 1.00 . A A . 232 VAL N 1 1
2 3413 1 1 104 VAL O O -4.868 1.465 -7.611 1.00 . A A . 232 VAL O 1 1
2 3414 1 1 105 LYS C C -5.477 1.670 -11.330 1.00 . A A . 233 LYS C 1 1
2 3415 1 1 105 LYS CA C -6.224 1.150 -10.101 1.00 . A A . 233 LYS CA 1 1
2 3416 1 1 105 LYS CB C -7.599 0.545 -10.434 1.00 . A A . 233 LYS CB 1 1
2 3417 1 1 105 LYS CD C -9.607 -0.769 -9.531 1.00 . A A . 233 LYS CD 1 1
2 3418 1 1 105 LYS CE C -9.535 -1.906 -10.563 1.00 . A A . 233 LYS CE 1 1
2 3419 1 1 105 LYS CG C -8.226 -0.170 -9.224 1.00 . A A . 233 LYS CG 1 1
2 3420 1 1 105 LYS H H -6.913 3.043 -9.371 1.00 . A A . 233 LYS H 1 1
2 3421 1 1 105 LYS HA H -5.612 0.348 -9.686 1.00 . A A . 233 LYS HA 1 1
2 3422 1 1 105 LYS HB2 H -8.274 1.329 -10.780 1.00 . A A . 233 LYS HB2 1 1
2 3423 1 1 105 LYS HB3 H -7.466 -0.178 -11.240 1.00 . A A . 233 LYS HB3 1 1
2 3424 1 1 105 LYS HD2 H -10.025 -1.166 -8.604 1.00 . A A . 233 LYS HD2 1 1
2 3425 1 1 105 LYS HD3 H -10.267 0.024 -9.894 1.00 . A A . 233 LYS HD3 1 1
2 3426 1 1 105 LYS HE2 H -9.151 -1.507 -11.504 1.00 . A A . 233 LYS HE2 1 1
2 3427 1 1 105 LYS HE3 H -8.833 -2.665 -10.204 1.00 . A A . 233 LYS HE3 1 1
2 3428 1 1 105 LYS HG2 H -7.556 -0.964 -8.887 1.00 . A A . 233 LYS HG2 1 1
2 3429 1 1 105 LYS HG3 H -8.342 0.542 -8.405 1.00 . A A . 233 LYS HG3 1 1
2 3430 1 1 105 LYS HZ1 H -10.814 -3.262 -11.471 1.00 . A A . 233 LYS HZ1 1 1
2 3431 1 1 105 LYS HZ2 H -11.534 -1.838 -11.135 1.00 . A A . 233 LYS HZ2 1 1
2 3432 1 1 105 LYS HZ3 H -11.243 -2.909 -9.935 1.00 . A A . 233 LYS HZ3 1 1
2 3433 1 1 105 LYS N N -6.359 2.240 -9.115 1.00 . A A . 233 LYS N 1 1
2 3434 1 1 105 LYS NZ N -10.870 -2.516 -10.790 1.00 . A A . 233 LYS NZ 1 1
2 3435 1 1 105 LYS O O -4.362 1.231 -11.610 1.00 . A A . 233 LYS O 1 1
2 3436 1 1 106 GLU C C -5.594 5.082 -12.358 1.00 . A A . 234 GLU C 1 1
2 3437 1 1 106 GLU CA C -5.332 3.645 -12.845 1.00 . A A . 234 GLU CA 1 1
2 3438 1 1 106 GLU CB C -5.786 3.423 -14.295 1.00 . A A . 234 GLU CB 1 1
2 3439 1 1 106 GLU CD C -5.381 3.936 -16.741 1.00 . A A . 234 GLU CD 1 1
2 3440 1 1 106 GLU CG C -5.020 4.301 -15.290 1.00 . A A . 234 GLU CG 1 1
2 3441 1 1 106 GLU H H -6.957 2.977 -11.667 1.00 . A A . 234 GLU H 1 1
2 3442 1 1 106 GLU HA H -4.257 3.462 -12.798 1.00 . A A . 234 GLU HA 1 1
2 3443 1 1 106 GLU HB2 H -5.617 2.375 -14.552 1.00 . A A . 234 GLU HB2 1 1
2 3444 1 1 106 GLU HB3 H -6.854 3.628 -14.382 1.00 . A A . 234 GLU HB3 1 1
2 3445 1 1 106 GLU HG2 H -5.259 5.352 -15.104 1.00 . A A . 234 GLU HG2 1 1
2 3446 1 1 106 GLU HG3 H -3.951 4.166 -15.127 1.00 . A A . 234 GLU HG3 1 1
2 3447 1 1 106 GLU N N -6.028 2.710 -11.954 1.00 . A A . 234 GLU N 1 1
2 3448 1 1 106 GLU O O -6.720 5.429 -11.987 1.00 . A A . 234 GLU O 1 1
2 3449 1 1 106 GLU OE1 O -6.388 4.463 -17.275 1.00 . A A . 234 GLU OE1 1 1
2 3450 1 1 106 GLU OE2 O -4.657 3.120 -17.365 1.00 . A A . 234 GLU OE2 1 1
2 3451 1 1 107 THR C C -5.495 8.244 -12.042 1.00 . A A . 235 THR C 1 1
2 3452 1 1 107 THR CA C -4.562 7.156 -11.506 1.00 . A A . 235 THR CA 1 1
2 3453 1 1 107 THR CB C -3.137 7.722 -11.381 1.00 . A A . 235 THR CB 1 1
2 3454 1 1 107 THR CG2 C -3.049 8.761 -10.263 1.00 . A A . 235 THR CG2 1 1
2 3455 1 1 107 THR H H -3.644 5.579 -12.599 1.00 . A A . 235 THR H 1 1
2 3456 1 1 107 THR HA H -4.905 6.903 -10.502 1.00 . A A . 235 THR HA 1 1
2 3457 1 1 107 THR HB H -2.844 8.178 -12.324 1.00 . A A . 235 THR HB 1 1
2 3458 1 1 107 THR HG1 H -1.330 7.026 -11.209 1.00 . A A . 235 THR HG1 1 1
2 3459 1 1 107 THR HG21 H -3.627 9.645 -10.523 1.00 . A A . 235 THR HG21 1 1
2 3460 1 1 107 THR HG22 H -2.015 9.067 -10.107 1.00 . A A . 235 THR HG22 1 1
2 3461 1 1 107 THR HG23 H -3.447 8.324 -9.347 1.00 . A A . 235 THR HG23 1 1
2 3462 1 1 107 THR N N -4.554 5.917 -12.307 1.00 . A A . 235 THR N 1 1
2 3463 1 1 107 THR O O -6.155 8.915 -11.245 1.00 . A A . 235 THR O 1 1
2 3464 1 1 107 THR OG1 O -2.231 6.677 -11.092 1.00 . A A . 235 THR OG1 1 1
2 3465 1 1 108 ASN C C -5.643 10.936 -13.803 1.00 . A A . 236 ASN C 1 1
2 3466 1 1 108 ASN CA C -6.187 9.519 -14.126 1.00 . A A . 236 ASN CA 1 1
2 3467 1 1 108 ASN CB C -7.726 9.434 -14.031 1.00 . A A . 236 ASN CB 1 1
2 3468 1 1 108 ASN CG C -8.318 8.189 -14.677 1.00 . A A . 236 ASN CG 1 1
2 3469 1 1 108 ASN H H -5.020 7.758 -13.921 1.00 . A A . 236 ASN H 1 1
2 3470 1 1 108 ASN HA H -5.941 9.352 -15.180 1.00 . A A . 236 ASN HA 1 1
2 3471 1 1 108 ASN HB2 H -8.039 9.471 -12.988 1.00 . A A . 236 ASN HB2 1 1
2 3472 1 1 108 ASN HB3 H -8.152 10.301 -14.533 1.00 . A A . 236 ASN HB3 1 1
2 3473 1 1 108 ASN HD21 H -7.823 6.960 -13.134 1.00 . A A . 236 ASN HD21 1 1
2 3474 1 1 108 ASN HD22 H -8.657 6.227 -14.494 1.00 . A A . 236 ASN HD22 1 1
2 3475 1 1 108 ASN N N -5.553 8.418 -13.369 1.00 . A A . 236 ASN N 1 1
2 3476 1 1 108 ASN ND2 N -8.269 7.039 -14.039 1.00 . A A . 236 ASN ND2 1 1
2 3477 1 1 108 ASN O O -5.344 11.701 -14.722 1.00 . A A . 236 ASN O 1 1
2 3478 1 1 108 ASN OD1 O -8.831 8.232 -15.788 1.00 . A A . 236 ASN OD1 1 1
2 3479 1 1 109 GLY C C -3.329 12.513 -12.005 1.00 . A A . 237 GLY C 1 1
2 3480 1 1 109 GLY CA C -4.863 12.542 -12.043 1.00 . A A . 237 GLY CA 1 1
2 3481 1 1 109 GLY H H -5.767 10.622 -11.828 1.00 . A A . 237 GLY H 1 1
2 3482 1 1 109 GLY HA2 H -5.173 13.365 -12.689 1.00 . A A . 237 GLY HA2 1 1
2 3483 1 1 109 GLY HA3 H -5.232 12.750 -11.040 1.00 . A A . 237 GLY HA3 1 1
2 3484 1 1 109 GLY N N -5.466 11.291 -12.527 1.00 . A A . 237 GLY N 1 1
2 3485 1 1 109 GLY O O -2.737 12.725 -10.943 1.00 . A A . 237 GLY O 1 1
2 3486 1 1 110 LEU C C -0.725 12.955 -14.549 1.00 . A A . 238 LEU C 1 1
2 3487 1 1 110 LEU CA C -1.229 12.141 -13.337 1.00 . A A . 238 LEU CA 1 1
2 3488 1 1 110 LEU CB C -0.764 10.658 -13.347 1.00 . A A . 238 LEU CB 1 1
2 3489 1 1 110 LEU CD1 C -0.329 8.475 -14.482 1.00 . A A . 238 LEU CD1 1 1
2 3490 1 1 110 LEU CD2 C -2.376 9.707 -15.108 1.00 . A A . 238 LEU CD2 1 1
2 3491 1 1 110 LEU CG C -0.922 9.871 -14.666 1.00 . A A . 238 LEU CG 1 1
2 3492 1 1 110 LEU H H -3.270 12.087 -13.967 1.00 . A A . 238 LEU H 1 1
2 3493 1 1 110 LEU HA H -0.758 12.610 -12.470 1.00 . A A . 238 LEU HA 1 1
2 3494 1 1 110 LEU HB2 H 0.299 10.658 -13.105 1.00 . A A . 238 LEU HB2 1 1
2 3495 1 1 110 LEU HB3 H -1.270 10.116 -12.545 1.00 . A A . 238 LEU HB3 1 1
2 3496 1 1 110 LEU HD11 H -0.388 7.922 -15.419 1.00 . A A . 238 LEU HD11 1 1
2 3497 1 1 110 LEU HD12 H -0.873 7.933 -13.709 1.00 . A A . 238 LEU HD12 1 1
2 3498 1 1 110 LEU HD13 H 0.718 8.553 -14.193 1.00 . A A . 238 LEU HD13 1 1
2 3499 1 1 110 LEU HD21 H -2.970 9.288 -14.300 1.00 . A A . 238 LEU HD21 1 1
2 3500 1 1 110 LEU HD22 H -2.434 9.050 -15.974 1.00 . A A . 238 LEU HD22 1 1
2 3501 1 1 110 LEU HD23 H -2.782 10.675 -15.396 1.00 . A A . 238 LEU HD23 1 1
2 3502 1 1 110 LEU HG H -0.366 10.374 -15.457 1.00 . A A . 238 LEU HG 1 1
2 3503 1 1 110 LEU N N -2.691 12.215 -13.145 1.00 . A A . 238 LEU N 1 1
2 3504 1 1 110 LEU O O -1.510 13.206 -15.494 1.00 . A A . 238 LEU O 1 1
3 3505 1 1 2 GLU C C -1.680 -27.647 -3.285 1.00 . A A . 130 GLU C 1 1
3 3506 1 1 2 GLU CA C -0.827 -28.926 -3.144 1.00 . A A . 130 GLU CA 1 1
3 3507 1 1 2 GLU CB C 0.146 -29.106 -4.328 1.00 . A A . 130 GLU CB 1 1
3 3508 1 1 2 GLU CD C -1.214 -30.532 -5.993 1.00 . A A . 130 GLU CD 1 1
3 3509 1 1 2 GLU CG C -0.487 -29.197 -5.733 1.00 . A A . 130 GLU CG 1 1
3 3510 1 1 2 GLU H H -2.076 -30.490 -3.836 1.00 . A A . 130 GLU H 1 1
3 3511 1 1 2 GLU HA H -0.218 -28.805 -2.246 1.00 . A A . 130 GLU HA 1 1
3 3512 1 1 2 GLU HB2 H 0.825 -28.253 -4.328 1.00 . A A . 130 GLU HB2 1 1
3 3513 1 1 2 GLU HB3 H 0.750 -29.997 -4.154 1.00 . A A . 130 GLU HB3 1 1
3 3514 1 1 2 GLU HG2 H -1.174 -28.361 -5.885 1.00 . A A . 130 GLU HG2 1 1
3 3515 1 1 2 GLU HG3 H 0.314 -29.084 -6.468 1.00 . A A . 130 GLU HG3 1 1
3 3516 1 1 2 GLU N N -1.663 -30.119 -2.986 1.00 . A A . 130 GLU N 1 1
3 3517 1 1 2 GLU O O -2.833 -27.693 -3.728 1.00 . A A . 130 GLU O 1 1
3 3518 1 1 2 GLU OE1 O -2.422 -30.639 -5.661 1.00 . A A . 130 GLU OE1 1 1
3 3519 1 1 2 GLU OE2 O -0.585 -31.482 -6.522 1.00 . A A . 130 GLU OE2 1 1
3 3520 1 1 3 ASP C C -1.804 -24.642 -4.483 1.00 . A A . 131 ASP C 1 1
3 3521 1 1 3 ASP CA C -1.789 -25.185 -3.039 1.00 . A A . 131 ASP CA 1 1
3 3522 1 1 3 ASP CB C -1.169 -24.162 -2.072 1.00 . A A . 131 ASP CB 1 1
3 3523 1 1 3 ASP CG C -0.979 -24.709 -0.648 1.00 . A A . 131 ASP CG 1 1
3 3524 1 1 3 ASP H H -0.167 -26.500 -2.581 1.00 . A A . 131 ASP H 1 1
3 3525 1 1 3 ASP HA H -2.824 -25.320 -2.725 1.00 . A A . 131 ASP HA 1 1
3 3526 1 1 3 ASP HB2 H -0.198 -23.852 -2.467 1.00 . A A . 131 ASP HB2 1 1
3 3527 1 1 3 ASP HB3 H -1.805 -23.276 -2.043 1.00 . A A . 131 ASP HB3 1 1
3 3528 1 1 3 ASP N N -1.119 -26.491 -2.926 1.00 . A A . 131 ASP N 1 1
3 3529 1 1 3 ASP O O -0.832 -24.785 -5.229 1.00 . A A . 131 ASP O 1 1
3 3530 1 1 3 ASP OD1 O -1.957 -24.696 0.139 1.00 . A A . 131 ASP OD1 1 1
3 3531 1 1 3 ASP OD2 O 0.150 -25.136 -0.304 1.00 . A A . 131 ASP OD2 1 1
3 3532 1 1 4 GLU C C -3.943 -22.047 -6.029 1.00 . A A . 132 GLU C 1 1
3 3533 1 1 4 GLU CA C -3.082 -23.324 -6.177 1.00 . A A . 132 GLU CA 1 1
3 3534 1 1 4 GLU CB C -3.655 -24.345 -7.184 1.00 . A A . 132 GLU CB 1 1
3 3535 1 1 4 GLU CD C -3.912 -25.043 -9.608 1.00 . A A . 132 GLU CD 1 1
3 3536 1 1 4 GLU CG C -3.354 -23.979 -8.645 1.00 . A A . 132 GLU CG 1 1
3 3537 1 1 4 GLU H H -3.666 -23.894 -4.207 1.00 . A A . 132 GLU H 1 1
3 3538 1 1 4 GLU HA H -2.105 -23.001 -6.538 1.00 . A A . 132 GLU HA 1 1
3 3539 1 1 4 GLU HB2 H -3.197 -25.320 -6.996 1.00 . A A . 132 GLU HB2 1 1
3 3540 1 1 4 GLU HB3 H -4.731 -24.449 -7.036 1.00 . A A . 132 GLU HB3 1 1
3 3541 1 1 4 GLU HG2 H -3.785 -23.007 -8.884 1.00 . A A . 132 GLU HG2 1 1
3 3542 1 1 4 GLU HG3 H -2.272 -23.900 -8.771 1.00 . A A . 132 GLU HG3 1 1
3 3543 1 1 4 GLU N N -2.901 -23.978 -4.867 1.00 . A A . 132 GLU N 1 1
3 3544 1 1 4 GLU O O -4.743 -21.684 -6.895 1.00 . A A . 132 GLU O 1 1
3 3545 1 1 4 GLU OE1 O -5.100 -24.947 -10.012 1.00 . A A . 132 GLU OE1 1 1
3 3546 1 1 4 GLU OE2 O -3.171 -25.988 -9.976 1.00 . A A . 132 GLU OE2 1 1
3 3547 1 1 5 VAL C C -4.232 -18.981 -4.539 1.00 . A A . 133 VAL C 1 1
3 3548 1 1 5 VAL CA C -4.780 -20.389 -4.371 1.00 . A A . 133 VAL CA 1 1
3 3549 1 1 5 VAL CB C -5.196 -20.674 -2.909 1.00 . A A . 133 VAL CB 1 1
3 3550 1 1 5 VAL CG1 C -6.427 -19.851 -2.536 1.00 . A A . 133 VAL CG1 1 1
3 3551 1 1 5 VAL CG2 C -5.556 -22.150 -2.668 1.00 . A A . 133 VAL CG2 1 1
3 3552 1 1 5 VAL H H -3.103 -21.702 -4.229 1.00 . A A . 133 VAL H 1 1
3 3553 1 1 5 VAL HA H -5.679 -20.409 -4.985 1.00 . A A . 133 VAL HA 1 1
3 3554 1 1 5 VAL HB H -4.378 -20.408 -2.242 1.00 . A A . 133 VAL HB 1 1
3 3555 1 1 5 VAL HG11 H -6.717 -20.068 -1.508 1.00 . A A . 133 VAL HG11 1 1
3 3556 1 1 5 VAL HG12 H -6.213 -18.787 -2.621 1.00 . A A . 133 VAL HG12 1 1
3 3557 1 1 5 VAL HG13 H -7.248 -20.113 -3.201 1.00 . A A . 133 VAL HG13 1 1
3 3558 1 1 5 VAL HG21 H -5.955 -22.283 -1.662 1.00 . A A . 133 VAL HG21 1 1
3 3559 1 1 5 VAL HG22 H -6.302 -22.479 -3.393 1.00 . A A . 133 VAL HG22 1 1
3 3560 1 1 5 VAL HG23 H -4.665 -22.770 -2.750 1.00 . A A . 133 VAL HG23 1 1
3 3561 1 1 5 VAL N N -3.830 -21.398 -4.863 1.00 . A A . 133 VAL N 1 1
3 3562 1 1 5 VAL O O -3.132 -18.657 -4.083 1.00 . A A . 133 VAL O 1 1
3 3563 1 1 6 ALA C C -5.122 -15.800 -4.394 1.00 . A A . 134 ALA C 1 1
3 3564 1 1 6 ALA CA C -4.670 -16.764 -5.496 1.00 . A A . 134 ALA CA 1 1
3 3565 1 1 6 ALA CB C -5.208 -16.394 -6.865 1.00 . A A . 134 ALA CB 1 1
3 3566 1 1 6 ALA H H -5.920 -18.472 -5.523 1.00 . A A . 134 ALA H 1 1
3 3567 1 1 6 ALA HA H -3.584 -16.700 -5.572 1.00 . A A . 134 ALA HA 1 1
3 3568 1 1 6 ALA HB1 H -4.807 -17.091 -7.599 1.00 . A A . 134 ALA HB1 1 1
3 3569 1 1 6 ALA HB2 H -6.296 -16.446 -6.863 1.00 . A A . 134 ALA HB2 1 1
3 3570 1 1 6 ALA HB3 H -4.868 -15.381 -7.083 1.00 . A A . 134 ALA HB3 1 1
3 3571 1 1 6 ALA N N -5.028 -18.137 -5.191 1.00 . A A . 134 ALA N 1 1
3 3572 1 1 6 ALA O O -6.284 -15.403 -4.286 1.00 . A A . 134 ALA O 1 1
3 3573 1 1 7 GLN C C -3.167 -13.229 -2.835 1.00 . A A . 135 GLN C 1 1
3 3574 1 1 7 GLN CA C -4.193 -14.355 -2.582 1.00 . A A . 135 GLN CA 1 1
3 3575 1 1 7 GLN CB C -4.083 -14.961 -1.173 1.00 . A A . 135 GLN CB 1 1
3 3576 1 1 7 GLN CD C -5.257 -16.347 0.633 1.00 . A A . 135 GLN CD 1 1
3 3577 1 1 7 GLN CG C -5.212 -15.954 -0.843 1.00 . A A . 135 GLN CG 1 1
3 3578 1 1 7 GLN H H -3.261 -15.888 -3.778 1.00 . A A . 135 GLN H 1 1
3 3579 1 1 7 GLN HA H -5.167 -13.866 -2.650 1.00 . A A . 135 GLN HA 1 1
3 3580 1 1 7 GLN HB2 H -3.123 -15.468 -1.076 1.00 . A A . 135 GLN HB2 1 1
3 3581 1 1 7 GLN HB3 H -4.127 -14.143 -0.451 1.00 . A A . 135 GLN HB3 1 1
3 3582 1 1 7 GLN HE21 H -6.478 -17.923 0.286 1.00 . A A . 135 GLN HE21 1 1
3 3583 1 1 7 GLN HE22 H -6.005 -17.652 1.958 1.00 . A A . 135 GLN HE22 1 1
3 3584 1 1 7 GLN HG2 H -6.173 -15.508 -1.102 1.00 . A A . 135 GLN HG2 1 1
3 3585 1 1 7 GLN HG3 H -5.080 -16.855 -1.443 1.00 . A A . 135 GLN HG3 1 1
3 3586 1 1 7 GLN N N -4.133 -15.411 -3.602 1.00 . A A . 135 GLN N 1 1
3 3587 1 1 7 GLN NE2 N -5.974 -17.395 0.983 1.00 . A A . 135 GLN NE2 1 1
3 3588 1 1 7 GLN O O -2.816 -12.473 -1.920 1.00 . A A . 135 GLN O 1 1
3 3589 1 1 7 GLN OE1 O -4.679 -15.715 1.511 1.00 . A A . 135 GLN OE1 1 1
3 3590 1 1 8 ARG C C -2.711 -10.969 -5.299 1.00 . A A . 136 ARG C 1 1
3 3591 1 1 8 ARG CA C -1.847 -12.008 -4.565 1.00 . A A . 136 ARG CA 1 1
3 3592 1 1 8 ARG CB C -0.690 -12.493 -5.456 1.00 . A A . 136 ARG CB 1 1
3 3593 1 1 8 ARG CD C 0.179 -14.662 -4.418 1.00 . A A . 136 ARG CD 1 1
3 3594 1 1 8 ARG CG C 0.458 -13.177 -4.695 1.00 . A A . 136 ARG CG 1 1
3 3595 1 1 8 ARG CZ C 1.666 -16.548 -3.665 1.00 . A A . 136 ARG CZ 1 1
3 3596 1 1 8 ARG H H -3.066 -13.746 -4.782 1.00 . A A . 136 ARG H 1 1
3 3597 1 1 8 ARG HA H -1.390 -11.516 -3.700 1.00 . A A . 136 ARG HA 1 1
3 3598 1 1 8 ARG HB2 H -1.067 -13.151 -6.243 1.00 . A A . 136 ARG HB2 1 1
3 3599 1 1 8 ARG HB3 H -0.270 -11.617 -5.950 1.00 . A A . 136 ARG HB3 1 1
3 3600 1 1 8 ARG HD2 H -0.711 -14.759 -3.797 1.00 . A A . 136 ARG HD2 1 1
3 3601 1 1 8 ARG HD3 H 0.007 -15.165 -5.372 1.00 . A A . 136 ARG HD3 1 1
3 3602 1 1 8 ARG HE H 1.833 -14.678 -3.083 1.00 . A A . 136 ARG HE 1 1
3 3603 1 1 8 ARG HG2 H 1.354 -13.114 -5.316 1.00 . A A . 136 ARG HG2 1 1
3 3604 1 1 8 ARG HG3 H 0.660 -12.636 -3.761 1.00 . A A . 136 ARG HG3 1 1
3 3605 1 1 8 ARG HH11 H 0.272 -17.240 -4.919 1.00 . A A . 136 ARG HH11 1 1
3 3606 1 1 8 ARG HH12 H 1.367 -18.436 -4.281 1.00 . A A . 136 ARG HH12 1 1
3 3607 1 1 8 ARG HH21 H 3.133 -16.176 -2.367 1.00 . A A . 136 ARG HH21 1 1
3 3608 1 1 8 ARG HH22 H 2.966 -17.850 -2.856 1.00 . A A . 136 ARG HH22 1 1
3 3609 1 1 8 ARG N N -2.683 -13.118 -4.084 1.00 . A A . 136 ARG N 1 1
3 3610 1 1 8 ARG NE N 1.309 -15.282 -3.711 1.00 . A A . 136 ARG NE 1 1
3 3611 1 1 8 ARG NH1 N 1.059 -17.482 -4.342 1.00 . A A . 136 ARG NH1 1 1
3 3612 1 1 8 ARG NH2 N 2.665 -16.890 -2.905 1.00 . A A . 136 ARG NH2 1 1
3 3613 1 1 8 ARG O O -3.634 -11.311 -6.041 1.00 . A A . 136 ARG O 1 1
3 3614 1 1 9 ILE C C -2.059 -7.602 -6.201 1.00 . A A . 137 ILE C 1 1
3 3615 1 1 9 ILE CA C -3.076 -8.470 -5.456 1.00 . A A . 137 ILE CA 1 1
3 3616 1 1 9 ILE CB C -3.528 -7.722 -4.177 1.00 . A A . 137 ILE CB 1 1
3 3617 1 1 9 ILE CD1 C -5.392 -9.400 -3.431 1.00 . A A . 137 ILE CD1 1 1
3 3618 1 1 9 ILE CG1 C -4.132 -8.609 -3.067 1.00 . A A . 137 ILE CG1 1 1
3 3619 1 1 9 ILE CG2 C -4.446 -6.530 -4.495 1.00 . A A . 137 ILE CG2 1 1
3 3620 1 1 9 ILE H H -1.600 -9.575 -4.457 1.00 . A A . 137 ILE H 1 1
3 3621 1 1 9 ILE HA H -3.932 -8.682 -6.092 1.00 . A A . 137 ILE HA 1 1
3 3622 1 1 9 ILE HB H -2.621 -7.310 -3.738 1.00 . A A . 137 ILE HB 1 1
3 3623 1 1 9 ILE HD11 H -5.194 -10.042 -4.288 1.00 . A A . 137 ILE HD11 1 1
3 3624 1 1 9 ILE HD12 H -5.679 -10.021 -2.583 1.00 . A A . 137 ILE HD12 1 1
3 3625 1 1 9 ILE HD13 H -6.216 -8.727 -3.661 1.00 . A A . 137 ILE HD13 1 1
3 3626 1 1 9 ILE HG12 H -3.370 -9.324 -2.737 1.00 . A A . 137 ILE HG12 1 1
3 3627 1 1 9 ILE HG13 H -4.368 -7.962 -2.223 1.00 . A A . 137 ILE HG13 1 1
3 3628 1 1 9 ILE HG21 H -5.460 -6.867 -4.695 1.00 . A A . 137 ILE HG21 1 1
3 3629 1 1 9 ILE HG22 H -4.449 -5.817 -3.658 1.00 . A A . 137 ILE HG22 1 1
3 3630 1 1 9 ILE HG23 H -4.088 -6.017 -5.389 1.00 . A A . 137 ILE HG23 1 1
3 3631 1 1 9 ILE N N -2.384 -9.705 -5.076 1.00 . A A . 137 ILE N 1 1
3 3632 1 1 9 ILE O O -0.997 -7.321 -5.654 1.00 . A A . 137 ILE O 1 1
3 3633 1 1 10 GLU C C -1.966 -5.093 -8.809 1.00 . A A . 138 GLU C 1 1
3 3634 1 1 10 GLU CA C -1.388 -6.383 -8.227 1.00 . A A . 138 GLU CA 1 1
3 3635 1 1 10 GLU CB C -0.730 -7.239 -9.316 1.00 . A A . 138 GLU CB 1 1
3 3636 1 1 10 GLU CD C -0.968 -8.595 -11.446 1.00 . A A . 138 GLU CD 1 1
3 3637 1 1 10 GLU CG C -1.688 -7.690 -10.426 1.00 . A A . 138 GLU CG 1 1
3 3638 1 1 10 GLU H H -3.243 -7.404 -7.811 1.00 . A A . 138 GLU H 1 1
3 3639 1 1 10 GLU HA H -0.583 -6.061 -7.569 1.00 . A A . 138 GLU HA 1 1
3 3640 1 1 10 GLU HB2 H 0.098 -6.680 -9.744 1.00 . A A . 138 GLU HB2 1 1
3 3641 1 1 10 GLU HB3 H -0.289 -8.101 -8.841 1.00 . A A . 138 GLU HB3 1 1
3 3642 1 1 10 GLU HG2 H -2.527 -8.234 -9.986 1.00 . A A . 138 GLU HG2 1 1
3 3643 1 1 10 GLU HG3 H -2.091 -6.811 -10.934 1.00 . A A . 138 GLU HG3 1 1
3 3644 1 1 10 GLU N N -2.342 -7.169 -7.425 1.00 . A A . 138 GLU N 1 1
3 3645 1 1 10 GLU O O -3.170 -5.014 -9.083 1.00 . A A . 138 GLU O 1 1
3 3646 1 1 10 GLU OE1 O -0.380 -8.070 -12.425 1.00 . A A . 138 GLU OE1 1 1
3 3647 1 1 10 GLU OE2 O -0.997 -9.841 -11.291 1.00 . A A . 138 GLU OE2 1 1
3 3648 1 1 11 PHE C C -0.805 -2.051 -10.485 1.00 . A A . 139 PHE C 1 1
3 3649 1 1 11 PHE CA C -1.545 -2.716 -9.318 1.00 . A A . 139 PHE CA 1 1
3 3650 1 1 11 PHE CB C -1.478 -1.797 -8.082 1.00 . A A . 139 PHE CB 1 1
3 3651 1 1 11 PHE CD1 C -0.627 -3.169 -6.183 1.00 . A A . 139 PHE CD1 1 1
3 3652 1 1 11 PHE CD2 C -3.021 -2.684 -6.311 1.00 . A A . 139 PHE CD2 1 1
3 3653 1 1 11 PHE CE1 C -0.849 -3.985 -5.066 1.00 . A A . 139 PHE CE1 1 1
3 3654 1 1 11 PHE CE2 C -3.242 -3.511 -5.210 1.00 . A A . 139 PHE CE2 1 1
3 3655 1 1 11 PHE CG C -1.713 -2.535 -6.804 1.00 . A A . 139 PHE CG 1 1
3 3656 1 1 11 PHE CZ C -2.158 -4.177 -4.605 1.00 . A A . 139 PHE CZ 1 1
3 3657 1 1 11 PHE H H -0.143 -4.270 -8.655 1.00 . A A . 139 PHE H 1 1
3 3658 1 1 11 PHE HA H -2.597 -2.759 -9.606 1.00 . A A . 139 PHE HA 1 1
3 3659 1 1 11 PHE HB2 H -0.501 -1.315 -8.030 1.00 . A A . 139 PHE HB2 1 1
3 3660 1 1 11 PHE HB3 H -2.243 -1.021 -8.139 1.00 . A A . 139 PHE HB3 1 1
3 3661 1 1 11 PHE HD1 H 0.379 -3.009 -6.567 1.00 . A A . 139 PHE HD1 1 1
3 3662 1 1 11 PHE HD2 H -3.858 -2.182 -6.778 1.00 . A A . 139 PHE HD2 1 1
3 3663 1 1 11 PHE HE1 H -0.019 -4.457 -4.564 1.00 . A A . 139 PHE HE1 1 1
3 3664 1 1 11 PHE HE2 H -4.255 -3.629 -4.849 1.00 . A A . 139 PHE HE2 1 1
3 3665 1 1 11 PHE HZ H -2.330 -4.831 -3.769 1.00 . A A . 139 PHE HZ 1 1
3 3666 1 1 11 PHE N N -1.097 -4.092 -8.987 1.00 . A A . 139 PHE N 1 1
3 3667 1 1 11 PHE O O -1.442 -1.386 -11.306 1.00 . A A . 139 PHE O 1 1
3 3668 1 1 12 ASP C C 2.664 -2.199 -11.814 1.00 . A A . 140 ASP C 1 1
3 3669 1 1 12 ASP CA C 1.361 -1.430 -11.506 1.00 . A A . 140 ASP CA 1 1
3 3670 1 1 12 ASP CB C 1.604 -0.022 -10.921 1.00 . A A . 140 ASP CB 1 1
3 3671 1 1 12 ASP CG C 2.045 1.026 -11.956 1.00 . A A . 140 ASP CG 1 1
3 3672 1 1 12 ASP H H 1.017 -2.729 -9.858 1.00 . A A . 140 ASP H 1 1
3 3673 1 1 12 ASP HA H 0.817 -1.320 -12.445 1.00 . A A . 140 ASP HA 1 1
3 3674 1 1 12 ASP HB2 H 0.676 0.309 -10.461 1.00 . A A . 140 ASP HB2 1 1
3 3675 1 1 12 ASP HB3 H 2.328 -0.063 -10.107 1.00 . A A . 140 ASP HB3 1 1
3 3676 1 1 12 ASP N N 0.529 -2.173 -10.544 1.00 . A A . 140 ASP N 1 1
3 3677 1 1 12 ASP O O 2.755 -2.919 -12.811 1.00 . A A . 140 ASP O 1 1
3 3678 1 1 12 ASP OD1 O 2.638 0.665 -13.001 1.00 . A A . 140 ASP OD1 1 1
3 3679 1 1 12 ASP OD2 O 1.757 2.229 -11.736 1.00 . A A . 140 ASP OD2 1 1
3 3680 1 1 13 ASP C C 4.809 -3.748 -9.416 1.00 . A A . 141 ASP C 1 1
3 3681 1 1 13 ASP CA C 4.798 -3.015 -10.779 1.00 . A A . 141 ASP CA 1 1
3 3682 1 1 13 ASP CB C 6.080 -2.180 -10.981 1.00 . A A . 141 ASP CB 1 1
3 3683 1 1 13 ASP CG C 6.777 -2.510 -12.309 1.00 . A A . 141 ASP CG 1 1
3 3684 1 1 13 ASP H H 3.483 -1.465 -10.142 1.00 . A A . 141 ASP H 1 1
3 3685 1 1 13 ASP HA H 4.756 -3.787 -11.547 1.00 . A A . 141 ASP HA 1 1
3 3686 1 1 13 ASP HB2 H 5.851 -1.113 -10.935 1.00 . A A . 141 ASP HB2 1 1
3 3687 1 1 13 ASP HB3 H 6.779 -2.378 -10.166 1.00 . A A . 141 ASP HB3 1 1
3 3688 1 1 13 ASP N N 3.622 -2.132 -10.887 1.00 . A A . 141 ASP N 1 1
3 3689 1 1 13 ASP O O 5.618 -4.649 -9.183 1.00 . A A . 141 ASP O 1 1
3 3690 1 1 13 ASP OD1 O 6.474 -1.861 -13.339 1.00 . A A . 141 ASP OD1 1 1
3 3691 1 1 13 ASP OD2 O 7.652 -3.409 -12.323 1.00 . A A . 141 ASP OD2 1 1
3 3692 1 1 14 LEU C C 2.770 -5.032 -7.112 1.00 . A A . 142 LEU C 1 1
3 3693 1 1 14 LEU CA C 3.733 -3.855 -7.154 1.00 . A A . 142 LEU CA 1 1
3 3694 1 1 14 LEU CB C 3.165 -2.688 -6.327 1.00 . A A . 142 LEU CB 1 1
3 3695 1 1 14 LEU CD1 C 4.111 -3.057 -4.049 1.00 . A A . 142 LEU CD1 1 1
3 3696 1 1 14 LEU CD2 C 1.882 -1.920 -4.336 1.00 . A A . 142 LEU CD2 1 1
3 3697 1 1 14 LEU CG C 2.825 -2.996 -4.856 1.00 . A A . 142 LEU CG 1 1
3 3698 1 1 14 LEU H H 3.284 -2.617 -8.764 1.00 . A A . 142 LEU H 1 1
3 3699 1 1 14 LEU HA H 4.691 -4.190 -6.759 1.00 . A A . 142 LEU HA 1 1
3 3700 1 1 14 LEU HB2 H 3.829 -1.835 -6.370 1.00 . A A . 142 LEU HB2 1 1
3 3701 1 1 14 LEU HB3 H 2.273 -2.336 -6.826 1.00 . A A . 142 LEU HB3 1 1
3 3702 1 1 14 LEU HD11 H 4.629 -3.988 -4.272 1.00 . A A . 142 LEU HD11 1 1
3 3703 1 1 14 LEU HD12 H 3.890 -3.022 -2.979 1.00 . A A . 142 LEU HD12 1 1
3 3704 1 1 14 LEU HD13 H 4.767 -2.240 -4.347 1.00 . A A . 142 LEU HD13 1 1
3 3705 1 1 14 LEU HD21 H 1.000 -1.872 -4.968 1.00 . A A . 142 LEU HD21 1 1
3 3706 1 1 14 LEU HD22 H 2.335 -0.946 -4.392 1.00 . A A . 142 LEU HD22 1 1
3 3707 1 1 14 LEU HD23 H 1.583 -2.139 -3.311 1.00 . A A . 142 LEU HD23 1 1
3 3708 1 1 14 LEU HG H 2.303 -3.946 -4.749 1.00 . A A . 142 LEU HG 1 1
3 3709 1 1 14 LEU N N 3.908 -3.355 -8.508 1.00 . A A . 142 LEU N 1 1
3 3710 1 1 14 LEU O O 1.695 -4.996 -7.720 1.00 . A A . 142 LEU O 1 1
3 3711 1 1 15 VAL C C 2.293 -7.403 -4.434 1.00 . A A . 143 VAL C 1 1
3 3712 1 1 15 VAL CA C 2.281 -7.152 -5.934 1.00 . A A . 143 VAL CA 1 1
3 3713 1 1 15 VAL CB C 2.624 -8.449 -6.674 1.00 . A A . 143 VAL CB 1 1
3 3714 1 1 15 VAL CG1 C 1.422 -9.404 -6.582 1.00 . A A . 143 VAL CG1 1 1
3 3715 1 1 15 VAL CG2 C 2.997 -8.133 -8.130 1.00 . A A . 143 VAL CG2 1 1
3 3716 1 1 15 VAL H H 4.084 -5.980 -5.928 1.00 . A A . 143 VAL H 1 1
3 3717 1 1 15 VAL HA H 1.269 -6.885 -6.222 1.00 . A A . 143 VAL HA 1 1
3 3718 1 1 15 VAL HB H 3.488 -8.927 -6.214 1.00 . A A . 143 VAL HB 1 1
3 3719 1 1 15 VAL HG11 H 0.546 -8.939 -7.037 1.00 . A A . 143 VAL HG11 1 1
3 3720 1 1 15 VAL HG12 H 1.646 -10.334 -7.099 1.00 . A A . 143 VAL HG12 1 1
3 3721 1 1 15 VAL HG13 H 1.180 -9.631 -5.536 1.00 . A A . 143 VAL HG13 1 1
3 3722 1 1 15 VAL HG21 H 3.968 -7.622 -8.127 1.00 . A A . 143 VAL HG21 1 1
3 3723 1 1 15 VAL HG22 H 3.090 -9.056 -8.700 1.00 . A A . 143 VAL HG22 1 1
3 3724 1 1 15 VAL HG23 H 2.235 -7.478 -8.575 1.00 . A A . 143 VAL HG23 1 1
3 3725 1 1 15 VAL N N 3.140 -6.021 -6.303 1.00 . A A . 143 VAL N 1 1
3 3726 1 1 15 VAL O O 3.307 -7.763 -3.844 1.00 . A A . 143 VAL O 1 1
3 3727 1 1 16 ILE C C 0.223 -8.874 -2.259 1.00 . A A . 144 ILE C 1 1
3 3728 1 1 16 ILE CA C 0.769 -7.466 -2.442 1.00 . A A . 144 ILE CA 1 1
3 3729 1 1 16 ILE CB C -0.222 -6.360 -2.067 1.00 . A A . 144 ILE CB 1 1
3 3730 1 1 16 ILE CD1 C -0.251 -3.914 -1.317 1.00 . A A . 144 ILE CD1 1 1
3 3731 1 1 16 ILE CG1 C 0.596 -5.099 -1.752 1.00 . A A . 144 ILE CG1 1 1
3 3732 1 1 16 ILE CG2 C -1.156 -6.724 -0.913 1.00 . A A . 144 ILE CG2 1 1
3 3733 1 1 16 ILE H H 0.335 -7.090 -4.467 1.00 . A A . 144 ILE H 1 1
3 3734 1 1 16 ILE HA H 1.634 -7.383 -1.796 1.00 . A A . 144 ILE HA 1 1
3 3735 1 1 16 ILE HB H -0.830 -6.164 -2.940 1.00 . A A . 144 ILE HB 1 1
3 3736 1 1 16 ILE HD11 H -1.241 -3.917 -1.774 1.00 . A A . 144 ILE HD11 1 1
3 3737 1 1 16 ILE HD12 H -0.339 -3.927 -0.218 1.00 . A A . 144 ILE HD12 1 1
3 3738 1 1 16 ILE HD13 H 0.268 -3.025 -1.661 1.00 . A A . 144 ILE HD13 1 1
3 3739 1 1 16 ILE HG12 H 1.270 -5.317 -0.936 1.00 . A A . 144 ILE HG12 1 1
3 3740 1 1 16 ILE HG13 H 1.205 -4.802 -2.612 1.00 . A A . 144 ILE HG13 1 1
3 3741 1 1 16 ILE HG21 H -1.743 -7.603 -1.173 1.00 . A A . 144 ILE HG21 1 1
3 3742 1 1 16 ILE HG22 H -0.551 -6.916 -0.034 1.00 . A A . 144 ILE HG22 1 1
3 3743 1 1 16 ILE HG23 H -1.856 -5.915 -0.710 1.00 . A A . 144 ILE HG23 1 1
3 3744 1 1 16 ILE N N 1.119 -7.258 -3.844 1.00 . A A . 144 ILE N 1 1
3 3745 1 1 16 ILE O O -0.423 -9.403 -3.153 1.00 . A A . 144 ILE O 1 1
3 3746 1 1 17 ASP C C -0.159 -11.329 0.404 1.00 . A A . 145 ASP C 1 1
3 3747 1 1 17 ASP CA C 0.347 -10.956 -1.003 1.00 . A A . 145 ASP CA 1 1
3 3748 1 1 17 ASP CB C 1.723 -11.572 -1.296 1.00 . A A . 145 ASP CB 1 1
3 3749 1 1 17 ASP CG C 1.716 -13.096 -1.446 1.00 . A A . 145 ASP CG 1 1
3 3750 1 1 17 ASP H H 1.149 -9.077 -0.478 1.00 . A A . 145 ASP H 1 1
3 3751 1 1 17 ASP HA H -0.346 -11.318 -1.769 1.00 . A A . 145 ASP HA 1 1
3 3752 1 1 17 ASP HB2 H 2.189 -11.042 -2.127 1.00 . A A . 145 ASP HB2 1 1
3 3753 1 1 17 ASP HB3 H 2.375 -11.374 -0.477 1.00 . A A . 145 ASP HB3 1 1
3 3754 1 1 17 ASP N N 0.515 -9.515 -1.134 1.00 . A A . 145 ASP N 1 1
3 3755 1 1 17 ASP O O 0.630 -11.394 1.351 1.00 . A A . 145 ASP O 1 1
3 3756 1 1 17 ASP OD1 O 0.682 -13.734 -1.151 1.00 . A A . 145 ASP OD1 1 1
3 3757 1 1 17 ASP OD2 O 2.744 -13.670 -1.878 1.00 . A A . 145 ASP OD2 1 1
3 3758 1 1 18 ASN C C -1.707 -13.641 1.978 1.00 . A A . 146 ASN C 1 1
3 3759 1 1 18 ASN CA C -1.998 -12.143 1.826 1.00 . A A . 146 ASN CA 1 1
3 3760 1 1 18 ASN CB C -3.498 -11.855 1.893 1.00 . A A . 146 ASN CB 1 1
3 3761 1 1 18 ASN CG C -4.137 -12.273 3.213 1.00 . A A . 146 ASN CG 1 1
3 3762 1 1 18 ASN H H -2.056 -11.625 -0.260 1.00 . A A . 146 ASN H 1 1
3 3763 1 1 18 ASN HA H -1.519 -11.622 2.660 1.00 . A A . 146 ASN HA 1 1
3 3764 1 1 18 ASN HB2 H -3.607 -10.786 1.816 1.00 . A A . 146 ASN HB2 1 1
3 3765 1 1 18 ASN HB3 H -4.022 -12.324 1.061 1.00 . A A . 146 ASN HB3 1 1
3 3766 1 1 18 ASN HD21 H -4.733 -14.078 2.502 1.00 . A A . 146 ASN HD21 1 1
3 3767 1 1 18 ASN HD22 H -5.163 -13.703 4.163 1.00 . A A . 146 ASN HD22 1 1
3 3768 1 1 18 ASN N N -1.456 -11.613 0.562 1.00 . A A . 146 ASN N 1 1
3 3769 1 1 18 ASN ND2 N -4.765 -13.425 3.280 1.00 . A A . 146 ASN ND2 1 1
3 3770 1 1 18 ASN O O -1.666 -14.157 3.095 1.00 . A A . 146 ASN O 1 1
3 3771 1 1 18 ASN OD1 O -4.097 -11.559 4.206 1.00 . A A . 146 ASN OD1 1 1
3 3772 1 1 19 GLY C C 0.395 -15.883 1.594 1.00 . A A . 147 GLY C 1 1
3 3773 1 1 19 GLY CA C -0.937 -15.701 0.848 1.00 . A A . 147 GLY CA 1 1
3 3774 1 1 19 GLY H H -1.408 -13.805 -0.010 1.00 . A A . 147 GLY H 1 1
3 3775 1 1 19 GLY HA2 H -1.692 -16.339 1.304 1.00 . A A . 147 GLY HA2 1 1
3 3776 1 1 19 GLY HA3 H -0.794 -16.012 -0.186 1.00 . A A . 147 GLY HA3 1 1
3 3777 1 1 19 GLY N N -1.426 -14.321 0.861 1.00 . A A . 147 GLY N 1 1
3 3778 1 1 19 GLY O O 0.679 -16.981 2.080 1.00 . A A . 147 GLY O 1 1
3 3779 1 1 20 GLY C C 2.509 -13.663 3.596 1.00 . A A . 148 GLY C 1 1
3 3780 1 1 20 GLY CA C 2.431 -14.761 2.521 1.00 . A A . 148 GLY CA 1 1
3 3781 1 1 20 GLY H H 0.909 -13.972 1.230 1.00 . A A . 148 GLY H 1 1
3 3782 1 1 20 GLY HA2 H 2.595 -15.716 3.016 1.00 . A A . 148 GLY HA2 1 1
3 3783 1 1 20 GLY HA3 H 3.253 -14.599 1.824 1.00 . A A . 148 GLY HA3 1 1
3 3784 1 1 20 GLY N N 1.179 -14.806 1.744 1.00 . A A . 148 GLY N 1 1
3 3785 1 1 20 GLY O O 3.468 -13.649 4.372 1.00 . A A . 148 GLY O 1 1
3 3786 1 1 21 ARG C C 2.774 -10.622 4.118 1.00 . A A . 149 ARG C 1 1
3 3787 1 1 21 ARG CA C 1.533 -11.485 4.419 1.00 . A A . 149 ARG CA 1 1
3 3788 1 1 21 ARG CB C 1.265 -11.726 5.915 1.00 . A A . 149 ARG CB 1 1
3 3789 1 1 21 ARG CD C -0.410 -12.548 7.659 1.00 . A A . 149 ARG CD 1 1
3 3790 1 1 21 ARG CG C -0.110 -12.373 6.165 1.00 . A A . 149 ARG CG 1 1
3 3791 1 1 21 ARG CZ C 1.506 -13.374 9.069 1.00 . A A . 149 ARG CZ 1 1
3 3792 1 1 21 ARG H H 0.785 -12.851 2.974 1.00 . A A . 149 ARG H 1 1
3 3793 1 1 21 ARG HA H 0.700 -10.886 4.048 1.00 . A A . 149 ARG HA 1 1
3 3794 1 1 21 ARG HB2 H 2.056 -12.362 6.312 1.00 . A A . 149 ARG HB2 1 1
3 3795 1 1 21 ARG HB3 H 1.292 -10.770 6.438 1.00 . A A . 149 ARG HB3 1 1
3 3796 1 1 21 ARG HD2 H -0.326 -11.582 8.161 1.00 . A A . 149 ARG HD2 1 1
3 3797 1 1 21 ARG HD3 H -1.445 -12.875 7.765 1.00 . A A . 149 ARG HD3 1 1
3 3798 1 1 21 ARG HE H 0.240 -14.528 8.079 1.00 . A A . 149 ARG HE 1 1
3 3799 1 1 21 ARG HG2 H -0.882 -11.731 5.734 1.00 . A A . 149 ARG HG2 1 1
3 3800 1 1 21 ARG HG3 H -0.160 -13.346 5.675 1.00 . A A . 149 ARG HG3 1 1
3 3801 1 1 21 ARG HH11 H 1.421 -11.378 9.086 1.00 . A A . 149 ARG HH11 1 1
3 3802 1 1 21 ARG HH12 H 2.722 -12.076 10.017 1.00 . A A . 149 ARG HH12 1 1
3 3803 1 1 21 ARG HH21 H 1.905 -15.329 9.281 1.00 . A A . 149 ARG HH21 1 1
3 3804 1 1 21 ARG HH22 H 2.961 -14.249 10.144 1.00 . A A . 149 ARG HH22 1 1
3 3805 1 1 21 ARG N N 1.525 -12.751 3.654 1.00 . A A . 149 ARG N 1 1
3 3806 1 1 21 ARG NE N 0.464 -13.565 8.280 1.00 . A A . 149 ARG NE 1 1
3 3807 1 1 21 ARG NH1 N 1.918 -12.187 9.418 1.00 . A A . 149 ARG NH1 1 1
3 3808 1 1 21 ARG NH2 N 2.171 -14.391 9.534 1.00 . A A . 149 ARG NH2 1 1
3 3809 1 1 21 ARG O O 3.452 -10.132 5.025 1.00 . A A . 149 ARG O 1 1
3 3810 1 1 22 SER C C 3.960 -9.087 0.967 1.00 . A A . 150 SER C 1 1
3 3811 1 1 22 SER CA C 4.277 -9.819 2.276 1.00 . A A . 150 SER CA 1 1
3 3812 1 1 22 SER CB C 5.379 -10.867 2.017 1.00 . A A . 150 SER CB 1 1
3 3813 1 1 22 SER H H 2.407 -10.860 2.162 1.00 . A A . 150 SER H 1 1
3 3814 1 1 22 SER HA H 4.653 -9.066 2.971 1.00 . A A . 150 SER HA 1 1
3 3815 1 1 22 SER HB2 H 5.005 -11.602 1.299 1.00 . A A . 150 SER HB2 1 1
3 3816 1 1 22 SER HB3 H 6.253 -10.380 1.581 1.00 . A A . 150 SER HB3 1 1
3 3817 1 1 22 SER HG H 6.177 -10.872 3.814 1.00 . A A . 150 SER HG 1 1
3 3818 1 1 22 SER N N 3.076 -10.478 2.827 1.00 . A A . 150 SER N 1 1
3 3819 1 1 22 SER O O 2.827 -9.133 0.490 1.00 . A A . 150 SER O 1 1
3 3820 1 1 22 SER OG O 5.771 -11.531 3.210 1.00 . A A . 150 SER OG 1 1
3 3821 1 1 23 VAL C C 6.144 -7.869 -1.750 1.00 . A A . 151 VAL C 1 1
3 3822 1 1 23 VAL CA C 4.813 -7.820 -0.984 1.00 . A A . 151 VAL CA 1 1
3 3823 1 1 23 VAL CB C 4.173 -6.412 -1.035 1.00 . A A . 151 VAL CB 1 1
3 3824 1 1 23 VAL CG1 C 3.482 -5.991 0.256 1.00 . A A . 151 VAL CG1 1 1
3 3825 1 1 23 VAL CG2 C 5.027 -5.292 -1.598 1.00 . A A . 151 VAL CG2 1 1
3 3826 1 1 23 VAL H H 5.859 -8.376 0.802 1.00 . A A . 151 VAL H 1 1
3 3827 1 1 23 VAL HA H 4.079 -8.427 -1.511 1.00 . A A . 151 VAL HA 1 1
3 3828 1 1 23 VAL HB H 3.381 -6.470 -1.758 1.00 . A A . 151 VAL HB 1 1
3 3829 1 1 23 VAL HG11 H 3.158 -4.953 0.167 1.00 . A A . 151 VAL HG11 1 1
3 3830 1 1 23 VAL HG12 H 2.637 -6.675 0.390 1.00 . A A . 151 VAL HG12 1 1
3 3831 1 1 23 VAL HG13 H 4.169 -6.065 1.095 1.00 . A A . 151 VAL HG13 1 1
3 3832 1 1 23 VAL HG21 H 4.466 -4.369 -1.551 1.00 . A A . 151 VAL HG21 1 1
3 3833 1 1 23 VAL HG22 H 5.926 -5.209 -1.016 1.00 . A A . 151 VAL HG22 1 1
3 3834 1 1 23 VAL HG23 H 5.259 -5.485 -2.645 1.00 . A A . 151 VAL HG23 1 1
3 3835 1 1 23 VAL N N 4.943 -8.400 0.369 1.00 . A A . 151 VAL N 1 1
3 3836 1 1 23 VAL O O 7.233 -7.695 -1.180 1.00 . A A . 151 VAL O 1 1
3 3837 1 1 24 THR C C 6.831 -6.522 -4.822 1.00 . A A . 152 THR C 1 1
3 3838 1 1 24 THR CA C 7.065 -7.838 -4.087 1.00 . A A . 152 THR CA 1 1
3 3839 1 1 24 THR CB C 7.027 -8.947 -5.165 1.00 . A A . 152 THR CB 1 1
3 3840 1 1 24 THR CG2 C 8.394 -9.198 -5.788 1.00 . A A . 152 THR CG2 1 1
3 3841 1 1 24 THR H H 5.061 -7.994 -3.418 1.00 . A A . 152 THR H 1 1
3 3842 1 1 24 THR HA H 8.040 -7.841 -3.611 1.00 . A A . 152 THR HA 1 1
3 3843 1 1 24 THR HB H 6.371 -8.624 -5.978 1.00 . A A . 152 THR HB 1 1
3 3844 1 1 24 THR HG1 H 5.684 -10.085 -4.344 1.00 . A A . 152 THR HG1 1 1
3 3845 1 1 24 THR HG21 H 9.087 -9.542 -5.023 1.00 . A A . 152 THR HG21 1 1
3 3846 1 1 24 THR HG22 H 8.755 -8.282 -6.255 1.00 . A A . 152 THR HG22 1 1
3 3847 1 1 24 THR HG23 H 8.309 -9.966 -6.555 1.00 . A A . 152 THR HG23 1 1
3 3848 1 1 24 THR N N 6.016 -7.998 -3.070 1.00 . A A . 152 THR N 1 1
3 3849 1 1 24 THR O O 5.693 -6.210 -5.162 1.00 . A A . 152 THR O 1 1
3 3850 1 1 24 THR OG1 O 6.601 -10.194 -4.649 1.00 . A A . 152 THR OG1 1 1
3 3851 1 1 25 LEU C C 8.809 -5.091 -7.287 1.00 . A A . 153 LEU C 1 1
3 3852 1 1 25 LEU CA C 7.797 -4.752 -6.202 1.00 . A A . 153 LEU CA 1 1
3 3853 1 1 25 LEU CB C 8.040 -3.354 -5.621 1.00 . A A . 153 LEU CB 1 1
3 3854 1 1 25 LEU CD1 C 6.656 -1.688 -6.888 1.00 . A A . 153 LEU CD1 1 1
3 3855 1 1 25 LEU CD2 C 9.007 -1.155 -6.448 1.00 . A A . 153 LEU CD2 1 1
3 3856 1 1 25 LEU CG C 8.025 -2.269 -6.708 1.00 . A A . 153 LEU CG 1 1
3 3857 1 1 25 LEU H H 8.800 -6.007 -4.813 1.00 . A A . 153 LEU H 1 1
3 3858 1 1 25 LEU HA H 6.807 -4.748 -6.658 1.00 . A A . 153 LEU HA 1 1
3 3859 1 1 25 LEU HB2 H 7.305 -3.139 -4.849 1.00 . A A . 153 LEU HB2 1 1
3 3860 1 1 25 LEU HB3 H 9.006 -3.320 -5.146 1.00 . A A . 153 LEU HB3 1 1
3 3861 1 1 25 LEU HD11 H 6.754 -0.668 -7.256 1.00 . A A . 153 LEU HD11 1 1
3 3862 1 1 25 LEU HD12 H 6.129 -1.741 -5.942 1.00 . A A . 153 LEU HD12 1 1
3 3863 1 1 25 LEU HD13 H 6.154 -2.298 -7.623 1.00 . A A . 153 LEU HD13 1 1
3 3864 1 1 25 LEU HD21 H 9.034 -0.529 -7.339 1.00 . A A . 153 LEU HD21 1 1
3 3865 1 1 25 LEU HD22 H 9.995 -1.586 -6.306 1.00 . A A . 153 LEU HD22 1 1
3 3866 1 1 25 LEU HD23 H 8.670 -0.595 -5.578 1.00 . A A . 153 LEU HD23 1 1
3 3867 1 1 25 LEU HG H 8.285 -2.679 -7.667 1.00 . A A . 153 LEU HG 1 1
3 3868 1 1 25 LEU N N 7.877 -5.773 -5.158 1.00 . A A . 153 LEU N 1 1
3 3869 1 1 25 LEU O O 9.952 -5.425 -6.975 1.00 . A A . 153 LEU O 1 1
3 3870 1 1 26 ASN C C 10.120 -6.228 -9.833 1.00 . A A . 154 ASN C 1 1
3 3871 1 1 26 ASN CA C 9.306 -4.910 -9.698 1.00 . A A . 154 ASN CA 1 1
3 3872 1 1 26 ASN CB C 10.067 -3.564 -9.693 1.00 . A A . 154 ASN CB 1 1
3 3873 1 1 26 ASN CG C 10.999 -3.374 -10.880 1.00 . A A . 154 ASN CG 1 1
3 3874 1 1 26 ASN H H 7.433 -4.714 -8.717 1.00 . A A . 154 ASN H 1 1
3 3875 1 1 26 ASN HA H 8.646 -4.846 -10.550 1.00 . A A . 154 ASN HA 1 1
3 3876 1 1 26 ASN HB2 H 9.330 -2.763 -9.745 1.00 . A A . 154 ASN HB2 1 1
3 3877 1 1 26 ASN HB3 H 10.607 -3.433 -8.759 1.00 . A A . 154 ASN HB3 1 1
3 3878 1 1 26 ASN HD21 H 9.462 -3.481 -12.203 1.00 . A A . 154 ASN HD21 1 1
3 3879 1 1 26 ASN HD22 H 11.083 -3.270 -12.882 1.00 . A A . 154 ASN HD22 1 1
3 3880 1 1 26 ASN N N 8.410 -4.933 -8.547 1.00 . A A . 154 ASN N 1 1
3 3881 1 1 26 ASN ND2 N 10.475 -3.395 -12.086 1.00 . A A . 154 ASN ND2 1 1
3 3882 1 1 26 ASN O O 11.280 -6.240 -10.248 1.00 . A A . 154 ASN O 1 1
3 3883 1 1 26 ASN OD1 O 12.201 -3.191 -10.739 1.00 . A A . 154 ASN OD1 1 1
3 3884 1 1 27 GLY C C 11.258 -8.773 -8.258 1.00 . A A . 155 GLY C 1 1
3 3885 1 1 27 GLY CA C 10.118 -8.677 -9.288 1.00 . A A . 155 GLY CA 1 1
3 3886 1 1 27 GLY H H 8.518 -7.261 -9.213 1.00 . A A . 155 GLY H 1 1
3 3887 1 1 27 GLY HA2 H 9.348 -9.390 -8.993 1.00 . A A . 155 GLY HA2 1 1
3 3888 1 1 27 GLY HA3 H 10.510 -8.981 -10.254 1.00 . A A . 155 GLY HA3 1 1
3 3889 1 1 27 GLY N N 9.502 -7.346 -9.413 1.00 . A A . 155 GLY N 1 1
3 3890 1 1 27 GLY O O 12.134 -9.628 -8.392 1.00 . A A . 155 GLY O 1 1
3 3891 1 1 28 GLU C C 12.187 -7.293 -4.958 1.00 . A A . 156 GLU C 1 1
3 3892 1 1 28 GLU CA C 12.482 -7.582 -6.449 1.00 . A A . 156 GLU CA 1 1
3 3893 1 1 28 GLU CB C 13.304 -6.454 -7.087 1.00 . A A . 156 GLU CB 1 1
3 3894 1 1 28 GLU CD C 15.646 -5.480 -7.284 1.00 . A A . 156 GLU CD 1 1
3 3895 1 1 28 GLU CG C 14.804 -6.702 -6.868 1.00 . A A . 156 GLU CG 1 1
3 3896 1 1 28 GLU H H 10.519 -7.209 -7.223 1.00 . A A . 156 GLU H 1 1
3 3897 1 1 28 GLU HA H 13.098 -8.482 -6.443 1.00 . A A . 156 GLU HA 1 1
3 3898 1 1 28 GLU HB2 H 13.123 -6.416 -8.161 1.00 . A A . 156 GLU HB2 1 1
3 3899 1 1 28 GLU HB3 H 12.981 -5.504 -6.650 1.00 . A A . 156 GLU HB3 1 1
3 3900 1 1 28 GLU HG2 H 14.998 -6.963 -5.823 1.00 . A A . 156 GLU HG2 1 1
3 3901 1 1 28 GLU HG3 H 15.097 -7.578 -7.457 1.00 . A A . 156 GLU HG3 1 1
3 3902 1 1 28 GLU N N 11.290 -7.870 -7.273 1.00 . A A . 156 GLU N 1 1
3 3903 1 1 28 GLU O O 13.009 -6.711 -4.245 1.00 . A A . 156 GLU O 1 1
3 3904 1 1 28 GLU OE1 O 15.870 -4.573 -6.445 1.00 . A A . 156 GLU OE1 1 1
3 3905 1 1 28 GLU OE2 O 16.112 -5.419 -8.450 1.00 . A A . 156 GLU OE2 1 1
3 3906 1 1 29 LEU C C 10.980 -7.071 -2.055 1.00 . A A . 157 LEU C 1 1
3 3907 1 1 29 LEU CA C 10.846 -8.216 -3.073 1.00 . A A . 157 LEU CA 1 1
3 3908 1 1 29 LEU CB C 11.809 -9.394 -2.790 1.00 . A A . 157 LEU CB 1 1
3 3909 1 1 29 LEU CD1 C 12.970 -11.358 -3.844 1.00 . A A . 157 LEU CD1 1 1
3 3910 1 1 29 LEU CD2 C 10.528 -11.522 -3.259 1.00 . A A . 157 LEU CD2 1 1
3 3911 1 1 29 LEU CG C 11.649 -10.599 -3.739 1.00 . A A . 157 LEU CG 1 1
3 3912 1 1 29 LEU H H 10.374 -8.101 -5.139 1.00 . A A . 157 LEU H 1 1
3 3913 1 1 29 LEU HA H 9.839 -8.614 -2.978 1.00 . A A . 157 LEU HA 1 1
3 3914 1 1 29 LEU HB2 H 12.835 -9.028 -2.864 1.00 . A A . 157 LEU HB2 1 1
3 3915 1 1 29 LEU HB3 H 11.666 -9.731 -1.764 1.00 . A A . 157 LEU HB3 1 1
3 3916 1 1 29 LEU HD11 H 13.289 -11.691 -2.855 1.00 . A A . 157 LEU HD11 1 1
3 3917 1 1 29 LEU HD12 H 13.730 -10.695 -4.269 1.00 . A A . 157 LEU HD12 1 1
3 3918 1 1 29 LEU HD13 H 12.850 -12.219 -4.500 1.00 . A A . 157 LEU HD13 1 1
3 3919 1 1 29 LEU HD21 H 10.392 -12.338 -3.970 1.00 . A A . 157 LEU HD21 1 1
3 3920 1 1 29 LEU HD22 H 9.597 -10.956 -3.187 1.00 . A A . 157 LEU HD22 1 1
3 3921 1 1 29 LEU HD23 H 10.771 -11.934 -2.279 1.00 . A A . 157 LEU HD23 1 1
3 3922 1 1 29 LEU HG H 11.397 -10.266 -4.743 1.00 . A A . 157 LEU HG 1 1
3 3923 1 1 29 LEU N N 11.045 -7.784 -4.466 1.00 . A A . 157 LEU N 1 1
3 3924 1 1 29 LEU O O 12.004 -6.947 -1.378 1.00 . A A . 157 LEU O 1 1
3 3925 1 1 30 VAL C C 10.154 -5.612 0.433 1.00 . A A . 158 VAL C 1 1
3 3926 1 1 30 VAL CA C 9.979 -5.094 -0.989 1.00 . A A . 158 VAL CA 1 1
3 3927 1 1 30 VAL CB C 8.680 -4.262 -0.927 1.00 . A A . 158 VAL CB 1 1
3 3928 1 1 30 VAL CG1 C 8.730 -3.147 0.133 1.00 . A A . 158 VAL CG1 1 1
3 3929 1 1 30 VAL CG2 C 8.225 -3.694 -2.245 1.00 . A A . 158 VAL CG2 1 1
3 3930 1 1 30 VAL H H 9.105 -6.398 -2.478 1.00 . A A . 158 VAL H 1 1
3 3931 1 1 30 VAL HA H 10.816 -4.456 -1.264 1.00 . A A . 158 VAL HA 1 1
3 3932 1 1 30 VAL HB H 7.882 -4.935 -0.655 1.00 . A A . 158 VAL HB 1 1
3 3933 1 1 30 VAL HG11 H 7.814 -2.561 0.117 1.00 . A A . 158 VAL HG11 1 1
3 3934 1 1 30 VAL HG12 H 8.824 -3.600 1.126 1.00 . A A . 158 VAL HG12 1 1
3 3935 1 1 30 VAL HG13 H 9.567 -2.465 -0.041 1.00 . A A . 158 VAL HG13 1 1
3 3936 1 1 30 VAL HG21 H 8.049 -4.522 -2.919 1.00 . A A . 158 VAL HG21 1 1
3 3937 1 1 30 VAL HG22 H 7.267 -3.193 -2.079 1.00 . A A . 158 VAL HG22 1 1
3 3938 1 1 30 VAL HG23 H 8.972 -3.013 -2.645 1.00 . A A . 158 VAL HG23 1 1
3 3939 1 1 30 VAL N N 9.944 -6.223 -1.942 1.00 . A A . 158 VAL N 1 1
3 3940 1 1 30 VAL O O 11.043 -5.166 1.158 1.00 . A A . 158 VAL O 1 1
3 3941 1 1 31 ASP C C 8.577 -5.542 3.081 1.00 . A A . 159 ASP C 1 1
3 3942 1 1 31 ASP CA C 8.878 -6.787 2.214 1.00 . A A . 159 ASP CA 1 1
3 3943 1 1 31 ASP CB C 9.950 -7.682 2.828 1.00 . A A . 159 ASP CB 1 1
3 3944 1 1 31 ASP CG C 10.228 -8.998 2.080 1.00 . A A . 159 ASP CG 1 1
3 3945 1 1 31 ASP H H 8.608 -6.850 0.106 1.00 . A A . 159 ASP H 1 1
3 3946 1 1 31 ASP HA H 7.950 -7.344 2.180 1.00 . A A . 159 ASP HA 1 1
3 3947 1 1 31 ASP HB2 H 10.844 -7.067 2.796 1.00 . A A . 159 ASP HB2 1 1
3 3948 1 1 31 ASP HB3 H 9.697 -7.903 3.869 1.00 . A A . 159 ASP HB3 1 1
3 3949 1 1 31 ASP N N 9.227 -6.495 0.824 1.00 . A A . 159 ASP N 1 1
3 3950 1 1 31 ASP O O 9.428 -5.032 3.820 1.00 . A A . 159 ASP O 1 1
3 3951 1 1 31 ASP OD1 O 9.316 -9.540 1.410 1.00 . A A . 159 ASP OD1 1 1
3 3952 1 1 31 ASP OD2 O 11.356 -9.534 2.209 1.00 . A A . 159 ASP OD2 1 1
3 3953 1 1 32 PHE C C 6.767 -4.520 5.389 1.00 . A A . 160 PHE C 1 1
3 3954 1 1 32 PHE CA C 6.785 -4.050 3.914 1.00 . A A . 160 PHE CA 1 1
3 3955 1 1 32 PHE CB C 5.381 -3.654 3.425 1.00 . A A . 160 PHE CB 1 1
3 3956 1 1 32 PHE CD1 C 5.447 -1.252 2.646 1.00 . A A . 160 PHE CD1 1 1
3 3957 1 1 32 PHE CD2 C 5.299 -2.986 0.955 1.00 . A A . 160 PHE CD2 1 1
3 3958 1 1 32 PHE CE1 C 5.509 -0.301 1.623 1.00 . A A . 160 PHE CE1 1 1
3 3959 1 1 32 PHE CE2 C 5.317 -2.026 -0.054 1.00 . A A . 160 PHE CE2 1 1
3 3960 1 1 32 PHE CG C 5.367 -2.619 2.317 1.00 . A A . 160 PHE CG 1 1
3 3961 1 1 32 PHE CZ C 5.431 -0.676 0.279 1.00 . A A . 160 PHE CZ 1 1
3 3962 1 1 32 PHE H H 6.692 -5.499 2.357 1.00 . A A . 160 PHE H 1 1
3 3963 1 1 32 PHE HA H 7.419 -3.163 3.873 1.00 . A A . 160 PHE HA 1 1
3 3964 1 1 32 PHE HB2 H 4.845 -4.546 3.099 1.00 . A A . 160 PHE HB2 1 1
3 3965 1 1 32 PHE HB3 H 4.830 -3.233 4.265 1.00 . A A . 160 PHE HB3 1 1
3 3966 1 1 32 PHE HD1 H 5.500 -0.900 3.669 1.00 . A A . 160 PHE HD1 1 1
3 3967 1 1 32 PHE HD2 H 5.268 -3.994 0.605 1.00 . A A . 160 PHE HD2 1 1
3 3968 1 1 32 PHE HE1 H 5.668 0.723 1.886 1.00 . A A . 160 PHE HE1 1 1
3 3969 1 1 32 PHE HE2 H 5.292 -2.366 -1.073 1.00 . A A . 160 PHE HE2 1 1
3 3970 1 1 32 PHE HZ H 5.521 0.061 -0.494 1.00 . A A . 160 PHE HZ 1 1
3 3971 1 1 32 PHE N N 7.331 -5.063 3.005 1.00 . A A . 160 PHE N 1 1
3 3972 1 1 32 PHE O O 6.806 -5.721 5.685 1.00 . A A . 160 PHE O 1 1
3 3973 1 1 33 THR C C 5.156 -4.407 8.088 1.00 . A A . 161 THR C 1 1
3 3974 1 1 33 THR CA C 6.538 -3.812 7.782 1.00 . A A . 161 THR CA 1 1
3 3975 1 1 33 THR CB C 6.755 -2.537 8.628 1.00 . A A . 161 THR CB 1 1
3 3976 1 1 33 THR CG2 C 7.645 -1.502 7.948 1.00 . A A . 161 THR CG2 1 1
3 3977 1 1 33 THR H H 6.593 -2.607 6.018 1.00 . A A . 161 THR H 1 1
3 3978 1 1 33 THR HA H 7.299 -4.528 8.089 1.00 . A A . 161 THR HA 1 1
3 3979 1 1 33 THR HB H 7.215 -2.837 9.570 1.00 . A A . 161 THR HB 1 1
3 3980 1 1 33 THR HG1 H 5.742 -1.190 9.581 1.00 . A A . 161 THR HG1 1 1
3 3981 1 1 33 THR HG21 H 8.581 -1.978 7.657 1.00 . A A . 161 THR HG21 1 1
3 3982 1 1 33 THR HG22 H 7.857 -0.687 8.641 1.00 . A A . 161 THR HG22 1 1
3 3983 1 1 33 THR HG23 H 7.136 -1.104 7.066 1.00 . A A . 161 THR HG23 1 1
3 3984 1 1 33 THR N N 6.692 -3.565 6.324 1.00 . A A . 161 THR N 1 1
3 3985 1 1 33 THR O O 4.301 -4.401 7.207 1.00 . A A . 161 THR O 1 1
3 3986 1 1 33 THR OG1 O 5.538 -1.884 8.926 1.00 . A A . 161 THR OG1 1 1
3 3987 1 1 34 SER C C 2.415 -4.340 9.413 1.00 . A A . 162 SER C 1 1
3 3988 1 1 34 SER CA C 3.527 -5.377 9.650 1.00 . A A . 162 SER CA 1 1
3 3989 1 1 34 SER CB C 3.488 -5.925 11.079 1.00 . A A . 162 SER CB 1 1
3 3990 1 1 34 SER H H 5.564 -4.810 10.044 1.00 . A A . 162 SER H 1 1
3 3991 1 1 34 SER HA H 3.315 -6.214 8.985 1.00 . A A . 162 SER HA 1 1
3 3992 1 1 34 SER HB2 H 2.507 -6.374 11.259 1.00 . A A . 162 SER HB2 1 1
3 3993 1 1 34 SER HB3 H 4.248 -6.704 11.164 1.00 . A A . 162 SER HB3 1 1
3 3994 1 1 34 SER HG H 3.895 -5.350 12.907 1.00 . A A . 162 SER HG 1 1
3 3995 1 1 34 SER N N 4.869 -4.868 9.312 1.00 . A A . 162 SER N 1 1
3 3996 1 1 34 SER O O 1.477 -4.614 8.663 1.00 . A A . 162 SER O 1 1
3 3997 1 1 34 SER OG O 3.727 -4.912 12.043 1.00 . A A . 162 SER OG 1 1
3 3998 1 1 35 ALA C C 1.569 -1.493 8.349 1.00 . A A . 163 ALA C 1 1
3 3999 1 1 35 ALA CA C 1.539 -2.076 9.753 1.00 . A A . 163 ALA CA 1 1
3 4000 1 1 35 ALA CB C 1.744 -0.903 10.692 1.00 . A A . 163 ALA CB 1 1
3 4001 1 1 35 ALA H H 3.345 -2.941 10.548 1.00 . A A . 163 ALA H 1 1
3 4002 1 1 35 ALA HA H 0.549 -2.486 9.936 1.00 . A A . 163 ALA HA 1 1
3 4003 1 1 35 ALA HB1 H 2.706 -0.439 10.474 1.00 . A A . 163 ALA HB1 1 1
3 4004 1 1 35 ALA HB2 H 0.947 -0.190 10.464 1.00 . A A . 163 ALA HB2 1 1
3 4005 1 1 35 ALA HB3 H 1.686 -1.236 11.724 1.00 . A A . 163 ALA HB3 1 1
3 4006 1 1 35 ALA N N 2.536 -3.127 9.968 1.00 . A A . 163 ALA N 1 1
3 4007 1 1 35 ALA O O 0.515 -1.163 7.812 1.00 . A A . 163 ALA O 1 1
3 4008 1 1 36 GLU C C 2.228 -1.697 5.406 1.00 . A A . 164 GLU C 1 1
3 4009 1 1 36 GLU CA C 2.825 -0.722 6.425 1.00 . A A . 164 GLU CA 1 1
3 4010 1 1 36 GLU CB C 4.244 -0.255 6.100 1.00 . A A . 164 GLU CB 1 1
3 4011 1 1 36 GLU CD C 6.003 1.548 6.716 1.00 . A A . 164 GLU CD 1 1
3 4012 1 1 36 GLU CG C 4.711 0.806 7.114 1.00 . A A . 164 GLU CG 1 1
3 4013 1 1 36 GLU H H 3.605 -1.579 8.237 1.00 . A A . 164 GLU H 1 1
3 4014 1 1 36 GLU HA H 2.191 0.165 6.394 1.00 . A A . 164 GLU HA 1 1
3 4015 1 1 36 GLU HB2 H 4.929 -1.100 6.097 1.00 . A A . 164 GLU HB2 1 1
3 4016 1 1 36 GLU HB3 H 4.221 0.190 5.108 1.00 . A A . 164 GLU HB3 1 1
3 4017 1 1 36 GLU HG2 H 3.906 1.521 7.271 1.00 . A A . 164 GLU HG2 1 1
3 4018 1 1 36 GLU HG3 H 4.865 0.342 8.088 1.00 . A A . 164 GLU HG3 1 1
3 4019 1 1 36 GLU N N 2.751 -1.314 7.757 1.00 . A A . 164 GLU N 1 1
3 4020 1 1 36 GLU O O 1.360 -1.302 4.627 1.00 . A A . 164 GLU O 1 1
3 4021 1 1 36 GLU OE1 O 6.462 1.447 5.554 1.00 . A A . 164 GLU OE1 1 1
3 4022 1 1 36 GLU OE2 O 6.571 2.254 7.581 1.00 . A A . 164 GLU OE2 1 1
3 4023 1 1 37 TYR C C 0.305 -4.004 5.143 1.00 . A A . 165 TYR C 1 1
3 4024 1 1 37 TYR CA C 1.793 -4.005 4.772 1.00 . A A . 165 TYR CA 1 1
3 4025 1 1 37 TYR CB C 2.379 -5.406 4.954 1.00 . A A . 165 TYR CB 1 1
3 4026 1 1 37 TYR CD1 C 0.919 -6.545 3.201 1.00 . A A . 165 TYR CD1 1 1
3 4027 1 1 37 TYR CD2 C 0.887 -7.326 5.525 1.00 . A A . 165 TYR CD2 1 1
3 4028 1 1 37 TYR CE1 C -0.084 -7.484 2.898 1.00 . A A . 165 TYR CE1 1 1
3 4029 1 1 37 TYR CE2 C -0.102 -8.275 5.206 1.00 . A A . 165 TYR CE2 1 1
3 4030 1 1 37 TYR CG C 1.417 -6.489 4.525 1.00 . A A . 165 TYR CG 1 1
3 4031 1 1 37 TYR CZ C -0.590 -8.351 3.890 1.00 . A A . 165 TYR CZ 1 1
3 4032 1 1 37 TYR H H 3.184 -3.295 6.234 1.00 . A A . 165 TYR H 1 1
3 4033 1 1 37 TYR HA H 1.858 -3.760 3.709 1.00 . A A . 165 TYR HA 1 1
3 4034 1 1 37 TYR HB2 H 3.307 -5.503 4.393 1.00 . A A . 165 TYR HB2 1 1
3 4035 1 1 37 TYR HB3 H 2.595 -5.563 6.009 1.00 . A A . 165 TYR HB3 1 1
3 4036 1 1 37 TYR HD1 H 1.214 -5.813 2.444 1.00 . A A . 165 TYR HD1 1 1
3 4037 1 1 37 TYR HD2 H 1.201 -7.180 6.553 1.00 . A A . 165 TYR HD2 1 1
3 4038 1 1 37 TYR HE1 H -0.529 -7.488 1.926 1.00 . A A . 165 TYR HE1 1 1
3 4039 1 1 37 TYR HE2 H -0.530 -8.910 5.964 1.00 . A A . 165 TYR HE2 1 1
3 4040 1 1 37 TYR HH H -1.870 -9.153 2.666 1.00 . A A . 165 TYR HH 1 1
3 4041 1 1 37 TYR N N 2.531 -2.994 5.517 1.00 . A A . 165 TYR N 1 1
3 4042 1 1 37 TYR O O -0.503 -4.029 4.218 1.00 . A A . 165 TYR O 1 1
3 4043 1 1 37 TYR OH O -1.579 -9.231 3.588 1.00 . A A . 165 TYR OH 1 1
3 4044 1 1 38 ASP C C -2.258 -2.742 6.063 1.00 . A A . 166 ASP C 1 1
3 4045 1 1 38 ASP CA C -1.519 -3.892 6.760 1.00 . A A . 166 ASP CA 1 1
3 4046 1 1 38 ASP CB C -1.714 -3.736 8.264 1.00 . A A . 166 ASP CB 1 1
3 4047 1 1 38 ASP CG C -1.504 -4.975 9.150 1.00 . A A . 166 ASP CG 1 1
3 4048 1 1 38 ASP H H 0.568 -3.903 7.198 1.00 . A A . 166 ASP H 1 1
3 4049 1 1 38 ASP HA H -1.999 -4.816 6.453 1.00 . A A . 166 ASP HA 1 1
3 4050 1 1 38 ASP HB2 H -1.084 -2.932 8.625 1.00 . A A . 166 ASP HB2 1 1
3 4051 1 1 38 ASP HB3 H -2.730 -3.393 8.365 1.00 . A A . 166 ASP HB3 1 1
3 4052 1 1 38 ASP N N -0.096 -3.932 6.421 1.00 . A A . 166 ASP N 1 1
3 4053 1 1 38 ASP O O -3.270 -2.966 5.393 1.00 . A A . 166 ASP O 1 1
3 4054 1 1 38 ASP OD1 O -1.556 -6.123 8.648 1.00 . A A . 166 ASP OD1 1 1
3 4055 1 1 38 ASP OD2 O -1.369 -4.789 10.387 1.00 . A A . 166 ASP OD2 1 1
3 4056 1 1 39 LEU C C -2.382 -0.360 4.140 1.00 . A A . 167 LEU C 1 1
3 4057 1 1 39 LEU CA C -2.409 -0.326 5.670 1.00 . A A . 167 LEU CA 1 1
3 4058 1 1 39 LEU CB C -1.764 0.907 6.331 1.00 . A A . 167 LEU CB 1 1
3 4059 1 1 39 LEU CD1 C -0.800 2.488 4.595 1.00 . A A . 167 LEU CD1 1 1
3 4060 1 1 39 LEU CD2 C 0.369 2.087 6.707 1.00 . A A . 167 LEU CD2 1 1
3 4061 1 1 39 LEU CG C -0.502 1.440 5.656 1.00 . A A . 167 LEU CG 1 1
3 4062 1 1 39 LEU H H -0.906 -1.372 6.741 1.00 . A A . 167 LEU H 1 1
3 4063 1 1 39 LEU HA H -3.449 -0.348 5.990 1.00 . A A . 167 LEU HA 1 1
3 4064 1 1 39 LEU HB2 H -2.490 1.715 6.379 1.00 . A A . 167 LEU HB2 1 1
3 4065 1 1 39 LEU HB3 H -1.497 0.642 7.358 1.00 . A A . 167 LEU HB3 1 1
3 4066 1 1 39 LEU HD11 H 0.134 2.800 4.137 1.00 . A A . 167 LEU HD11 1 1
3 4067 1 1 39 LEU HD12 H -1.292 3.341 5.059 1.00 . A A . 167 LEU HD12 1 1
3 4068 1 1 39 LEU HD13 H -1.448 2.080 3.824 1.00 . A A . 167 LEU HD13 1 1
3 4069 1 1 39 LEU HD21 H 1.281 2.413 6.223 1.00 . A A . 167 LEU HD21 1 1
3 4070 1 1 39 LEU HD22 H 0.607 1.350 7.478 1.00 . A A . 167 LEU HD22 1 1
3 4071 1 1 39 LEU HD23 H -0.161 2.926 7.159 1.00 . A A . 167 LEU HD23 1 1
3 4072 1 1 39 LEU HG H 0.065 0.631 5.222 1.00 . A A . 167 LEU HG 1 1
3 4073 1 1 39 LEU N N -1.756 -1.512 6.200 1.00 . A A . 167 LEU N 1 1
3 4074 1 1 39 LEU O O -3.381 -0.044 3.484 1.00 . A A . 167 LEU O 1 1
3 4075 1 1 40 LEU C C -2.145 -1.964 1.605 1.00 . A A . 168 LEU C 1 1
3 4076 1 1 40 LEU CA C -1.132 -0.936 2.129 1.00 . A A . 168 LEU CA 1 1
3 4077 1 1 40 LEU CB C 0.326 -1.240 1.757 1.00 . A A . 168 LEU CB 1 1
3 4078 1 1 40 LEU CD1 C 1.975 -1.729 -0.021 1.00 . A A . 168 LEU CD1 1 1
3 4079 1 1 40 LEU CD2 C -0.272 -0.749 -0.725 1.00 . A A . 168 LEU CD2 1 1
3 4080 1 1 40 LEU CG C 0.798 -0.834 0.355 1.00 . A A . 168 LEU CG 1 1
3 4081 1 1 40 LEU H H -0.499 -1.146 4.185 1.00 . A A . 168 LEU H 1 1
3 4082 1 1 40 LEU HA H -1.396 0.034 1.703 1.00 . A A . 168 LEU HA 1 1
3 4083 1 1 40 LEU HB2 H 0.972 -0.662 2.412 1.00 . A A . 168 LEU HB2 1 1
3 4084 1 1 40 LEU HB3 H 0.518 -2.297 1.939 1.00 . A A . 168 LEU HB3 1 1
3 4085 1 1 40 LEU HD11 H 2.295 -1.528 -1.041 1.00 . A A . 168 LEU HD11 1 1
3 4086 1 1 40 LEU HD12 H 1.724 -2.786 0.092 1.00 . A A . 168 LEU HD12 1 1
3 4087 1 1 40 LEU HD13 H 2.794 -1.497 0.654 1.00 . A A . 168 LEU HD13 1 1
3 4088 1 1 40 LEU HD21 H -0.968 -1.573 -0.673 1.00 . A A . 168 LEU HD21 1 1
3 4089 1 1 40 LEU HD22 H 0.206 -0.771 -1.703 1.00 . A A . 168 LEU HD22 1 1
3 4090 1 1 40 LEU HD23 H -0.833 0.174 -0.600 1.00 . A A . 168 LEU HD23 1 1
3 4091 1 1 40 LEU HG H 1.197 0.170 0.419 1.00 . A A . 168 LEU HG 1 1
3 4092 1 1 40 LEU N N -1.264 -0.833 3.577 1.00 . A A . 168 LEU N 1 1
3 4093 1 1 40 LEU O O -2.976 -1.588 0.789 1.00 . A A . 168 LEU O 1 1
3 4094 1 1 41 TRP C C -4.616 -3.657 1.989 1.00 . A A . 169 TRP C 1 1
3 4095 1 1 41 TRP CA C -3.203 -4.210 1.889 1.00 . A A . 169 TRP CA 1 1
3 4096 1 1 41 TRP CB C -3.100 -5.383 2.870 1.00 . A A . 169 TRP CB 1 1
3 4097 1 1 41 TRP CD1 C -5.324 -6.238 3.764 1.00 . A A . 169 TRP CD1 1 1
3 4098 1 1 41 TRP CD2 C -4.616 -7.403 1.994 1.00 . A A . 169 TRP CD2 1 1
3 4099 1 1 41 TRP CE2 C -5.932 -7.866 2.287 1.00 . A A . 169 TRP CE2 1 1
3 4100 1 1 41 TRP CE3 C -3.932 -8.044 0.947 1.00 . A A . 169 TRP CE3 1 1
3 4101 1 1 41 TRP CG C -4.285 -6.309 2.902 1.00 . A A . 169 TRP CG 1 1
3 4102 1 1 41 TRP CH2 C -5.858 -9.473 0.480 1.00 . A A . 169 TRP CH2 1 1
3 4103 1 1 41 TRP CZ2 C -6.566 -8.862 1.527 1.00 . A A . 169 TRP CZ2 1 1
3 4104 1 1 41 TRP CZ3 C -4.538 -9.074 0.207 1.00 . A A . 169 TRP CZ3 1 1
3 4105 1 1 41 TRP H H -1.453 -3.412 2.825 1.00 . A A . 169 TRP H 1 1
3 4106 1 1 41 TRP HA H -3.087 -4.617 0.881 1.00 . A A . 169 TRP HA 1 1
3 4107 1 1 41 TRP HB2 H -2.248 -5.938 2.573 1.00 . A A . 169 TRP HB2 1 1
3 4108 1 1 41 TRP HB3 H -2.858 -5.049 3.868 1.00 . A A . 169 TRP HB3 1 1
3 4109 1 1 41 TRP HD1 H -5.393 -5.532 4.577 1.00 . A A . 169 TRP HD1 1 1
3 4110 1 1 41 TRP HE1 H -7.184 -7.241 3.895 1.00 . A A . 169 TRP HE1 1 1
3 4111 1 1 41 TRP HE3 H -2.920 -7.746 0.736 1.00 . A A . 169 TRP HE3 1 1
3 4112 1 1 41 TRP HH2 H -6.317 -10.264 -0.100 1.00 . A A . 169 TRP HH2 1 1
3 4113 1 1 41 TRP HZ2 H -7.579 -9.164 1.748 1.00 . A A . 169 TRP HZ2 1 1
3 4114 1 1 41 TRP HZ3 H -3.971 -9.576 -0.559 1.00 . A A . 169 TRP HZ3 1 1
3 4115 1 1 41 TRP N N -2.167 -3.194 2.139 1.00 . A A . 169 TRP N 1 1
3 4116 1 1 41 TRP NE1 N -6.304 -7.140 3.398 1.00 . A A . 169 TRP NE1 1 1
3 4117 1 1 41 TRP O O -5.389 -3.828 1.053 1.00 . A A . 169 TRP O 1 1
3 4118 1 1 42 LEU C C -6.597 -1.434 2.054 1.00 . A A . 170 LEU C 1 1
3 4119 1 1 42 LEU CA C -6.251 -2.322 3.260 1.00 . A A . 170 LEU CA 1 1
3 4120 1 1 42 LEU CB C -6.158 -1.489 4.557 1.00 . A A . 170 LEU CB 1 1
3 4121 1 1 42 LEU CD1 C -8.283 -1.783 5.842 1.00 . A A . 170 LEU CD1 1 1
3 4122 1 1 42 LEU CD2 C -6.585 -3.587 5.998 1.00 . A A . 170 LEU CD2 1 1
3 4123 1 1 42 LEU CG C -6.789 -2.078 5.827 1.00 . A A . 170 LEU CG 1 1
3 4124 1 1 42 LEU H H -4.274 -2.923 3.839 1.00 . A A . 170 LEU H 1 1
3 4125 1 1 42 LEU HA H -7.044 -3.066 3.347 1.00 . A A . 170 LEU HA 1 1
3 4126 1 1 42 LEU HB2 H -5.116 -1.300 4.788 1.00 . A A . 170 LEU HB2 1 1
3 4127 1 1 42 LEU HB3 H -6.585 -0.507 4.375 1.00 . A A . 170 LEU HB3 1 1
3 4128 1 1 42 LEU HD11 H -8.463 -0.714 5.722 1.00 . A A . 170 LEU HD11 1 1
3 4129 1 1 42 LEU HD12 H -8.687 -2.073 6.806 1.00 . A A . 170 LEU HD12 1 1
3 4130 1 1 42 LEU HD13 H -8.783 -2.326 5.041 1.00 . A A . 170 LEU HD13 1 1
3 4131 1 1 42 LEU HD21 H -5.519 -3.834 5.967 1.00 . A A . 170 LEU HD21 1 1
3 4132 1 1 42 LEU HD22 H -7.077 -4.138 5.200 1.00 . A A . 170 LEU HD22 1 1
3 4133 1 1 42 LEU HD23 H -7.026 -3.898 6.943 1.00 . A A . 170 LEU HD23 1 1
3 4134 1 1 42 LEU HG H -6.344 -1.577 6.688 1.00 . A A . 170 LEU HG 1 1
3 4135 1 1 42 LEU N N -4.951 -2.973 3.081 1.00 . A A . 170 LEU N 1 1
3 4136 1 1 42 LEU O O -7.651 -1.608 1.409 1.00 . A A . 170 LEU O 1 1
3 4137 1 1 43 LEU C C -6.052 -0.368 -0.736 1.00 . A A . 171 LEU C 1 1
3 4138 1 1 43 LEU CA C -5.961 0.384 0.602 1.00 . A A . 171 LEU CA 1 1
3 4139 1 1 43 LEU CB C -4.900 1.466 0.460 1.00 . A A . 171 LEU CB 1 1
3 4140 1 1 43 LEU CD1 C -3.119 2.966 1.247 1.00 . A A . 171 LEU CD1 1 1
3 4141 1 1 43 LEU CD2 C -5.439 3.566 1.719 1.00 . A A . 171 LEU CD2 1 1
3 4142 1 1 43 LEU CG C -4.490 2.387 1.607 1.00 . A A . 171 LEU CG 1 1
3 4143 1 1 43 LEU H H -4.738 -0.583 2.082 1.00 . A A . 171 LEU H 1 1
3 4144 1 1 43 LEU HA H -6.919 0.871 0.801 1.00 . A A . 171 LEU HA 1 1
3 4145 1 1 43 LEU HB2 H -4.004 1.013 0.030 1.00 . A A . 171 LEU HB2 1 1
3 4146 1 1 43 LEU HB3 H -5.360 2.122 -0.258 1.00 . A A . 171 LEU HB3 1 1
3 4147 1 1 43 LEU HD11 H -2.367 2.178 1.298 1.00 . A A . 171 LEU HD11 1 1
3 4148 1 1 43 LEU HD12 H -2.847 3.767 1.939 1.00 . A A . 171 LEU HD12 1 1
3 4149 1 1 43 LEU HD13 H -3.155 3.354 0.225 1.00 . A A . 171 LEU HD13 1 1
3 4150 1 1 43 LEU HD21 H -5.123 4.188 2.546 1.00 . A A . 171 LEU HD21 1 1
3 4151 1 1 43 LEU HD22 H -6.442 3.216 1.938 1.00 . A A . 171 LEU HD22 1 1
3 4152 1 1 43 LEU HD23 H -5.424 4.150 0.793 1.00 . A A . 171 LEU HD23 1 1
3 4153 1 1 43 LEU HG H -4.468 1.868 2.557 1.00 . A A . 171 LEU HG 1 1
3 4154 1 1 43 LEU N N -5.675 -0.536 1.690 1.00 . A A . 171 LEU N 1 1
3 4155 1 1 43 LEU O O -7.026 -0.201 -1.459 1.00 . A A . 171 LEU O 1 1
3 4156 1 1 44 ALA C C -6.137 -3.047 -2.407 1.00 . A A . 172 ALA C 1 1
3 4157 1 1 44 ALA CA C -4.966 -2.060 -2.229 1.00 . A A . 172 ALA CA 1 1
3 4158 1 1 44 ALA CB C -3.659 -2.834 -2.095 1.00 . A A . 172 ALA CB 1 1
3 4159 1 1 44 ALA H H -4.283 -1.282 -0.400 1.00 . A A . 172 ALA H 1 1
3 4160 1 1 44 ALA HA H -4.889 -1.440 -3.112 1.00 . A A . 172 ALA HA 1 1
3 4161 1 1 44 ALA HB1 H -3.472 -3.074 -1.043 1.00 . A A . 172 ALA HB1 1 1
3 4162 1 1 44 ALA HB2 H -3.776 -3.791 -2.615 1.00 . A A . 172 ALA HB2 1 1
3 4163 1 1 44 ALA HB3 H -2.837 -2.226 -2.518 1.00 . A A . 172 ALA HB3 1 1
3 4164 1 1 44 ALA N N -5.067 -1.218 -1.042 1.00 . A A . 172 ALA N 1 1
3 4165 1 1 44 ALA O O -6.548 -3.354 -3.525 1.00 . A A . 172 ALA O 1 1
3 4166 1 1 45 SER C C -9.141 -3.631 -1.448 1.00 . A A . 173 SER C 1 1
3 4167 1 1 45 SER CA C -7.850 -4.420 -1.247 1.00 . A A . 173 SER CA 1 1
3 4168 1 1 45 SER CB C -7.854 -5.173 0.085 1.00 . A A . 173 SER CB 1 1
3 4169 1 1 45 SER H H -6.281 -3.234 -0.427 1.00 . A A . 173 SER H 1 1
3 4170 1 1 45 SER HA H -7.769 -5.163 -2.041 1.00 . A A . 173 SER HA 1 1
3 4171 1 1 45 SER HB2 H -6.899 -5.693 0.189 1.00 . A A . 173 SER HB2 1 1
3 4172 1 1 45 SER HB3 H -7.953 -4.459 0.903 1.00 . A A . 173 SER HB3 1 1
3 4173 1 1 45 SER HG H -8.859 -6.586 1.000 1.00 . A A . 173 SER HG 1 1
3 4174 1 1 45 SER N N -6.689 -3.530 -1.303 1.00 . A A . 173 SER N 1 1
3 4175 1 1 45 SER O O -10.085 -4.147 -2.055 1.00 . A A . 173 SER O 1 1
3 4176 1 1 45 SER OG O -8.912 -6.116 0.146 1.00 . A A . 173 SER OG 1 1
3 4177 1 1 46 ASN C C -9.939 -0.746 -2.866 1.00 . A A . 174 ASN C 1 1
3 4178 1 1 46 ASN CA C -10.232 -1.440 -1.519 1.00 . A A . 174 ASN CA 1 1
3 4179 1 1 46 ASN CB C -10.419 -0.417 -0.407 1.00 . A A . 174 ASN CB 1 1
3 4180 1 1 46 ASN CG C -11.167 -1.012 0.772 1.00 . A A . 174 ASN CG 1 1
3 4181 1 1 46 ASN H H -8.416 -1.922 -0.521 1.00 . A A . 174 ASN H 1 1
3 4182 1 1 46 ASN HA H -11.168 -1.984 -1.647 1.00 . A A . 174 ASN HA 1 1
3 4183 1 1 46 ASN HB2 H -9.427 -0.043 -0.139 1.00 . A A . 174 ASN HB2 1 1
3 4184 1 1 46 ASN HB3 H -11.008 0.423 -0.769 1.00 . A A . 174 ASN HB3 1 1
3 4185 1 1 46 ASN HD21 H -9.464 -1.485 1.748 1.00 . A A . 174 ASN HD21 1 1
3 4186 1 1 46 ASN HD22 H -10.980 -1.878 2.566 1.00 . A A . 174 ASN HD22 1 1
3 4187 1 1 46 ASN N N -9.171 -2.342 -1.065 1.00 . A A . 174 ASN N 1 1
3 4188 1 1 46 ASN ND2 N -10.480 -1.482 1.786 1.00 . A A . 174 ASN ND2 1 1
3 4189 1 1 46 ASN O O -10.761 0.067 -3.293 1.00 . A A . 174 ASN O 1 1
3 4190 1 1 46 ASN OD1 O -12.391 -1.050 0.783 1.00 . A A . 174 ASN OD1 1 1
3 4191 1 1 47 ALA C C -9.204 0.341 -5.625 1.00 . A A . 175 ALA C 1 1
3 4192 1 1 47 ALA CA C -8.241 -0.069 -4.494 1.00 . A A . 175 ALA CA 1 1
3 4193 1 1 47 ALA CB C -6.877 -0.550 -4.980 1.00 . A A . 175 ALA CB 1 1
3 4194 1 1 47 ALA H H -8.131 -1.623 -3.078 1.00 . A A . 175 ALA H 1 1
3 4195 1 1 47 ALA HA H -8.014 0.836 -3.930 1.00 . A A . 175 ALA HA 1 1
3 4196 1 1 47 ALA HB1 H -6.223 -0.439 -4.125 1.00 . A A . 175 ALA HB1 1 1
3 4197 1 1 47 ALA HB2 H -6.890 -1.587 -5.308 1.00 . A A . 175 ALA HB2 1 1
3 4198 1 1 47 ALA HB3 H -6.511 0.081 -5.789 1.00 . A A . 175 ALA HB3 1 1
3 4199 1 1 47 ALA N N -8.796 -0.999 -3.516 1.00 . A A . 175 ALA N 1 1
3 4200 1 1 47 ALA O O -9.881 -0.479 -6.253 1.00 . A A . 175 ALA O 1 1
3 4201 1 1 48 GLY C C -11.411 3.029 -5.746 1.00 . A A . 176 GLY C 1 1
3 4202 1 1 48 GLY CA C -10.295 2.378 -6.593 1.00 . A A . 176 GLY CA 1 1
3 4203 1 1 48 GLY H H -8.555 2.200 -5.330 1.00 . A A . 176 GLY H 1 1
3 4204 1 1 48 GLY HA2 H -9.797 3.159 -7.169 1.00 . A A . 176 GLY HA2 1 1
3 4205 1 1 48 GLY HA3 H -10.761 1.717 -7.316 1.00 . A A . 176 GLY HA3 1 1
3 4206 1 1 48 GLY N N -9.270 1.657 -5.823 1.00 . A A . 176 GLY N 1 1
3 4207 1 1 48 GLY O O -12.090 3.940 -6.231 1.00 . A A . 176 GLY O 1 1
3 4208 1 1 49 ARG C C -11.364 4.199 -2.582 1.00 . A A . 177 ARG C 1 1
3 4209 1 1 49 ARG CA C -12.328 3.356 -3.421 1.00 . A A . 177 ARG CA 1 1
3 4210 1 1 49 ARG CB C -12.994 2.323 -2.498 1.00 . A A . 177 ARG CB 1 1
3 4211 1 1 49 ARG CD C -14.204 2.147 -0.273 1.00 . A A . 177 ARG CD 1 1
3 4212 1 1 49 ARG CG C -14.035 2.955 -1.568 1.00 . A A . 177 ARG CG 1 1
3 4213 1 1 49 ARG CZ C -15.723 0.232 -0.856 1.00 . A A . 177 ARG CZ 1 1
3 4214 1 1 49 ARG H H -10.999 1.865 -4.143 1.00 . A A . 177 ARG H 1 1
3 4215 1 1 49 ARG HA H -13.088 4.001 -3.870 1.00 . A A . 177 ARG HA 1 1
3 4216 1 1 49 ARG HB2 H -13.464 1.533 -3.079 1.00 . A A . 177 ARG HB2 1 1
3 4217 1 1 49 ARG HB3 H -12.216 1.865 -1.891 1.00 . A A . 177 ARG HB3 1 1
3 4218 1 1 49 ARG HD2 H -13.244 2.177 0.243 1.00 . A A . 177 ARG HD2 1 1
3 4219 1 1 49 ARG HD3 H -14.947 2.630 0.365 1.00 . A A . 177 ARG HD3 1 1
3 4220 1 1 49 ARG HE H -13.844 0.049 -0.237 1.00 . A A . 177 ARG HE 1 1
3 4221 1 1 49 ARG HG2 H -13.696 3.957 -1.303 1.00 . A A . 177 ARG HG2 1 1
3 4222 1 1 49 ARG HG3 H -14.986 3.042 -2.092 1.00 . A A . 177 ARG HG3 1 1
3 4223 1 1 49 ARG HH11 H -16.681 1.981 -1.001 1.00 . A A . 177 ARG HH11 1 1
3 4224 1 1 49 ARG HH12 H -17.632 0.577 -1.396 1.00 . A A . 177 ARG HH12 1 1
3 4225 1 1 49 ARG HH21 H -15.111 -1.676 -0.769 1.00 . A A . 177 ARG HH21 1 1
3 4226 1 1 49 ARG HH22 H -16.766 -1.438 -1.264 1.00 . A A . 177 ARG HH22 1 1
3 4227 1 1 49 ARG N N -11.565 2.641 -4.469 1.00 . A A . 177 ARG N 1 1
3 4228 1 1 49 ARG NE N -14.558 0.727 -0.484 1.00 . A A . 177 ARG NE 1 1
3 4229 1 1 49 ARG NH1 N -16.755 0.986 -1.117 1.00 . A A . 177 ARG NH1 1 1
3 4230 1 1 49 ARG NH2 N -15.879 -1.057 -0.978 1.00 . A A . 177 ARG NH2 1 1
3 4231 1 1 49 ARG O O -10.288 3.698 -2.286 1.00 . A A . 177 ARG O 1 1
3 4232 1 1 50 ILE C C -11.067 5.809 0.211 1.00 . A A . 178 ILE C 1 1
3 4233 1 1 50 ILE CA C -10.883 6.238 -1.252 1.00 . A A . 178 ILE CA 1 1
3 4234 1 1 50 ILE CB C -11.193 7.742 -1.367 1.00 . A A . 178 ILE CB 1 1
3 4235 1 1 50 ILE CD1 C -12.529 9.040 -3.097 1.00 . A A . 178 ILE CD1 1 1
3 4236 1 1 50 ILE CG1 C -11.236 8.267 -2.823 1.00 . A A . 178 ILE CG1 1 1
3 4237 1 1 50 ILE CG2 C -10.170 8.530 -0.518 1.00 . A A . 178 ILE CG2 1 1
3 4238 1 1 50 ILE H H -12.630 5.765 -2.423 1.00 . A A . 178 ILE H 1 1
3 4239 1 1 50 ILE HA H -9.834 6.103 -1.520 1.00 . A A . 178 ILE HA 1 1
3 4240 1 1 50 ILE HB H -12.173 7.913 -0.924 1.00 . A A . 178 ILE HB 1 1
3 4241 1 1 50 ILE HD11 H -12.647 9.867 -2.391 1.00 . A A . 178 ILE HD11 1 1
3 4242 1 1 50 ILE HD12 H -12.491 9.430 -4.114 1.00 . A A . 178 ILE HD12 1 1
3 4243 1 1 50 ILE HD13 H -13.380 8.371 -3.006 1.00 . A A . 178 ILE HD13 1 1
3 4244 1 1 50 ILE HG12 H -10.387 8.923 -3.013 1.00 . A A . 178 ILE HG12 1 1
3 4245 1 1 50 ILE HG13 H -11.176 7.456 -3.547 1.00 . A A . 178 ILE HG13 1 1
3 4246 1 1 50 ILE HG21 H -10.255 9.580 -0.757 1.00 . A A . 178 ILE HG21 1 1
3 4247 1 1 50 ILE HG22 H -10.362 8.399 0.557 1.00 . A A . 178 ILE HG22 1 1
3 4248 1 1 50 ILE HG23 H -9.149 8.222 -0.749 1.00 . A A . 178 ILE HG23 1 1
3 4249 1 1 50 ILE N N -11.720 5.416 -2.160 1.00 . A A . 178 ILE N 1 1
3 4250 1 1 50 ILE O O -12.189 5.525 0.638 1.00 . A A . 178 ILE O 1 1
3 4251 1 1 51 LEU C C -9.423 6.603 3.251 1.00 . A A . 179 LEU C 1 1
3 4252 1 1 51 LEU CA C -9.954 5.431 2.391 1.00 . A A . 179 LEU CA 1 1
3 4253 1 1 51 LEU CB C -9.089 4.178 2.532 1.00 . A A . 179 LEU CB 1 1
3 4254 1 1 51 LEU CD1 C -10.706 2.523 1.484 1.00 . A A . 179 LEU CD1 1 1
3 4255 1 1 51 LEU CD2 C -8.690 3.083 0.166 1.00 . A A . 179 LEU CD2 1 1
3 4256 1 1 51 LEU CG C -9.255 2.991 1.569 1.00 . A A . 179 LEU CG 1 1
3 4257 1 1 51 LEU H H -9.066 5.997 0.602 1.00 . A A . 179 LEU H 1 1
3 4258 1 1 51 LEU HA H -10.932 5.118 2.694 1.00 . A A . 179 LEU HA 1 1
3 4259 1 1 51 LEU HB2 H -8.058 4.497 2.556 1.00 . A A . 179 LEU HB2 1 1
3 4260 1 1 51 LEU HB3 H -9.320 3.760 3.508 1.00 . A A . 179 LEU HB3 1 1
3 4261 1 1 51 LEU HD11 H -10.712 1.447 1.408 1.00 . A A . 179 LEU HD11 1 1
3 4262 1 1 51 LEU HD12 H -11.200 2.944 0.606 1.00 . A A . 179 LEU HD12 1 1
3 4263 1 1 51 LEU HD13 H -11.253 2.791 2.387 1.00 . A A . 179 LEU HD13 1 1
3 4264 1 1 51 LEU HD21 H -9.146 3.933 -0.304 1.00 . A A . 179 LEU HD21 1 1
3 4265 1 1 51 LEU HD22 H -8.890 2.154 -0.378 1.00 . A A . 179 LEU HD22 1 1
3 4266 1 1 51 LEU HD23 H -7.623 3.250 0.181 1.00 . A A . 179 LEU HD23 1 1
3 4267 1 1 51 LEU HG H -8.652 2.218 1.996 1.00 . A A . 179 LEU HG 1 1
3 4268 1 1 51 LEU N N -9.985 5.822 0.997 1.00 . A A . 179 LEU N 1 1
3 4269 1 1 51 LEU O O -8.295 7.021 3.054 1.00 . A A . 179 LEU O 1 1
3 4270 1 1 52 SER C C -8.701 8.575 5.884 1.00 . A A . 180 SER C 1 1
3 4271 1 1 52 SER CA C -9.933 8.428 4.931 1.00 . A A . 180 SER CA 1 1
3 4272 1 1 52 SER CB C -11.224 8.811 5.678 1.00 . A A . 180 SER CB 1 1
3 4273 1 1 52 SER H H -11.103 6.776 4.266 1.00 . A A . 180 SER H 1 1
3 4274 1 1 52 SER HA H -9.805 9.194 4.174 1.00 . A A . 180 SER HA 1 1
3 4275 1 1 52 SER HB2 H -11.349 8.148 6.534 1.00 . A A . 180 SER HB2 1 1
3 4276 1 1 52 SER HB3 H -11.146 9.835 6.043 1.00 . A A . 180 SER HB3 1 1
3 4277 1 1 52 SER HG H -13.155 8.752 5.435 1.00 . A A . 180 SER HG 1 1
3 4278 1 1 52 SER N N -10.167 7.136 4.215 1.00 . A A . 180 SER N 1 1
3 4279 1 1 52 SER O O -8.836 9.196 6.936 1.00 . A A . 180 SER O 1 1
3 4280 1 1 52 SER OG O -12.370 8.708 4.846 1.00 . A A . 180 SER OG 1 1
3 4281 1 1 53 ARG C C -6.445 7.102 7.762 1.00 . A A . 181 ARG C 1 1
3 4282 1 1 53 ARG CA C -6.269 7.859 6.419 1.00 . A A . 181 ARG CA 1 1
3 4283 1 1 53 ARG CB C -5.567 9.203 6.742 1.00 . A A . 181 ARG CB 1 1
3 4284 1 1 53 ARG CD C -4.556 11.392 6.037 1.00 . A A . 181 ARG CD 1 1
3 4285 1 1 53 ARG CG C -5.283 10.128 5.564 1.00 . A A . 181 ARG CG 1 1
3 4286 1 1 53 ARG CZ C -4.287 12.644 3.857 1.00 . A A . 181 ARG CZ 1 1
3 4287 1 1 53 ARG H H -7.498 7.623 4.623 1.00 . A A . 181 ARG H 1 1
3 4288 1 1 53 ARG HA H -5.558 7.258 5.845 1.00 . A A . 181 ARG HA 1 1
3 4289 1 1 53 ARG HB2 H -6.176 9.770 7.450 1.00 . A A . 181 ARG HB2 1 1
3 4290 1 1 53 ARG HB3 H -4.616 8.969 7.232 1.00 . A A . 181 ARG HB3 1 1
3 4291 1 1 53 ARG HD2 H -5.273 12.076 6.497 1.00 . A A . 181 ARG HD2 1 1
3 4292 1 1 53 ARG HD3 H -3.825 11.113 6.797 1.00 . A A . 181 ARG HD3 1 1
3 4293 1 1 53 ARG HE H -2.819 12.026 4.988 1.00 . A A . 181 ARG HE 1 1
3 4294 1 1 53 ARG HG2 H -4.695 9.601 4.815 1.00 . A A . 181 ARG HG2 1 1
3 4295 1 1 53 ARG HG3 H -6.228 10.440 5.141 1.00 . A A . 181 ARG HG3 1 1
3 4296 1 1 53 ARG HH11 H -6.223 12.645 4.349 1.00 . A A . 181 ARG HH11 1 1
3 4297 1 1 53 ARG HH12 H -5.826 13.348 2.800 1.00 . A A . 181 ARG HH12 1 1
3 4298 1 1 53 ARG HH21 H -2.443 12.852 3.192 1.00 . A A . 181 ARG HH21 1 1
3 4299 1 1 53 ARG HH22 H -3.704 13.360 2.056 1.00 . A A . 181 ARG HH22 1 1
3 4300 1 1 53 ARG N N -7.503 8.045 5.560 1.00 . A A . 181 ARG N 1 1
3 4301 1 1 53 ARG NE N -3.832 12.061 4.945 1.00 . A A . 181 ARG NE 1 1
3 4302 1 1 53 ARG NH1 N -5.550 12.875 3.639 1.00 . A A . 181 ARG NH1 1 1
3 4303 1 1 53 ARG NH2 N -3.421 13.015 2.966 1.00 . A A . 181 ARG NH2 1 1
3 4304 1 1 53 ARG O O -5.904 6.016 8.039 1.00 . A A . 181 ARG O 1 1
3 4305 1 1 54 GLU C C -8.345 6.004 9.952 1.00 . A A . 182 GLU C 1 1
3 4306 1 1 54 GLU CA C -7.465 7.255 9.977 1.00 . A A . 182 GLU CA 1 1
3 4307 1 1 54 GLU CB C -8.079 8.387 10.821 1.00 . A A . 182 GLU CB 1 1
3 4308 1 1 54 GLU CD C -9.983 10.053 11.037 1.00 . A A . 182 GLU CD 1 1
3 4309 1 1 54 GLU CG C -9.524 8.715 10.424 1.00 . A A . 182 GLU CG 1 1
3 4310 1 1 54 GLU H H -7.755 8.520 8.287 1.00 . A A . 182 GLU H 1 1
3 4311 1 1 54 GLU HA H -6.484 6.999 10.394 1.00 . A A . 182 GLU HA 1 1
3 4312 1 1 54 GLU HB2 H -8.064 8.088 11.868 1.00 . A A . 182 GLU HB2 1 1
3 4313 1 1 54 GLU HB3 H -7.458 9.277 10.705 1.00 . A A . 182 GLU HB3 1 1
3 4314 1 1 54 GLU HG2 H -9.597 8.739 9.331 1.00 . A A . 182 GLU HG2 1 1
3 4315 1 1 54 GLU HG3 H -10.175 7.909 10.772 1.00 . A A . 182 GLU HG3 1 1
3 4316 1 1 54 GLU N N -7.237 7.718 8.623 1.00 . A A . 182 GLU N 1 1
3 4317 1 1 54 GLU O O -8.106 5.104 10.734 1.00 . A A . 182 GLU O 1 1
3 4318 1 1 54 GLU OE1 O -10.509 10.056 12.178 1.00 . A A . 182 GLU OE1 1 1
3 4319 1 1 54 GLU OE2 O -9.823 11.115 10.384 1.00 . A A . 182 GLU OE2 1 1
3 4320 1 1 55 ASP C C -9.394 3.435 8.670 1.00 . A A . 183 ASP C 1 1
3 4321 1 1 55 ASP CA C -10.191 4.736 8.861 1.00 . A A . 183 ASP CA 1 1
3 4322 1 1 55 ASP CB C -11.108 4.975 7.642 1.00 . A A . 183 ASP CB 1 1
3 4323 1 1 55 ASP CG C -12.590 4.972 8.036 1.00 . A A . 183 ASP CG 1 1
3 4324 1 1 55 ASP H H -9.443 6.688 8.404 1.00 . A A . 183 ASP H 1 1
3 4325 1 1 55 ASP HA H -10.795 4.628 9.766 1.00 . A A . 183 ASP HA 1 1
3 4326 1 1 55 ASP HB2 H -10.852 5.914 7.136 1.00 . A A . 183 ASP HB2 1 1
3 4327 1 1 55 ASP HB3 H -10.933 4.200 6.897 1.00 . A A . 183 ASP HB3 1 1
3 4328 1 1 55 ASP N N -9.297 5.894 9.014 1.00 . A A . 183 ASP N 1 1
3 4329 1 1 55 ASP O O -9.625 2.416 9.329 1.00 . A A . 183 ASP O 1 1
3 4330 1 1 55 ASP OD1 O -13.126 6.047 8.402 1.00 . A A . 183 ASP OD1 1 1
3 4331 1 1 55 ASP OD2 O -13.231 3.893 7.990 1.00 . A A . 183 ASP OD2 1 1
3 4332 1 1 56 ILE C C -6.672 2.163 8.848 1.00 . A A . 184 ILE C 1 1
3 4333 1 1 56 ILE CA C -7.370 2.513 7.540 1.00 . A A . 184 ILE CA 1 1
3 4334 1 1 56 ILE CB C -6.349 3.030 6.496 1.00 . A A . 184 ILE CB 1 1
3 4335 1 1 56 ILE CD1 C -7.458 4.939 5.224 1.00 . A A . 184 ILE CD1 1 1
3 4336 1 1 56 ILE CG1 C -7.009 3.467 5.177 1.00 . A A . 184 ILE CG1 1 1
3 4337 1 1 56 ILE CG2 C -5.269 1.983 6.272 1.00 . A A . 184 ILE CG2 1 1
3 4338 1 1 56 ILE H H -8.272 4.425 7.347 1.00 . A A . 184 ILE H 1 1
3 4339 1 1 56 ILE HA H -7.848 1.612 7.154 1.00 . A A . 184 ILE HA 1 1
3 4340 1 1 56 ILE HB H -5.815 3.889 6.896 1.00 . A A . 184 ILE HB 1 1
3 4341 1 1 56 ILE HD11 H -7.353 5.360 6.212 1.00 . A A . 184 ILE HD11 1 1
3 4342 1 1 56 ILE HD12 H -6.878 5.546 4.514 1.00 . A A . 184 ILE HD12 1 1
3 4343 1 1 56 ILE HD13 H -8.518 5.029 5.029 1.00 . A A . 184 ILE HD13 1 1
3 4344 1 1 56 ILE HG12 H -6.292 3.365 4.366 1.00 . A A . 184 ILE HG12 1 1
3 4345 1 1 56 ILE HG13 H -7.856 2.813 4.959 1.00 . A A . 184 ILE HG13 1 1
3 4346 1 1 56 ILE HG21 H -4.632 2.268 5.437 1.00 . A A . 184 ILE HG21 1 1
3 4347 1 1 56 ILE HG22 H -4.663 1.975 7.175 1.00 . A A . 184 ILE HG22 1 1
3 4348 1 1 56 ILE HG23 H -5.704 0.999 6.091 1.00 . A A . 184 ILE HG23 1 1
3 4349 1 1 56 ILE N N -8.386 3.528 7.798 1.00 . A A . 184 ILE N 1 1
3 4350 1 1 56 ILE O O -6.775 1.029 9.329 1.00 . A A . 184 ILE O 1 1
3 4351 1 1 57 PHE C C -5.961 2.315 11.825 1.00 . A A . 185 PHE C 1 1
3 4352 1 1 57 PHE CA C -5.167 2.856 10.632 1.00 . A A . 185 PHE CA 1 1
3 4353 1 1 57 PHE CB C -4.420 4.116 11.027 1.00 . A A . 185 PHE CB 1 1
3 4354 1 1 57 PHE CD1 C -2.533 2.684 12.006 1.00 . A A . 185 PHE CD1 1 1
3 4355 1 1 57 PHE CD2 C -2.274 5.096 11.903 1.00 . A A . 185 PHE CD2 1 1
3 4356 1 1 57 PHE CE1 C -1.270 2.561 12.605 1.00 . A A . 185 PHE CE1 1 1
3 4357 1 1 57 PHE CE2 C -1.025 4.980 12.541 1.00 . A A . 185 PHE CE2 1 1
3 4358 1 1 57 PHE CG C -3.050 3.949 11.664 1.00 . A A . 185 PHE CG 1 1
3 4359 1 1 57 PHE CZ C -0.522 3.714 12.895 1.00 . A A . 185 PHE CZ 1 1
3 4360 1 1 57 PHE H H -5.892 4.044 8.969 1.00 . A A . 185 PHE H 1 1
3 4361 1 1 57 PHE HA H -4.456 2.104 10.326 1.00 . A A . 185 PHE HA 1 1
3 4362 1 1 57 PHE HB2 H -4.292 4.647 10.107 1.00 . A A . 185 PHE HB2 1 1
3 4363 1 1 57 PHE HB3 H -5.047 4.734 11.676 1.00 . A A . 185 PHE HB3 1 1
3 4364 1 1 57 PHE HD1 H -3.102 1.790 11.803 1.00 . A A . 185 PHE HD1 1 1
3 4365 1 1 57 PHE HD2 H -2.645 6.066 11.586 1.00 . A A . 185 PHE HD2 1 1
3 4366 1 1 57 PHE HE1 H -0.890 1.573 12.849 1.00 . A A . 185 PHE HE1 1 1
3 4367 1 1 57 PHE HE2 H -0.445 5.869 12.747 1.00 . A A . 185 PHE HE2 1 1
3 4368 1 1 57 PHE HZ H 0.444 3.633 13.375 1.00 . A A . 185 PHE HZ 1 1
3 4369 1 1 57 PHE N N -5.985 3.144 9.444 1.00 . A A . 185 PHE N 1 1
3 4370 1 1 57 PHE O O -5.514 1.448 12.567 1.00 . A A . 185 PHE O 1 1
3 4371 1 1 58 GLU C C -8.733 0.949 12.643 1.00 . A A . 186 GLU C 1 1
3 4372 1 1 58 GLU CA C -8.175 2.356 12.938 1.00 . A A . 186 GLU CA 1 1
3 4373 1 1 58 GLU CB C -9.298 3.398 13.011 1.00 . A A . 186 GLU CB 1 1
3 4374 1 1 58 GLU CD C -8.731 4.547 15.218 1.00 . A A . 186 GLU CD 1 1
3 4375 1 1 58 GLU CG C -8.842 4.704 13.688 1.00 . A A . 186 GLU CG 1 1
3 4376 1 1 58 GLU H H -7.378 3.591 11.355 1.00 . A A . 186 GLU H 1 1
3 4377 1 1 58 GLU HA H -7.701 2.294 13.918 1.00 . A A . 186 GLU HA 1 1
3 4378 1 1 58 GLU HB2 H -9.625 3.607 11.992 1.00 . A A . 186 GLU HB2 1 1
3 4379 1 1 58 GLU HB3 H -10.145 2.989 13.563 1.00 . A A . 186 GLU HB3 1 1
3 4380 1 1 58 GLU HG2 H -7.877 5.022 13.267 1.00 . A A . 186 GLU HG2 1 1
3 4381 1 1 58 GLU HG3 H -9.572 5.485 13.460 1.00 . A A . 186 GLU HG3 1 1
3 4382 1 1 58 GLU N N -7.175 2.802 11.966 1.00 . A A . 186 GLU N 1 1
3 4383 1 1 58 GLU O O -9.103 0.250 13.590 1.00 . A A . 186 GLU O 1 1
3 4384 1 1 58 GLU OE1 O -9.765 4.659 15.922 1.00 . A A . 186 GLU OE1 1 1
3 4385 1 1 58 GLU OE2 O -7.610 4.316 15.730 1.00 . A A . 186 GLU OE2 1 1
3 4386 1 1 59 ARG C C -7.604 -1.730 11.617 1.00 . A A . 187 ARG C 1 1
3 4387 1 1 59 ARG CA C -8.830 -0.974 11.088 1.00 . A A . 187 ARG CA 1 1
3 4388 1 1 59 ARG CB C -9.077 -1.263 9.590 1.00 . A A . 187 ARG CB 1 1
3 4389 1 1 59 ARG CD C -9.457 -3.847 9.985 1.00 . A A . 187 ARG CD 1 1
3 4390 1 1 59 ARG CG C -9.923 -2.534 9.337 1.00 . A A . 187 ARG CG 1 1
3 4391 1 1 59 ARG CZ C -7.355 -5.201 10.082 1.00 . A A . 187 ARG CZ 1 1
3 4392 1 1 59 ARG H H -8.565 1.127 10.612 1.00 . A A . 187 ARG H 1 1
3 4393 1 1 59 ARG HA H -9.698 -1.362 11.613 1.00 . A A . 187 ARG HA 1 1
3 4394 1 1 59 ARG HB2 H -9.621 -0.431 9.143 1.00 . A A . 187 ARG HB2 1 1
3 4395 1 1 59 ARG HB3 H -8.124 -1.352 9.066 1.00 . A A . 187 ARG HB3 1 1
3 4396 1 1 59 ARG HD2 H -9.511 -3.747 11.067 1.00 . A A . 187 ARG HD2 1 1
3 4397 1 1 59 ARG HD3 H -10.153 -4.635 9.691 1.00 . A A . 187 ARG HD3 1 1
3 4398 1 1 59 ARG HE H -7.700 -3.739 8.778 1.00 . A A . 187 ARG HE 1 1
3 4399 1 1 59 ARG HG2 H -10.937 -2.340 9.687 1.00 . A A . 187 ARG HG2 1 1
3 4400 1 1 59 ARG HG3 H -9.982 -2.714 8.266 1.00 . A A . 187 ARG HG3 1 1
3 4401 1 1 59 ARG HH11 H -8.657 -5.716 11.502 1.00 . A A . 187 ARG HH11 1 1
3 4402 1 1 59 ARG HH12 H -7.183 -6.648 11.472 1.00 . A A . 187 ARG HH12 1 1
3 4403 1 1 59 ARG HH21 H -5.832 -4.981 8.788 1.00 . A A . 187 ARG HH21 1 1
3 4404 1 1 59 ARG HH22 H -5.631 -6.216 9.991 1.00 . A A . 187 ARG HH22 1 1
3 4405 1 1 59 ARG N N -8.727 0.475 11.382 1.00 . A A . 187 ARG N 1 1
3 4406 1 1 59 ARG NE N -8.094 -4.234 9.562 1.00 . A A . 187 ARG NE 1 1
3 4407 1 1 59 ARG NH1 N -7.761 -5.916 11.091 1.00 . A A . 187 ARG NH1 1 1
3 4408 1 1 59 ARG NH2 N -6.178 -5.470 9.595 1.00 . A A . 187 ARG NH2 1 1
3 4409 1 1 59 ARG O O -7.758 -2.650 12.422 1.00 . A A . 187 ARG O 1 1
3 4410 1 1 60 LEU C C -4.494 -2.151 12.735 1.00 . A A . 188 LEU C 1 1
3 4411 1 1 60 LEU CA C -5.212 -2.252 11.379 1.00 . A A . 188 LEU CA 1 1
3 4412 1 1 60 LEU CB C -4.205 -2.063 10.240 1.00 . A A . 188 LEU CB 1 1
3 4413 1 1 60 LEU CD1 C -2.094 -0.566 10.404 1.00 . A A . 188 LEU CD1 1 1
3 4414 1 1 60 LEU CD2 C -3.808 -0.053 8.821 1.00 . A A . 188 LEU CD2 1 1
3 4415 1 1 60 LEU CG C -3.602 -0.646 10.194 1.00 . A A . 188 LEU CG 1 1
3 4416 1 1 60 LEU H H -6.319 -0.536 10.588 1.00 . A A . 188 LEU H 1 1
3 4417 1 1 60 LEU HA H -5.560 -3.281 11.312 1.00 . A A . 188 LEU HA 1 1
3 4418 1 1 60 LEU HB2 H -3.402 -2.784 10.387 1.00 . A A . 188 LEU HB2 1 1
3 4419 1 1 60 LEU HB3 H -4.705 -2.306 9.300 1.00 . A A . 188 LEU HB3 1 1
3 4420 1 1 60 LEU HD11 H -1.811 -1.066 11.322 1.00 . A A . 188 LEU HD11 1 1
3 4421 1 1 60 LEU HD12 H -1.804 0.490 10.454 1.00 . A A . 188 LEU HD12 1 1
3 4422 1 1 60 LEU HD13 H -1.585 -1.034 9.560 1.00 . A A . 188 LEU HD13 1 1
3 4423 1 1 60 LEU HD21 H -3.266 -0.668 8.117 1.00 . A A . 188 LEU HD21 1 1
3 4424 1 1 60 LEU HD22 H -3.428 0.970 8.824 1.00 . A A . 188 LEU HD22 1 1
3 4425 1 1 60 LEU HD23 H -4.850 -0.084 8.539 1.00 . A A . 188 LEU HD23 1 1
3 4426 1 1 60 LEU HG H -4.088 -0.010 10.923 1.00 . A A . 188 LEU HG 1 1
3 4427 1 1 60 LEU N N -6.390 -1.367 11.181 1.00 . A A . 188 LEU N 1 1
3 4428 1 1 60 LEU O O -3.767 -3.075 13.114 1.00 . A A . 188 LEU O 1 1
3 4429 1 1 61 ARG C C -4.858 0.117 15.621 1.00 . A A . 189 ARG C 1 1
3 4430 1 1 61 ARG CA C -3.952 -0.728 14.708 1.00 . A A . 189 ARG CA 1 1
3 4431 1 1 61 ARG CB C -2.538 -0.175 14.411 1.00 . A A . 189 ARG CB 1 1
3 4432 1 1 61 ARG CD C -1.217 -2.094 15.499 1.00 . A A . 189 ARG CD 1 1
3 4433 1 1 61 ARG CG C -1.452 -0.587 15.401 1.00 . A A . 189 ARG CG 1 1
3 4434 1 1 61 ARG CZ C 0.159 -3.137 13.664 1.00 . A A . 189 ARG CZ 1 1
3 4435 1 1 61 ARG H H -5.221 -0.298 13.042 1.00 . A A . 189 ARG H 1 1
3 4436 1 1 61 ARG HA H -3.820 -1.671 15.222 1.00 . A A . 189 ARG HA 1 1
3 4437 1 1 61 ARG HB2 H -2.217 -0.496 13.421 1.00 . A A . 189 ARG HB2 1 1
3 4438 1 1 61 ARG HB3 H -2.530 0.899 14.406 1.00 . A A . 189 ARG HB3 1 1
3 4439 1 1 61 ARG HD2 H -0.356 -2.187 16.140 1.00 . A A . 189 ARG HD2 1 1
3 4440 1 1 61 ARG HD3 H -2.054 -2.567 16.013 1.00 . A A . 189 ARG HD3 1 1
3 4441 1 1 61 ARG HE H -1.829 -3.009 13.672 1.00 . A A . 189 ARG HE 1 1
3 4442 1 1 61 ARG HG2 H -0.518 -0.115 15.096 1.00 . A A . 189 ARG HG2 1 1
3 4443 1 1 61 ARG HG3 H -1.705 -0.208 16.393 1.00 . A A . 189 ARG HG3 1 1
3 4444 1 1 61 ARG HH11 H 1.316 -2.390 15.110 1.00 . A A . 189 ARG HH11 1 1
3 4445 1 1 61 ARG HH12 H 2.164 -3.187 13.817 1.00 . A A . 189 ARG HH12 1 1
3 4446 1 1 61 ARG HH21 H -0.614 -4.046 12.010 1.00 . A A . 189 ARG HH21 1 1
3 4447 1 1 61 ARG HH22 H 1.113 -4.078 12.183 1.00 . A A . 189 ARG HH22 1 1
3 4448 1 1 61 ARG N N -4.635 -1.028 13.442 1.00 . A A . 189 ARG N 1 1
3 4449 1 1 61 ARG NE N -0.995 -2.762 14.193 1.00 . A A . 189 ARG NE 1 1
3 4450 1 1 61 ARG NH1 N 1.303 -2.881 14.235 1.00 . A A . 189 ARG NH1 1 1
3 4451 1 1 61 ARG NH2 N 0.219 -3.787 12.538 1.00 . A A . 189 ARG NH2 1 1
3 4452 1 1 61 ARG O O -5.989 -0.292 15.891 1.00 . A A . 189 ARG O 1 1
3 4453 1 1 62 GLY C C -4.777 1.580 18.612 1.00 . A A . 190 GLY C 1 1
3 4454 1 1 62 GLY CA C -5.052 2.047 17.174 1.00 . A A . 190 GLY CA 1 1
3 4455 1 1 62 GLY H H -3.452 1.537 15.857 1.00 . A A . 190 GLY H 1 1
3 4456 1 1 62 GLY HA2 H -4.721 3.082 17.087 1.00 . A A . 190 GLY HA2 1 1
3 4457 1 1 62 GLY HA3 H -6.128 2.025 17.003 1.00 . A A . 190 GLY HA3 1 1
3 4458 1 1 62 GLY N N -4.371 1.243 16.147 1.00 . A A . 190 GLY N 1 1
3 4459 1 1 62 GLY O O -5.311 2.158 19.561 1.00 . A A . 190 GLY O 1 1
3 4460 1 1 63 ILE C C -2.535 1.086 20.733 1.00 . A A . 191 ILE C 1 1
3 4461 1 1 63 ILE CA C -3.461 0.049 20.085 1.00 . A A . 191 ILE CA 1 1
3 4462 1 1 63 ILE CB C -2.813 -1.354 19.930 1.00 . A A . 191 ILE CB 1 1
3 4463 1 1 63 ILE CD1 C -4.588 -2.425 18.340 1.00 . A A . 191 ILE CD1 1 1
3 4464 1 1 63 ILE CG1 C -3.839 -2.486 19.673 1.00 . A A . 191 ILE CG1 1 1
3 4465 1 1 63 ILE CG2 C -2.046 -1.742 21.203 1.00 . A A . 191 ILE CG2 1 1
3 4466 1 1 63 ILE H H -3.561 0.115 17.958 1.00 . A A . 191 ILE H 1 1
3 4467 1 1 63 ILE HA H -4.296 -0.055 20.756 1.00 . A A . 191 ILE HA 1 1
3 4468 1 1 63 ILE HB H -2.098 -1.333 19.106 1.00 . A A . 191 ILE HB 1 1
3 4469 1 1 63 ILE HD11 H -5.325 -1.622 18.353 1.00 . A A . 191 ILE HD11 1 1
3 4470 1 1 63 ILE HD12 H -3.881 -2.273 17.525 1.00 . A A . 191 ILE HD12 1 1
3 4471 1 1 63 ILE HD13 H -5.117 -3.364 18.175 1.00 . A A . 191 ILE HD13 1 1
3 4472 1 1 63 ILE HG12 H -3.310 -3.441 19.686 1.00 . A A . 191 ILE HG12 1 1
3 4473 1 1 63 ILE HG13 H -4.570 -2.498 20.482 1.00 . A A . 191 ILE HG13 1 1
3 4474 1 1 63 ILE HG21 H -1.188 -1.087 21.351 1.00 . A A . 191 ILE HG21 1 1
3 4475 1 1 63 ILE HG22 H -2.715 -1.675 22.065 1.00 . A A . 191 ILE HG22 1 1
3 4476 1 1 63 ILE HG23 H -1.662 -2.759 21.116 1.00 . A A . 191 ILE HG23 1 1
3 4477 1 1 63 ILE N N -3.930 0.553 18.786 1.00 . A A . 191 ILE N 1 1
3 4478 1 1 63 ILE O O -2.800 1.594 21.822 1.00 . A A . 191 ILE O 1 1
3 4479 1 1 64 GLU C C 0.147 2.987 18.962 1.00 . A A . 192 GLU C 1 1
3 4480 1 1 64 GLU CA C -0.580 2.567 20.257 1.00 . A A . 192 GLU CA 1 1
3 4481 1 1 64 GLU CB C 0.435 2.204 21.358 1.00 . A A . 192 GLU CB 1 1
3 4482 1 1 64 GLU CD C 2.167 3.046 23.006 1.00 . A A . 192 GLU CD 1 1
3 4483 1 1 64 GLU CG C 1.300 3.401 21.782 1.00 . A A . 192 GLU CG 1 1
3 4484 1 1 64 GLU H H -1.366 0.919 19.146 1.00 . A A . 192 GLU H 1 1
3 4485 1 1 64 GLU HA H -1.179 3.411 20.606 1.00 . A A . 192 GLU HA 1 1
3 4486 1 1 64 GLU HB2 H -0.106 1.849 22.236 1.00 . A A . 192 GLU HB2 1 1
3 4487 1 1 64 GLU HB3 H 1.082 1.399 21.007 1.00 . A A . 192 GLU HB3 1 1
3 4488 1 1 64 GLU HG2 H 1.946 3.702 20.953 1.00 . A A . 192 GLU HG2 1 1
3 4489 1 1 64 GLU HG3 H 0.647 4.246 22.024 1.00 . A A . 192 GLU HG3 1 1
3 4490 1 1 64 GLU N N -1.477 1.432 20.005 1.00 . A A . 192 GLU N 1 1
3 4491 1 1 64 GLU O O 0.665 2.138 18.231 1.00 . A A . 192 GLU O 1 1
3 4492 1 1 64 GLU OE1 O 3.278 2.483 22.832 1.00 . A A . 192 GLU OE1 1 1
3 4493 1 1 64 GLU OE2 O 1.748 3.331 24.157 1.00 . A A . 192 GLU OE2 1 1
3 4494 1 1 65 TYR C C 1.623 6.238 17.960 1.00 . A A . 193 TYR C 1 1
3 4495 1 1 65 TYR CA C 0.958 4.896 17.581 1.00 . A A . 193 TYR CA 1 1
3 4496 1 1 65 TYR CB C 0.062 4.992 16.331 1.00 . A A . 193 TYR CB 1 1
3 4497 1 1 65 TYR CD1 C -1.146 7.221 16.168 1.00 . A A . 193 TYR CD1 1 1
3 4498 1 1 65 TYR CD2 C -2.395 5.262 16.904 1.00 . A A . 193 TYR CD2 1 1
3 4499 1 1 65 TYR CE1 C -2.305 8.013 16.296 1.00 . A A . 193 TYR CE1 1 1
3 4500 1 1 65 TYR CE2 C -3.559 6.048 17.028 1.00 . A A . 193 TYR CE2 1 1
3 4501 1 1 65 TYR CG C -1.188 5.846 16.475 1.00 . A A . 193 TYR CG 1 1
3 4502 1 1 65 TYR CZ C -3.517 7.427 16.723 1.00 . A A . 193 TYR CZ 1 1
3 4503 1 1 65 TYR H H -0.317 4.928 19.288 1.00 . A A . 193 TYR H 1 1
3 4504 1 1 65 TYR HA H 1.784 4.226 17.339 1.00 . A A . 193 TYR HA 1 1
3 4505 1 1 65 TYR HB2 H 0.653 5.378 15.500 1.00 . A A . 193 TYR HB2 1 1
3 4506 1 1 65 TYR HB3 H -0.238 3.981 16.048 1.00 . A A . 193 TYR HB3 1 1
3 4507 1 1 65 TYR HD1 H -0.219 7.673 15.839 1.00 . A A . 193 TYR HD1 1 1
3 4508 1 1 65 TYR HD2 H -2.432 4.206 17.136 1.00 . A A . 193 TYR HD2 1 1
3 4509 1 1 65 TYR HE1 H -2.275 9.069 16.068 1.00 . A A . 193 TYR HE1 1 1
3 4510 1 1 65 TYR HE2 H -4.487 5.600 17.354 1.00 . A A . 193 TYR HE2 1 1
3 4511 1 1 65 TYR HH H -5.404 7.680 17.148 1.00 . A A . 193 TYR HH 1 1
3 4512 1 1 65 TYR N N 0.201 4.296 18.693 1.00 . A A . 193 TYR N 1 1
3 4513 1 1 65 TYR O O 2.017 7.019 17.091 1.00 . A A . 193 TYR O 1 1
3 4514 1 1 65 TYR OH O -4.637 8.194 16.841 1.00 . A A . 193 TYR OH 1 1
3 4515 1 1 66 ASP C C 3.839 7.823 19.708 1.00 . A A . 194 ASP C 1 1
3 4516 1 1 66 ASP CA C 2.298 7.773 19.814 1.00 . A A . 194 ASP CA 1 1
3 4517 1 1 66 ASP CB C 1.779 7.952 21.252 1.00 . A A . 194 ASP CB 1 1
3 4518 1 1 66 ASP CG C 2.168 9.306 21.885 1.00 . A A . 194 ASP CG 1 1
3 4519 1 1 66 ASP H H 1.472 5.815 19.926 1.00 . A A . 194 ASP H 1 1
3 4520 1 1 66 ASP HA H 1.906 8.602 19.221 1.00 . A A . 194 ASP HA 1 1
3 4521 1 1 66 ASP HB2 H 0.690 7.882 21.237 1.00 . A A . 194 ASP HB2 1 1
3 4522 1 1 66 ASP HB3 H 2.152 7.138 21.874 1.00 . A A . 194 ASP HB3 1 1
3 4523 1 1 66 ASP N N 1.755 6.522 19.264 1.00 . A A . 194 ASP N 1 1
3 4524 1 1 66 ASP O O 4.575 7.588 20.672 1.00 . A A . 194 ASP O 1 1
3 4525 1 1 66 ASP OD1 O 2.592 10.242 21.162 1.00 . A A . 194 ASP OD1 1 1
3 4526 1 1 66 ASP OD2 O 2.016 9.452 23.123 1.00 . A A . 194 ASP OD2 1 1
3 4527 1 1 67 GLY C C 5.868 8.538 16.626 1.00 . A A . 195 GLY C 1 1
3 4528 1 1 67 GLY CA C 5.726 8.107 18.088 1.00 . A A . 195 GLY CA 1 1
3 4529 1 1 67 GLY H H 3.630 8.200 17.753 1.00 . A A . 195 GLY H 1 1
3 4530 1 1 67 GLY HA2 H 6.286 8.803 18.716 1.00 . A A . 195 GLY HA2 1 1
3 4531 1 1 67 GLY HA3 H 6.153 7.113 18.214 1.00 . A A . 195 GLY HA3 1 1
3 4532 1 1 67 GLY N N 4.319 8.084 18.491 1.00 . A A . 195 GLY N 1 1
3 4533 1 1 67 GLY O O 5.046 9.315 16.129 1.00 . A A . 195 GLY O 1 1
3 4534 1 1 68 GLN C C 5.909 7.705 13.600 1.00 . A A . 196 GLN C 1 1
3 4535 1 1 68 GLN CA C 7.051 8.279 14.469 1.00 . A A . 196 GLN CA 1 1
3 4536 1 1 68 GLN CB C 8.409 7.719 14.008 1.00 . A A . 196 GLN CB 1 1
3 4537 1 1 68 GLN CD C 10.934 7.934 14.115 1.00 . A A . 196 GLN CD 1 1
3 4538 1 1 68 GLN CG C 9.601 8.429 14.670 1.00 . A A . 196 GLN CG 1 1
3 4539 1 1 68 GLN H H 7.511 7.390 16.370 1.00 . A A . 196 GLN H 1 1
3 4540 1 1 68 GLN HA H 7.062 9.359 14.309 1.00 . A A . 196 GLN HA 1 1
3 4541 1 1 68 GLN HB2 H 8.455 6.651 14.224 1.00 . A A . 196 GLN HB2 1 1
3 4542 1 1 68 GLN HB3 H 8.490 7.849 12.926 1.00 . A A . 196 GLN HB3 1 1
3 4543 1 1 68 GLN HE21 H 10.944 6.259 15.262 1.00 . A A . 196 GLN HE21 1 1
3 4544 1 1 68 GLN HE22 H 12.311 6.475 14.178 1.00 . A A . 196 GLN HE22 1 1
3 4545 1 1 68 GLN HG2 H 9.523 9.502 14.490 1.00 . A A . 196 GLN HG2 1 1
3 4546 1 1 68 GLN HG3 H 9.584 8.261 15.747 1.00 . A A . 196 GLN HG3 1 1
3 4547 1 1 68 GLN N N 6.869 8.018 15.909 1.00 . A A . 196 GLN N 1 1
3 4548 1 1 68 GLN NE2 N 11.433 6.797 14.558 1.00 . A A . 196 GLN NE2 1 1
3 4549 1 1 68 GLN O O 5.680 8.166 12.480 1.00 . A A . 196 GLN O 1 1
3 4550 1 1 68 GLN OE1 O 11.553 8.558 13.259 1.00 . A A . 196 GLN OE1 1 1
3 4551 1 1 69 ASP C C 2.816 7.001 13.193 1.00 . A A . 197 ASP C 1 1
3 4552 1 1 69 ASP CA C 4.027 6.077 13.438 1.00 . A A . 197 ASP CA 1 1
3 4553 1 1 69 ASP CB C 3.595 4.830 14.229 1.00 . A A . 197 ASP CB 1 1
3 4554 1 1 69 ASP CG C 4.777 3.938 14.640 1.00 . A A . 197 ASP CG 1 1
3 4555 1 1 69 ASP H H 5.405 6.393 15.039 1.00 . A A . 197 ASP H 1 1
3 4556 1 1 69 ASP HA H 4.379 5.738 12.460 1.00 . A A . 197 ASP HA 1 1
3 4557 1 1 69 ASP HB2 H 3.068 5.152 15.129 1.00 . A A . 197 ASP HB2 1 1
3 4558 1 1 69 ASP HB3 H 2.893 4.252 13.624 1.00 . A A . 197 ASP HB3 1 1
3 4559 1 1 69 ASP N N 5.153 6.732 14.121 1.00 . A A . 197 ASP N 1 1
3 4560 1 1 69 ASP O O 2.017 6.734 12.290 1.00 . A A . 197 ASP O 1 1
3 4561 1 1 69 ASP OD1 O 5.167 3.046 13.848 1.00 . A A . 197 ASP OD1 1 1
3 4562 1 1 69 ASP OD2 O 5.317 4.127 15.758 1.00 . A A . 197 ASP OD2 1 1
3 4563 1 1 70 ARG C C 1.660 9.903 12.512 1.00 . A A . 198 ARG C 1 1
3 4564 1 1 70 ARG CA C 1.596 9.088 13.808 1.00 . A A . 198 ARG CA 1 1
3 4565 1 1 70 ARG CB C 1.551 9.997 15.053 1.00 . A A . 198 ARG CB 1 1
3 4566 1 1 70 ARG CD C 2.714 11.788 16.412 1.00 . A A . 198 ARG CD 1 1
3 4567 1 1 70 ARG CG C 2.561 11.158 15.022 1.00 . A A . 198 ARG CG 1 1
3 4568 1 1 70 ARG CZ C 4.828 13.141 16.306 1.00 . A A . 198 ARG CZ 1 1
3 4569 1 1 70 ARG H H 3.373 8.247 14.682 1.00 . A A . 198 ARG H 1 1
3 4570 1 1 70 ARG HA H 0.658 8.536 13.763 1.00 . A A . 198 ARG HA 1 1
3 4571 1 1 70 ARG HB2 H 0.549 10.425 15.134 1.00 . A A . 198 ARG HB2 1 1
3 4572 1 1 70 ARG HB3 H 1.720 9.391 15.946 1.00 . A A . 198 ARG HB3 1 1
3 4573 1 1 70 ARG HD2 H 1.720 12.025 16.796 1.00 . A A . 198 ARG HD2 1 1
3 4574 1 1 70 ARG HD3 H 3.176 11.066 17.093 1.00 . A A . 198 ARG HD3 1 1
3 4575 1 1 70 ARG HE H 2.994 13.896 16.403 1.00 . A A . 198 ARG HE 1 1
3 4576 1 1 70 ARG HG2 H 3.530 10.801 14.678 1.00 . A A . 198 ARG HG2 1 1
3 4577 1 1 70 ARG HG3 H 2.206 11.916 14.322 1.00 . A A . 198 ARG HG3 1 1
3 4578 1 1 70 ARG HH11 H 5.219 11.176 16.207 1.00 . A A . 198 ARG HH11 1 1
3 4579 1 1 70 ARG HH12 H 6.611 12.232 16.194 1.00 . A A . 198 ARG HH12 1 1
3 4580 1 1 70 ARG HH21 H 4.818 15.148 16.353 1.00 . A A . 198 ARG HH21 1 1
3 4581 1 1 70 ARG HH22 H 6.388 14.409 16.256 1.00 . A A . 198 ARG HH22 1 1
3 4582 1 1 70 ARG N N 2.688 8.104 13.950 1.00 . A A . 198 ARG N 1 1
3 4583 1 1 70 ARG NE N 3.510 13.030 16.369 1.00 . A A . 198 ARG NE 1 1
3 4584 1 1 70 ARG NH1 N 5.618 12.106 16.246 1.00 . A A . 198 ARG NH1 1 1
3 4585 1 1 70 ARG NH2 N 5.388 14.318 16.302 1.00 . A A . 198 ARG NH2 1 1
3 4586 1 1 70 ARG O O 0.650 10.464 12.088 1.00 . A A . 198 ARG O 1 1
3 4587 1 1 71 SER C C 2.641 10.015 9.394 1.00 . A A . 199 SER C 1 1
3 4588 1 1 71 SER CA C 3.110 10.743 10.661 1.00 . A A . 199 SER CA 1 1
3 4589 1 1 71 SER CB C 4.601 11.110 10.603 1.00 . A A . 199 SER CB 1 1
3 4590 1 1 71 SER H H 3.610 9.474 12.303 1.00 . A A . 199 SER H 1 1
3 4591 1 1 71 SER HA H 2.550 11.677 10.717 1.00 . A A . 199 SER HA 1 1
3 4592 1 1 71 SER HB2 H 5.199 10.201 10.518 1.00 . A A . 199 SER HB2 1 1
3 4593 1 1 71 SER HB3 H 4.780 11.736 9.725 1.00 . A A . 199 SER HB3 1 1
3 4594 1 1 71 SER HG H 5.929 12.073 11.671 1.00 . A A . 199 SER HG 1 1
3 4595 1 1 71 SER N N 2.831 9.962 11.876 1.00 . A A . 199 SER N 1 1
3 4596 1 1 71 SER O O 3.441 9.697 8.512 1.00 . A A . 199 SER O 1 1
3 4597 1 1 71 SER OG O 4.991 11.824 11.768 1.00 . A A . 199 SER OG 1 1
3 4598 1 1 72 ILE C C 1.109 9.362 6.822 1.00 . A A . 200 ILE C 1 1
3 4599 1 1 72 ILE CA C 0.686 8.945 8.254 1.00 . A A . 200 ILE CA 1 1
3 4600 1 1 72 ILE CB C -0.861 8.899 8.446 1.00 . A A . 200 ILE CB 1 1
3 4601 1 1 72 ILE CD1 C -1.178 11.517 8.272 1.00 . A A . 200 ILE CD1 1 1
3 4602 1 1 72 ILE CG1 C -1.540 10.196 8.964 1.00 . A A . 200 ILE CG1 1 1
3 4603 1 1 72 ILE CG2 C -1.294 7.786 9.427 1.00 . A A . 200 ILE CG2 1 1
3 4604 1 1 72 ILE H H 0.756 10.025 10.093 1.00 . A A . 200 ILE H 1 1
3 4605 1 1 72 ILE HA H 1.042 7.922 8.366 1.00 . A A . 200 ILE HA 1 1
3 4606 1 1 72 ILE HB H -1.308 8.597 7.499 1.00 . A A . 200 ILE HB 1 1
3 4607 1 1 72 ILE HD11 H -1.375 11.441 7.210 1.00 . A A . 200 ILE HD11 1 1
3 4608 1 1 72 ILE HD12 H -1.788 12.317 8.689 1.00 . A A . 200 ILE HD12 1 1
3 4609 1 1 72 ILE HD13 H -0.126 11.766 8.431 1.00 . A A . 200 ILE HD13 1 1
3 4610 1 1 72 ILE HG12 H -2.617 10.065 8.874 1.00 . A A . 200 ILE HG12 1 1
3 4611 1 1 72 ILE HG13 H -1.318 10.318 10.025 1.00 . A A . 200 ILE HG13 1 1
3 4612 1 1 72 ILE HG21 H -0.985 6.820 9.037 1.00 . A A . 200 ILE HG21 1 1
3 4613 1 1 72 ILE HG22 H -0.847 7.948 10.408 1.00 . A A . 200 ILE HG22 1 1
3 4614 1 1 72 ILE HG23 H -2.390 7.767 9.532 1.00 . A A . 200 ILE HG23 1 1
3 4615 1 1 72 ILE N N 1.334 9.735 9.312 1.00 . A A . 200 ILE N 1 1
3 4616 1 1 72 ILE O O 1.511 8.492 6.055 1.00 . A A . 200 ILE O 1 1
3 4617 1 1 73 ASP C C 2.934 10.913 4.711 1.00 . A A . 201 ASP C 1 1
3 4618 1 1 73 ASP CA C 1.477 11.130 5.098 1.00 . A A . 201 ASP CA 1 1
3 4619 1 1 73 ASP CB C 1.182 12.631 4.951 1.00 . A A . 201 ASP CB 1 1
3 4620 1 1 73 ASP CG C -0.299 12.979 5.082 1.00 . A A . 201 ASP CG 1 1
3 4621 1 1 73 ASP H H 0.930 11.349 7.158 1.00 . A A . 201 ASP H 1 1
3 4622 1 1 73 ASP HA H 0.875 10.580 4.375 1.00 . A A . 201 ASP HA 1 1
3 4623 1 1 73 ASP HB2 H 1.768 13.177 5.701 1.00 . A A . 201 ASP HB2 1 1
3 4624 1 1 73 ASP HB3 H 1.518 12.964 3.968 1.00 . A A . 201 ASP HB3 1 1
3 4625 1 1 73 ASP N N 1.148 10.656 6.461 1.00 . A A . 201 ASP N 1 1
3 4626 1 1 73 ASP O O 3.262 10.728 3.537 1.00 . A A . 201 ASP O 1 1
3 4627 1 1 73 ASP OD1 O -1.117 12.298 4.420 1.00 . A A . 201 ASP OD1 1 1
3 4628 1 1 73 ASP OD2 O -0.645 13.951 5.793 1.00 . A A . 201 ASP OD2 1 1
3 4629 1 1 74 VAL C C 5.499 9.193 5.372 1.00 . A A . 202 VAL C 1 1
3 4630 1 1 74 VAL CA C 5.243 10.671 5.523 1.00 . A A . 202 VAL CA 1 1
3 4631 1 1 74 VAL CB C 6.039 11.225 6.709 1.00 . A A . 202 VAL CB 1 1
3 4632 1 1 74 VAL CG1 C 7.484 10.708 6.737 1.00 . A A . 202 VAL CG1 1 1
3 4633 1 1 74 VAL CG2 C 5.958 12.745 6.595 1.00 . A A . 202 VAL CG2 1 1
3 4634 1 1 74 VAL H H 3.426 11.064 6.643 1.00 . A A . 202 VAL H 1 1
3 4635 1 1 74 VAL HA H 5.565 11.139 4.599 1.00 . A A . 202 VAL HA 1 1
3 4636 1 1 74 VAL HB H 5.566 10.920 7.638 1.00 . A A . 202 VAL HB 1 1
3 4637 1 1 74 VAL HG11 H 7.983 10.937 5.796 1.00 . A A . 202 VAL HG11 1 1
3 4638 1 1 74 VAL HG12 H 8.025 11.172 7.562 1.00 . A A . 202 VAL HG12 1 1
3 4639 1 1 74 VAL HG13 H 7.486 9.618 6.886 1.00 . A A . 202 VAL HG13 1 1
3 4640 1 1 74 VAL HG21 H 4.908 13.048 6.657 1.00 . A A . 202 VAL HG21 1 1
3 4641 1 1 74 VAL HG22 H 6.522 13.212 7.401 1.00 . A A . 202 VAL HG22 1 1
3 4642 1 1 74 VAL HG23 H 6.347 13.054 5.625 1.00 . A A . 202 VAL HG23 1 1
3 4643 1 1 74 VAL N N 3.807 10.931 5.708 1.00 . A A . 202 VAL N 1 1
3 4644 1 1 74 VAL O O 6.258 8.744 4.510 1.00 . A A . 202 VAL O 1 1
3 4645 1 1 75 ARG C C 4.409 6.486 4.793 1.00 . A A . 203 ARG C 1 1
3 4646 1 1 75 ARG CA C 4.915 6.987 6.154 1.00 . A A . 203 ARG CA 1 1
3 4647 1 1 75 ARG CB C 4.249 6.458 7.429 1.00 . A A . 203 ARG CB 1 1
3 4648 1 1 75 ARG CD C 2.891 4.399 7.051 1.00 . A A . 203 ARG CD 1 1
3 4649 1 1 75 ARG CG C 4.241 4.935 7.516 1.00 . A A . 203 ARG CG 1 1
3 4650 1 1 75 ARG CZ C 1.572 4.008 9.153 1.00 . A A . 203 ARG CZ 1 1
3 4651 1 1 75 ARG H H 4.234 8.875 6.907 1.00 . A A . 203 ARG H 1 1
3 4652 1 1 75 ARG HA H 5.982 6.758 6.199 1.00 . A A . 203 ARG HA 1 1
3 4653 1 1 75 ARG HB2 H 4.821 6.835 8.281 1.00 . A A . 203 ARG HB2 1 1
3 4654 1 1 75 ARG HB3 H 3.239 6.857 7.518 1.00 . A A . 203 ARG HB3 1 1
3 4655 1 1 75 ARG HD2 H 2.633 4.859 6.093 1.00 . A A . 203 ARG HD2 1 1
3 4656 1 1 75 ARG HD3 H 2.996 3.332 6.890 1.00 . A A . 203 ARG HD3 1 1
3 4657 1 1 75 ARG HE H 1.151 5.379 7.783 1.00 . A A . 203 ARG HE 1 1
3 4658 1 1 75 ARG HG2 H 5.033 4.526 6.887 1.00 . A A . 203 ARG HG2 1 1
3 4659 1 1 75 ARG HG3 H 4.427 4.629 8.544 1.00 . A A . 203 ARG HG3 1 1
3 4660 1 1 75 ARG HH11 H 3.165 2.815 9.078 1.00 . A A . 203 ARG HH11 1 1
3 4661 1 1 75 ARG HH12 H 2.129 2.582 10.457 1.00 . A A . 203 ARG HH12 1 1
3 4662 1 1 75 ARG HH21 H -0.104 5.030 9.577 1.00 . A A . 203 ARG HH21 1 1
3 4663 1 1 75 ARG HH22 H 0.341 3.825 10.728 1.00 . A A . 203 ARG HH22 1 1
3 4664 1 1 75 ARG N N 4.821 8.426 6.206 1.00 . A A . 203 ARG N 1 1
3 4665 1 1 75 ARG NE N 1.812 4.661 8.028 1.00 . A A . 203 ARG NE 1 1
3 4666 1 1 75 ARG NH1 N 2.338 3.051 9.593 1.00 . A A . 203 ARG NH1 1 1
3 4667 1 1 75 ARG NH2 N 0.523 4.299 9.861 1.00 . A A . 203 ARG NH2 1 1
3 4668 1 1 75 ARG O O 5.159 5.786 4.127 1.00 . A A . 203 ARG O 1 1
3 4669 1 1 76 ILE C C 3.936 7.355 1.891 1.00 . A A . 204 ILE C 1 1
3 4670 1 1 76 ILE CA C 2.862 6.854 2.850 1.00 . A A . 204 ILE CA 1 1
3 4671 1 1 76 ILE CB C 1.555 7.625 2.578 1.00 . A A . 204 ILE CB 1 1
3 4672 1 1 76 ILE CD1 C -0.021 5.570 3.042 1.00 . A A . 204 ILE CD1 1 1
3 4673 1 1 76 ILE CG1 C 0.369 7.015 3.325 1.00 . A A . 204 ILE CG1 1 1
3 4674 1 1 76 ILE CG2 C 1.205 7.756 1.082 1.00 . A A . 204 ILE CG2 1 1
3 4675 1 1 76 ILE H H 2.686 7.529 4.873 1.00 . A A . 204 ILE H 1 1
3 4676 1 1 76 ILE HA H 2.697 5.807 2.605 1.00 . A A . 204 ILE HA 1 1
3 4677 1 1 76 ILE HB H 1.684 8.639 2.956 1.00 . A A . 204 ILE HB 1 1
3 4678 1 1 76 ILE HD11 H -0.934 5.399 3.636 1.00 . A A . 204 ILE HD11 1 1
3 4679 1 1 76 ILE HD12 H -0.210 5.416 1.972 1.00 . A A . 204 ILE HD12 1 1
3 4680 1 1 76 ILE HD13 H 0.793 4.917 3.366 1.00 . A A . 204 ILE HD13 1 1
3 4681 1 1 76 ILE HG12 H 0.517 7.096 4.395 1.00 . A A . 204 ILE HG12 1 1
3 4682 1 1 76 ILE HG13 H -0.476 7.628 3.066 1.00 . A A . 204 ILE HG13 1 1
3 4683 1 1 76 ILE HG21 H 0.200 8.173 0.947 1.00 . A A . 204 ILE HG21 1 1
3 4684 1 1 76 ILE HG22 H 1.935 8.430 0.623 1.00 . A A . 204 ILE HG22 1 1
3 4685 1 1 76 ILE HG23 H 1.224 6.785 0.582 1.00 . A A . 204 ILE HG23 1 1
3 4686 1 1 76 ILE N N 3.275 6.977 4.271 1.00 . A A . 204 ILE N 1 1
3 4687 1 1 76 ILE O O 4.213 6.681 0.911 1.00 . A A . 204 ILE O 1 1
3 4688 1 1 77 SER C C 7.006 8.069 1.495 1.00 . A A . 205 SER C 1 1
3 4689 1 1 77 SER CA C 5.738 8.961 1.382 1.00 . A A . 205 SER CA 1 1
3 4690 1 1 77 SER CB C 6.002 10.428 1.716 1.00 . A A . 205 SER CB 1 1
3 4691 1 1 77 SER H H 4.201 9.085 2.895 1.00 . A A . 205 SER H 1 1
3 4692 1 1 77 SER HA H 5.440 8.936 0.334 1.00 . A A . 205 SER HA 1 1
3 4693 1 1 77 SER HB2 H 5.053 10.960 1.675 1.00 . A A . 205 SER HB2 1 1
3 4694 1 1 77 SER HB3 H 6.404 10.500 2.723 1.00 . A A . 205 SER HB3 1 1
3 4695 1 1 77 SER HG H 7.058 11.944 1.071 1.00 . A A . 205 SER HG 1 1
3 4696 1 1 77 SER N N 4.575 8.492 2.157 1.00 . A A . 205 SER N 1 1
3 4697 1 1 77 SER O O 7.963 8.273 0.745 1.00 . A A . 205 SER O 1 1
3 4698 1 1 77 SER OG O 6.889 11.021 0.787 1.00 . A A . 205 SER OG 1 1
3 4699 1 1 78 ARG C C 7.301 4.607 1.561 1.00 . A A . 206 ARG C 1 1
3 4700 1 1 78 ARG CA C 7.913 5.842 2.267 1.00 . A A . 206 ARG CA 1 1
3 4701 1 1 78 ARG CB C 8.463 5.489 3.665 1.00 . A A . 206 ARG CB 1 1
3 4702 1 1 78 ARG CD C 9.815 6.285 5.684 1.00 . A A . 206 ARG CD 1 1
3 4703 1 1 78 ARG CG C 9.240 6.652 4.310 1.00 . A A . 206 ARG CG 1 1
3 4704 1 1 78 ARG CZ C 11.548 4.723 6.587 1.00 . A A . 206 ARG CZ 1 1
3 4705 1 1 78 ARG H H 6.352 7.090 3.124 1.00 . A A . 206 ARG H 1 1
3 4706 1 1 78 ARG HA H 8.775 6.113 1.661 1.00 . A A . 206 ARG HA 1 1
3 4707 1 1 78 ARG HB2 H 7.642 5.200 4.321 1.00 . A A . 206 ARG HB2 1 1
3 4708 1 1 78 ARG HB3 H 9.132 4.633 3.560 1.00 . A A . 206 ARG HB3 1 1
3 4709 1 1 78 ARG HD2 H 10.172 7.201 6.159 1.00 . A A . 206 ARG HD2 1 1
3 4710 1 1 78 ARG HD3 H 9.017 5.868 6.301 1.00 . A A . 206 ARG HD3 1 1
3 4711 1 1 78 ARG HE H 11.332 5.176 4.671 1.00 . A A . 206 ARG HE 1 1
3 4712 1 1 78 ARG HG2 H 10.052 6.962 3.649 1.00 . A A . 206 ARG HG2 1 1
3 4713 1 1 78 ARG HG3 H 8.566 7.497 4.443 1.00 . A A . 206 ARG HG3 1 1
3 4714 1 1 78 ARG HH11 H 10.407 5.498 8.037 1.00 . A A . 206 ARG HH11 1 1
3 4715 1 1 78 ARG HH12 H 11.638 4.388 8.568 1.00 . A A . 206 ARG HH12 1 1
3 4716 1 1 78 ARG HH21 H 12.889 3.781 5.425 1.00 . A A . 206 ARG HH21 1 1
3 4717 1 1 78 ARG HH22 H 13.023 3.473 7.134 1.00 . A A . 206 ARG HH22 1 1
3 4718 1 1 78 ARG N N 7.006 7.024 2.344 1.00 . A A . 206 ARG N 1 1
3 4719 1 1 78 ARG NE N 10.942 5.337 5.585 1.00 . A A . 206 ARG NE 1 1
3 4720 1 1 78 ARG NH1 N 11.173 4.882 7.827 1.00 . A A . 206 ARG NH1 1 1
3 4721 1 1 78 ARG NH2 N 12.556 3.929 6.366 1.00 . A A . 206 ARG NH2 1 1
3 4722 1 1 78 ARG O O 8.010 3.907 0.815 1.00 . A A . 206 ARG O 1 1
3 4723 1 1 79 ILE C C 5.516 3.754 -0.630 1.00 . A A . 207 ILE C 1 1
3 4724 1 1 79 ILE CA C 5.292 3.375 0.841 1.00 . A A . 207 ILE CA 1 1
3 4725 1 1 79 ILE CB C 3.777 3.215 1.175 1.00 . A A . 207 ILE CB 1 1
3 4726 1 1 79 ILE CD1 C 3.875 3.164 3.754 1.00 . A A . 207 ILE CD1 1 1
3 4727 1 1 79 ILE CG1 C 3.392 2.493 2.487 1.00 . A A . 207 ILE CG1 1 1
3 4728 1 1 79 ILE CG2 C 3.058 2.383 0.104 1.00 . A A . 207 ILE CG2 1 1
3 4729 1 1 79 ILE H H 5.430 4.919 2.336 1.00 . A A . 207 ILE H 1 1
3 4730 1 1 79 ILE HA H 5.790 2.425 0.968 1.00 . A A . 207 ILE HA 1 1
3 4731 1 1 79 ILE HB H 3.329 4.202 1.209 1.00 . A A . 207 ILE HB 1 1
3 4732 1 1 79 ILE HD11 H 3.409 4.153 3.822 1.00 . A A . 207 ILE HD11 1 1
3 4733 1 1 79 ILE HD12 H 3.603 2.544 4.607 1.00 . A A . 207 ILE HD12 1 1
3 4734 1 1 79 ILE HD13 H 4.958 3.248 3.731 1.00 . A A . 207 ILE HD13 1 1
3 4735 1 1 79 ILE HG12 H 2.304 2.450 2.557 1.00 . A A . 207 ILE HG12 1 1
3 4736 1 1 79 ILE HG13 H 3.748 1.469 2.482 1.00 . A A . 207 ILE HG13 1 1
3 4737 1 1 79 ILE HG21 H 3.466 1.363 0.091 1.00 . A A . 207 ILE HG21 1 1
3 4738 1 1 79 ILE HG22 H 1.995 2.338 0.324 1.00 . A A . 207 ILE HG22 1 1
3 4739 1 1 79 ILE HG23 H 3.151 2.844 -0.878 1.00 . A A . 207 ILE HG23 1 1
3 4740 1 1 79 ILE N N 5.985 4.361 1.693 1.00 . A A . 207 ILE N 1 1
3 4741 1 1 79 ILE O O 5.897 2.908 -1.421 1.00 . A A . 207 ILE O 1 1
3 4742 1 1 80 ARG C C 6.958 5.115 -2.940 1.00 . A A . 208 ARG C 1 1
3 4743 1 1 80 ARG CA C 5.710 5.704 -2.240 1.00 . A A . 208 ARG CA 1 1
3 4744 1 1 80 ARG CB C 5.728 7.228 -1.977 1.00 . A A . 208 ARG CB 1 1
3 4745 1 1 80 ARG CD C 6.319 9.606 -2.628 1.00 . A A . 208 ARG CD 1 1
3 4746 1 1 80 ARG CG C 6.152 8.155 -3.130 1.00 . A A . 208 ARG CG 1 1
3 4747 1 1 80 ARG CZ C 8.782 9.760 -2.163 1.00 . A A . 208 ARG CZ 1 1
3 4748 1 1 80 ARG H H 5.051 5.601 -0.187 1.00 . A A . 208 ARG H 1 1
3 4749 1 1 80 ARG HA H 4.888 5.498 -2.924 1.00 . A A . 208 ARG HA 1 1
3 4750 1 1 80 ARG HB2 H 4.724 7.521 -1.669 1.00 . A A . 208 ARG HB2 1 1
3 4751 1 1 80 ARG HB3 H 6.378 7.423 -1.131 1.00 . A A . 208 ARG HB3 1 1
3 4752 1 1 80 ARG HD2 H 6.347 10.290 -3.472 1.00 . A A . 208 ARG HD2 1 1
3 4753 1 1 80 ARG HD3 H 5.451 9.879 -2.032 1.00 . A A . 208 ARG HD3 1 1
3 4754 1 1 80 ARG HE H 7.363 9.982 -0.808 1.00 . A A . 208 ARG HE 1 1
3 4755 1 1 80 ARG HG2 H 7.082 7.811 -3.581 1.00 . A A . 208 ARG HG2 1 1
3 4756 1 1 80 ARG HG3 H 5.382 8.142 -3.896 1.00 . A A . 208 ARG HG3 1 1
3 4757 1 1 80 ARG HH11 H 8.430 9.605 -4.123 1.00 . A A . 208 ARG HH11 1 1
3 4758 1 1 80 ARG HH12 H 10.118 9.560 -3.650 1.00 . A A . 208 ARG HH12 1 1
3 4759 1 1 80 ARG HH21 H 9.435 9.847 -0.287 1.00 . A A . 208 ARG HH21 1 1
3 4760 1 1 80 ARG HH22 H 10.686 9.823 -1.512 1.00 . A A . 208 ARG HH22 1 1
3 4761 1 1 80 ARG N N 5.400 5.039 -0.954 1.00 . A A . 208 ARG N 1 1
3 4762 1 1 80 ARG NE N 7.517 9.796 -1.794 1.00 . A A . 208 ARG NE 1 1
3 4763 1 1 80 ARG NH1 N 9.146 9.603 -3.403 1.00 . A A . 208 ARG NH1 1 1
3 4764 1 1 80 ARG NH2 N 9.712 9.845 -1.260 1.00 . A A . 208 ARG NH2 1 1
3 4765 1 1 80 ARG O O 6.763 4.406 -3.928 1.00 . A A . 208 ARG O 1 1
3 4766 1 1 81 PRO C C 9.366 3.104 -2.926 1.00 . A A . 209 PRO C 1 1
3 4767 1 1 81 PRO CA C 9.371 4.635 -3.071 1.00 . A A . 209 PRO CA 1 1
3 4768 1 1 81 PRO CB C 10.600 5.275 -2.416 1.00 . A A . 209 PRO CB 1 1
3 4769 1 1 81 PRO CD C 8.648 6.131 -1.374 1.00 . A A . 209 PRO CD 1 1
3 4770 1 1 81 PRO CG C 10.086 5.724 -1.054 1.00 . A A . 209 PRO CG 1 1
3 4771 1 1 81 PRO HA H 9.391 4.863 -4.136 1.00 . A A . 209 PRO HA 1 1
3 4772 1 1 81 PRO HB2 H 11.437 4.582 -2.325 1.00 . A A . 209 PRO HB2 1 1
3 4773 1 1 81 PRO HB3 H 10.900 6.149 -2.996 1.00 . A A . 209 PRO HB3 1 1
3 4774 1 1 81 PRO HD2 H 8.012 6.023 -0.506 1.00 . A A . 209 PRO HD2 1 1
3 4775 1 1 81 PRO HD3 H 8.645 7.163 -1.709 1.00 . A A . 209 PRO HD3 1 1
3 4776 1 1 81 PRO HG2 H 10.095 4.881 -0.362 1.00 . A A . 209 PRO HG2 1 1
3 4777 1 1 81 PRO HG3 H 10.667 6.552 -0.651 1.00 . A A . 209 PRO HG3 1 1
3 4778 1 1 81 PRO N N 8.208 5.280 -2.460 1.00 . A A . 209 PRO N 1 1
3 4779 1 1 81 PRO O O 9.871 2.431 -3.831 1.00 . A A . 209 PRO O 1 1
3 4780 1 1 82 LYS C C 7.632 0.447 -2.824 1.00 . A A . 210 LYS C 1 1
3 4781 1 1 82 LYS CA C 8.596 1.049 -1.799 1.00 . A A . 210 LYS CA 1 1
3 4782 1 1 82 LYS CB C 8.242 0.623 -0.378 1.00 . A A . 210 LYS CB 1 1
3 4783 1 1 82 LYS CD C 9.234 0.186 1.938 1.00 . A A . 210 LYS CD 1 1
3 4784 1 1 82 LYS CE C 8.160 0.949 2.710 1.00 . A A . 210 LYS CE 1 1
3 4785 1 1 82 LYS CG C 9.487 0.629 0.499 1.00 . A A . 210 LYS CG 1 1
3 4786 1 1 82 LYS H H 8.330 3.076 -1.141 1.00 . A A . 210 LYS H 1 1
3 4787 1 1 82 LYS HA H 9.538 0.572 -2.043 1.00 . A A . 210 LYS HA 1 1
3 4788 1 1 82 LYS HB2 H 7.483 1.290 0.029 1.00 . A A . 210 LYS HB2 1 1
3 4789 1 1 82 LYS HB3 H 7.867 -0.394 -0.405 1.00 . A A . 210 LYS HB3 1 1
3 4790 1 1 82 LYS HD2 H 9.005 -0.880 1.964 1.00 . A A . 210 LYS HD2 1 1
3 4791 1 1 82 LYS HD3 H 10.169 0.354 2.429 1.00 . A A . 210 LYS HD3 1 1
3 4792 1 1 82 LYS HE2 H 7.713 1.703 2.061 1.00 . A A . 210 LYS HE2 1 1
3 4793 1 1 82 LYS HE3 H 7.387 0.231 2.985 1.00 . A A . 210 LYS HE3 1 1
3 4794 1 1 82 LYS HG2 H 10.232 -0.039 0.065 1.00 . A A . 210 LYS HG2 1 1
3 4795 1 1 82 LYS HG3 H 9.917 1.620 0.510 1.00 . A A . 210 LYS HG3 1 1
3 4796 1 1 82 LYS HZ1 H 9.206 0.883 4.499 1.00 . A A . 210 LYS HZ1 1 1
3 4797 1 1 82 LYS HZ2 H 7.892 1.821 4.560 1.00 . A A . 210 LYS HZ2 1 1
3 4798 1 1 82 LYS HZ3 H 9.261 2.359 3.780 1.00 . A A . 210 LYS HZ3 1 1
3 4799 1 1 82 LYS N N 8.758 2.517 -1.875 1.00 . A A . 210 LYS N 1 1
3 4800 1 1 82 LYS NZ N 8.677 1.556 3.960 1.00 . A A . 210 LYS NZ 1 1
3 4801 1 1 82 LYS O O 7.731 -0.745 -3.102 1.00 . A A . 210 LYS O 1 1
3 4802 1 1 83 ILE C C 6.269 1.435 -5.897 1.00 . A A . 211 ILE C 1 1
3 4803 1 1 83 ILE CA C 5.881 0.830 -4.543 1.00 . A A . 211 ILE CA 1 1
3 4804 1 1 83 ILE CB C 4.386 0.920 -4.209 1.00 . A A . 211 ILE CB 1 1
3 4805 1 1 83 ILE CD1 C 2.380 2.539 -3.911 1.00 . A A . 211 ILE CD1 1 1
3 4806 1 1 83 ILE CG1 C 3.868 2.375 -4.253 1.00 . A A . 211 ILE CG1 1 1
3 4807 1 1 83 ILE CG2 C 4.153 0.337 -2.804 1.00 . A A . 211 ILE CG2 1 1
3 4808 1 1 83 ILE H H 6.670 2.192 -3.085 1.00 . A A . 211 ILE H 1 1
3 4809 1 1 83 ILE HA H 6.051 -0.233 -4.653 1.00 . A A . 211 ILE HA 1 1
3 4810 1 1 83 ILE HB H 3.880 0.306 -4.964 1.00 . A A . 211 ILE HB 1 1
3 4811 1 1 83 ILE HD11 H 1.746 2.094 -4.680 1.00 . A A . 211 ILE HD11 1 1
3 4812 1 1 83 ILE HD12 H 2.148 2.085 -2.951 1.00 . A A . 211 ILE HD12 1 1
3 4813 1 1 83 ILE HD13 H 2.152 3.602 -3.859 1.00 . A A . 211 ILE HD13 1 1
3 4814 1 1 83 ILE HG12 H 4.459 2.974 -3.555 1.00 . A A . 211 ILE HG12 1 1
3 4815 1 1 83 ILE HG13 H 4.024 2.779 -5.252 1.00 . A A . 211 ILE HG13 1 1
3 4816 1 1 83 ILE HG21 H 4.511 1.056 -2.082 1.00 . A A . 211 ILE HG21 1 1
3 4817 1 1 83 ILE HG22 H 3.092 0.188 -2.623 1.00 . A A . 211 ILE HG22 1 1
3 4818 1 1 83 ILE HG23 H 4.702 -0.600 -2.658 1.00 . A A . 211 ILE HG23 1 1
3 4819 1 1 83 ILE N N 6.765 1.248 -3.441 1.00 . A A . 211 ILE N 1 1
3 4820 1 1 83 ILE O O 5.477 1.491 -6.840 1.00 . A A . 211 ILE O 1 1
3 4821 1 1 84 GLY C C 7.685 3.742 -7.674 1.00 . A A . 212 GLY C 1 1
3 4822 1 1 84 GLY CA C 8.134 2.336 -7.245 1.00 . A A . 212 GLY CA 1 1
3 4823 1 1 84 GLY H H 8.105 1.786 -5.167 1.00 . A A . 212 GLY H 1 1
3 4824 1 1 84 GLY HA2 H 9.209 2.325 -7.116 1.00 . A A . 212 GLY HA2 1 1
3 4825 1 1 84 GLY HA3 H 7.883 1.649 -8.053 1.00 . A A . 212 GLY HA3 1 1
3 4826 1 1 84 GLY N N 7.527 1.860 -6.000 1.00 . A A . 212 GLY N 1 1
3 4827 1 1 84 GLY O O 7.899 4.139 -8.822 1.00 . A A . 212 GLY O 1 1
3 4828 1 1 85 ASP C C 7.103 6.993 -7.094 1.00 . A A . 213 ASP C 1 1
3 4829 1 1 85 ASP CA C 6.264 5.692 -7.071 1.00 . A A . 213 ASP CA 1 1
3 4830 1 1 85 ASP CB C 5.039 5.752 -6.153 1.00 . A A . 213 ASP CB 1 1
3 4831 1 1 85 ASP CG C 3.806 6.207 -6.934 1.00 . A A . 213 ASP CG 1 1
3 4832 1 1 85 ASP H H 6.902 4.072 -5.855 1.00 . A A . 213 ASP H 1 1
3 4833 1 1 85 ASP HA H 5.840 5.582 -8.065 1.00 . A A . 213 ASP HA 1 1
3 4834 1 1 85 ASP HB2 H 4.834 4.769 -5.710 1.00 . A A . 213 ASP HB2 1 1
3 4835 1 1 85 ASP HB3 H 5.233 6.447 -5.341 1.00 . A A . 213 ASP HB3 1 1
3 4836 1 1 85 ASP N N 7.017 4.471 -6.781 1.00 . A A . 213 ASP N 1 1
3 4837 1 1 85 ASP O O 8.286 7.014 -6.744 1.00 . A A . 213 ASP O 1 1
3 4838 1 1 85 ASP OD1 O 3.907 7.071 -7.837 1.00 . A A . 213 ASP OD1 1 1
3 4839 1 1 85 ASP OD2 O 2.700 5.765 -6.588 1.00 . A A . 213 ASP OD2 1 1
3 4840 1 1 86 ASP C C 7.666 10.217 -6.756 1.00 . A A . 214 ASP C 1 1
3 4841 1 1 86 ASP CA C 7.112 9.365 -7.920 1.00 . A A . 214 ASP CA 1 1
3 4842 1 1 86 ASP CB C 6.116 10.138 -8.802 1.00 . A A . 214 ASP CB 1 1
3 4843 1 1 86 ASP CG C 5.826 9.508 -10.181 1.00 . A A . 214 ASP CG 1 1
3 4844 1 1 86 ASP H H 5.493 8.014 -7.747 1.00 . A A . 214 ASP H 1 1
3 4845 1 1 86 ASP HA H 7.986 9.144 -8.527 1.00 . A A . 214 ASP HA 1 1
3 4846 1 1 86 ASP HB2 H 5.177 10.233 -8.264 1.00 . A A . 214 ASP HB2 1 1
3 4847 1 1 86 ASP HB3 H 6.491 11.139 -8.960 1.00 . A A . 214 ASP HB3 1 1
3 4848 1 1 86 ASP N N 6.487 8.091 -7.541 1.00 . A A . 214 ASP N 1 1
3 4849 1 1 86 ASP O O 7.322 9.980 -5.594 1.00 . A A . 214 ASP O 1 1
3 4850 1 1 86 ASP OD1 O 6.512 8.545 -10.607 1.00 . A A . 214 ASP OD1 1 1
3 4851 1 1 86 ASP OD2 O 4.923 10.031 -10.878 1.00 . A A . 214 ASP OD2 1 1
3 4852 1 1 87 PRO C C 8.475 12.799 -5.037 1.00 . A A . 215 PRO C 1 1
3 4853 1 1 87 PRO CA C 9.300 11.929 -6.000 1.00 . A A . 215 PRO CA 1 1
3 4854 1 1 87 PRO CB C 10.295 12.788 -6.782 1.00 . A A . 215 PRO CB 1 1
3 4855 1 1 87 PRO CD C 9.172 11.468 -8.339 1.00 . A A . 215 PRO CD 1 1
3 4856 1 1 87 PRO CG C 10.574 11.972 -8.033 1.00 . A A . 215 PRO CG 1 1
3 4857 1 1 87 PRO HA H 9.860 11.204 -5.414 1.00 . A A . 215 PRO HA 1 1
3 4858 1 1 87 PRO HB2 H 9.800 13.705 -7.094 1.00 . A A . 215 PRO HB2 1 1
3 4859 1 1 87 PRO HB3 H 11.201 12.986 -6.211 1.00 . A A . 215 PRO HB3 1 1
3 4860 1 1 87 PRO HD2 H 8.607 12.242 -8.857 1.00 . A A . 215 PRO HD2 1 1
3 4861 1 1 87 PRO HD3 H 9.255 10.584 -8.971 1.00 . A A . 215 PRO HD3 1 1
3 4862 1 1 87 PRO HG2 H 10.978 12.584 -8.842 1.00 . A A . 215 PRO HG2 1 1
3 4863 1 1 87 PRO HG3 H 11.235 11.135 -7.797 1.00 . A A . 215 PRO HG3 1 1
3 4864 1 1 87 PRO N N 8.554 11.198 -7.036 1.00 . A A . 215 PRO N 1 1
3 4865 1 1 87 PRO O O 8.758 12.831 -3.838 1.00 . A A . 215 PRO O 1 1
3 4866 1 1 88 GLU C C 5.552 13.838 -3.933 1.00 . A A . 216 GLU C 1 1
3 4867 1 1 88 GLU CA C 6.689 14.499 -4.738 1.00 . A A . 216 GLU CA 1 1
3 4868 1 1 88 GLU CB C 6.136 15.569 -5.701 1.00 . A A . 216 GLU CB 1 1
3 4869 1 1 88 GLU CD C 4.795 17.703 -5.974 1.00 . A A . 216 GLU CD 1 1
3 4870 1 1 88 GLU CG C 5.556 16.798 -4.983 1.00 . A A . 216 GLU CG 1 1
3 4871 1 1 88 GLU H H 7.293 13.476 -6.527 1.00 . A A . 216 GLU H 1 1
3 4872 1 1 88 GLU HA H 7.353 14.996 -4.026 1.00 . A A . 216 GLU HA 1 1
3 4873 1 1 88 GLU HB2 H 6.939 15.914 -6.354 1.00 . A A . 216 GLU HB2 1 1
3 4874 1 1 88 GLU HB3 H 5.363 15.118 -6.324 1.00 . A A . 216 GLU HB3 1 1
3 4875 1 1 88 GLU HG2 H 4.868 16.481 -4.195 1.00 . A A . 216 GLU HG2 1 1
3 4876 1 1 88 GLU HG3 H 6.370 17.347 -4.506 1.00 . A A . 216 GLU HG3 1 1
3 4877 1 1 88 GLU N N 7.463 13.522 -5.532 1.00 . A A . 216 GLU N 1 1
3 4878 1 1 88 GLU O O 5.286 14.186 -2.780 1.00 . A A . 216 GLU O 1 1
3 4879 1 1 88 GLU OE1 O 3.588 17.451 -6.221 1.00 . A A . 216 GLU OE1 1 1
3 4880 1 1 88 GLU OE2 O 5.393 18.669 -6.509 1.00 . A A . 216 GLU OE2 1 1
3 4881 1 1 89 ASN C C 3.611 10.820 -4.872 1.00 . A A . 217 ASN C 1 1
3 4882 1 1 89 ASN CA C 3.739 12.102 -4.060 1.00 . A A . 217 ASN CA 1 1
3 4883 1 1 89 ASN CB C 2.404 12.881 -4.145 1.00 . A A . 217 ASN CB 1 1
3 4884 1 1 89 ASN CG C 2.370 13.972 -5.203 1.00 . A A . 217 ASN CG 1 1
3 4885 1 1 89 ASN H H 5.200 12.637 -5.488 1.00 . A A . 217 ASN H 1 1
3 4886 1 1 89 ASN HA H 3.910 11.786 -3.032 1.00 . A A . 217 ASN HA 1 1
3 4887 1 1 89 ASN HB2 H 1.583 12.195 -4.350 1.00 . A A . 217 ASN HB2 1 1
3 4888 1 1 89 ASN HB3 H 2.192 13.295 -3.168 1.00 . A A . 217 ASN HB3 1 1
3 4889 1 1 89 ASN HD21 H 2.541 15.421 -3.819 1.00 . A A . 217 ASN HD21 1 1
3 4890 1 1 89 ASN HD22 H 2.580 15.958 -5.485 1.00 . A A . 217 ASN HD22 1 1
3 4891 1 1 89 ASN N N 4.875 12.879 -4.562 1.00 . A A . 217 ASN N 1 1
3 4892 1 1 89 ASN ND2 N 2.442 15.218 -4.799 1.00 . A A . 217 ASN ND2 1 1
3 4893 1 1 89 ASN O O 3.945 10.802 -6.059 1.00 . A A . 217 ASN O 1 1
3 4894 1 1 89 ASN OD1 O 2.297 13.714 -6.399 1.00 . A A . 217 ASN OD1 1 1
3 4895 1 1 90 PRO C C 1.486 8.881 -5.877 1.00 . A A . 218 PRO C 1 1
3 4896 1 1 90 PRO CA C 2.712 8.584 -5.004 1.00 . A A . 218 PRO CA 1 1
3 4897 1 1 90 PRO CB C 2.413 7.522 -3.954 1.00 . A A . 218 PRO CB 1 1
3 4898 1 1 90 PRO CD C 2.569 9.666 -2.891 1.00 . A A . 218 PRO CD 1 1
3 4899 1 1 90 PRO CG C 1.824 8.339 -2.800 1.00 . A A . 218 PRO CG 1 1
3 4900 1 1 90 PRO HA H 3.556 8.285 -5.618 1.00 . A A . 218 PRO HA 1 1
3 4901 1 1 90 PRO HB2 H 1.752 6.788 -4.379 1.00 . A A . 218 PRO HB2 1 1
3 4902 1 1 90 PRO HB3 H 3.303 7.005 -3.618 1.00 . A A . 218 PRO HB3 1 1
3 4903 1 1 90 PRO HD2 H 1.884 10.482 -2.663 1.00 . A A . 218 PRO HD2 1 1
3 4904 1 1 90 PRO HD3 H 3.400 9.662 -2.185 1.00 . A A . 218 PRO HD3 1 1
3 4905 1 1 90 PRO HG2 H 0.763 8.516 -2.958 1.00 . A A . 218 PRO HG2 1 1
3 4906 1 1 90 PRO HG3 H 1.990 7.882 -1.831 1.00 . A A . 218 PRO HG3 1 1
3 4907 1 1 90 PRO N N 3.064 9.761 -4.258 1.00 . A A . 218 PRO N 1 1
3 4908 1 1 90 PRO O O 0.461 9.361 -5.385 1.00 . A A . 218 PRO O 1 1
3 4909 1 1 91 LYS C C -0.585 7.308 -7.497 1.00 . A A . 219 LYS C 1 1
3 4910 1 1 91 LYS CA C 0.349 8.410 -8.007 1.00 . A A . 219 LYS CA 1 1
3 4911 1 1 91 LYS CB C 0.782 8.156 -9.457 1.00 . A A . 219 LYS CB 1 1
3 4912 1 1 91 LYS CD C 0.744 10.647 -10.171 1.00 . A A . 219 LYS CD 1 1
3 4913 1 1 91 LYS CE C 0.852 11.498 -8.900 1.00 . A A . 219 LYS CE 1 1
3 4914 1 1 91 LYS CG C 1.534 9.327 -10.117 1.00 . A A . 219 LYS CG 1 1
3 4915 1 1 91 LYS H H 2.412 8.105 -7.501 1.00 . A A . 219 LYS H 1 1
3 4916 1 1 91 LYS HA H -0.241 9.324 -7.954 1.00 . A A . 219 LYS HA 1 1
3 4917 1 1 91 LYS HB2 H 1.419 7.271 -9.490 1.00 . A A . 219 LYS HB2 1 1
3 4918 1 1 91 LYS HB3 H -0.101 7.937 -10.051 1.00 . A A . 219 LYS HB3 1 1
3 4919 1 1 91 LYS HD2 H 1.082 11.229 -11.028 1.00 . A A . 219 LYS HD2 1 1
3 4920 1 1 91 LYS HD3 H -0.306 10.420 -10.348 1.00 . A A . 219 LYS HD3 1 1
3 4921 1 1 91 LYS HE2 H -0.102 12.019 -8.787 1.00 . A A . 219 LYS HE2 1 1
3 4922 1 1 91 LYS HE3 H 0.987 10.862 -8.022 1.00 . A A . 219 LYS HE3 1 1
3 4923 1 1 91 LYS HG2 H 2.482 9.490 -9.605 1.00 . A A . 219 LYS HG2 1 1
3 4924 1 1 91 LYS HG3 H 1.737 9.027 -11.145 1.00 . A A . 219 LYS HG3 1 1
3 4925 1 1 91 LYS HZ1 H 2.059 12.980 -8.090 1.00 . A A . 219 LYS HZ1 1 1
3 4926 1 1 91 LYS HZ2 H 1.854 13.133 -9.710 1.00 . A A . 219 LYS HZ2 1 1
3 4927 1 1 91 LYS HZ3 H 2.857 11.982 -9.116 1.00 . A A . 219 LYS HZ3 1 1
3 4928 1 1 91 LYS N N 1.544 8.523 -7.160 1.00 . A A . 219 LYS N 1 1
3 4929 1 1 91 LYS NZ N 1.980 12.461 -8.963 1.00 . A A . 219 LYS NZ 1 1
3 4930 1 1 91 LYS O O -1.798 7.420 -7.654 1.00 . A A . 219 LYS O 1 1
3 4931 1 1 92 ARG C C -1.716 5.618 -5.070 1.00 . A A . 220 ARG C 1 1
3 4932 1 1 92 ARG CA C -0.784 5.204 -6.188 1.00 . A A . 220 ARG CA 1 1
3 4933 1 1 92 ARG CB C 0.167 4.105 -5.711 1.00 . A A . 220 ARG CB 1 1
3 4934 1 1 92 ARG CD C -0.320 2.399 -7.578 1.00 . A A . 220 ARG CD 1 1
3 4935 1 1 92 ARG CG C 0.720 3.317 -6.907 1.00 . A A . 220 ARG CG 1 1
3 4936 1 1 92 ARG CZ C -1.214 2.104 -9.905 1.00 . A A . 220 ARG CZ 1 1
3 4937 1 1 92 ARG H H 0.977 6.264 -6.750 1.00 . A A . 220 ARG H 1 1
3 4938 1 1 92 ARG HA H -1.398 4.740 -6.939 1.00 . A A . 220 ARG HA 1 1
3 4939 1 1 92 ARG HB2 H 0.974 4.603 -5.190 1.00 . A A . 220 ARG HB2 1 1
3 4940 1 1 92 ARG HB3 H -0.337 3.426 -5.018 1.00 . A A . 220 ARG HB3 1 1
3 4941 1 1 92 ARG HD2 H -0.068 1.361 -7.350 1.00 . A A . 220 ARG HD2 1 1
3 4942 1 1 92 ARG HD3 H -1.305 2.594 -7.156 1.00 . A A . 220 ARG HD3 1 1
3 4943 1 1 92 ARG HE H 0.455 3.059 -9.450 1.00 . A A . 220 ARG HE 1 1
3 4944 1 1 92 ARG HG2 H 1.091 4.058 -7.595 1.00 . A A . 220 ARG HG2 1 1
3 4945 1 1 92 ARG HG3 H 1.586 2.720 -6.636 1.00 . A A . 220 ARG HG3 1 1
3 4946 1 1 92 ARG HH11 H -2.563 1.426 -8.581 1.00 . A A . 220 ARG HH11 1 1
3 4947 1 1 92 ARG HH12 H -2.849 1.007 -10.249 1.00 . A A . 220 ARG HH12 1 1
3 4948 1 1 92 ARG HH21 H -0.072 2.544 -11.482 1.00 . A A . 220 ARG HH21 1 1
3 4949 1 1 92 ARG HH22 H -1.620 1.825 -11.854 1.00 . A A . 220 ARG HH22 1 1
3 4950 1 1 92 ARG N N -0.040 6.302 -6.806 1.00 . A A . 220 ARG N 1 1
3 4951 1 1 92 ARG NE N -0.337 2.583 -9.042 1.00 . A A . 220 ARG NE 1 1
3 4952 1 1 92 ARG NH1 N -2.291 1.464 -9.553 1.00 . A A . 220 ARG NH1 1 1
3 4953 1 1 92 ARG NH2 N -0.996 2.234 -11.180 1.00 . A A . 220 ARG NH2 1 1
3 4954 1 1 92 ARG O O -2.720 4.941 -4.953 1.00 . A A . 220 ARG O 1 1
3 4955 1 1 93 ILE C C -2.717 8.103 -2.519 1.00 . A A . 221 ILE C 1 1
3 4956 1 1 93 ILE CA C -2.060 6.755 -2.913 1.00 . A A . 221 ILE CA 1 1
3 4957 1 1 93 ILE CB C -1.194 6.171 -1.769 1.00 . A A . 221 ILE CB 1 1
3 4958 1 1 93 ILE CD1 C 0.237 4.152 -1.012 1.00 . A A . 221 ILE CD1 1 1
3 4959 1 1 93 ILE CG1 C -0.476 4.873 -2.160 1.00 . A A . 221 ILE CG1 1 1
3 4960 1 1 93 ILE CG2 C -2.120 5.893 -0.588 1.00 . A A . 221 ILE CG2 1 1
3 4961 1 1 93 ILE H H -0.541 7.113 -4.452 1.00 . A A . 221 ILE H 1 1
3 4962 1 1 93 ILE HA H -2.889 6.069 -2.909 1.00 . A A . 221 ILE HA 1 1
3 4963 1 1 93 ILE HB H -0.441 6.882 -1.462 1.00 . A A . 221 ILE HB 1 1
3 4964 1 1 93 ILE HD11 H -0.490 3.591 -0.426 1.00 . A A . 221 ILE HD11 1 1
3 4965 1 1 93 ILE HD12 H 0.962 3.451 -1.423 1.00 . A A . 221 ILE HD12 1 1
3 4966 1 1 93 ILE HD13 H 0.734 4.862 -0.344 1.00 . A A . 221 ILE HD13 1 1
3 4967 1 1 93 ILE HG12 H -1.167 4.187 -2.630 1.00 . A A . 221 ILE HG12 1 1
3 4968 1 1 93 ILE HG13 H 0.242 5.125 -2.918 1.00 . A A . 221 ILE HG13 1 1
3 4969 1 1 93 ILE HG21 H -2.590 6.815 -0.262 1.00 . A A . 221 ILE HG21 1 1
3 4970 1 1 93 ILE HG22 H -2.884 5.179 -0.908 1.00 . A A . 221 ILE HG22 1 1
3 4971 1 1 93 ILE HG23 H -1.559 5.495 0.257 1.00 . A A . 221 ILE HG23 1 1
3 4972 1 1 93 ILE N N -1.403 6.629 -4.245 1.00 . A A . 221 ILE N 1 1
3 4973 1 1 93 ILE O O -3.870 8.120 -2.070 1.00 . A A . 221 ILE O 1 1
3 4974 1 1 94 LYS C C -3.690 11.067 -1.950 1.00 . A A . 222 LYS C 1 1
3 4975 1 1 94 LYS CA C -2.350 10.364 -1.657 1.00 . A A . 222 LYS CA 1 1
3 4976 1 1 94 LYS CB C -1.199 11.379 -1.546 1.00 . A A . 222 LYS CB 1 1
3 4977 1 1 94 LYS CD C 0.871 12.018 -0.220 1.00 . A A . 222 LYS CD 1 1
3 4978 1 1 94 LYS CE C 1.801 11.559 0.909 1.00 . A A . 222 LYS CE 1 1
3 4979 1 1 94 LYS CG C -0.163 10.923 -0.507 1.00 . A A . 222 LYS CG 1 1
3 4980 1 1 94 LYS H H -1.095 9.229 -2.998 1.00 . A A . 222 LYS H 1 1
3 4981 1 1 94 LYS HA H -2.473 9.935 -0.664 1.00 . A A . 222 LYS HA 1 1
3 4982 1 1 94 LYS HB2 H -0.725 11.525 -2.520 1.00 . A A . 222 LYS HB2 1 1
3 4983 1 1 94 LYS HB3 H -1.607 12.337 -1.220 1.00 . A A . 222 LYS HB3 1 1
3 4984 1 1 94 LYS HD2 H 1.456 12.223 -1.117 1.00 . A A . 222 LYS HD2 1 1
3 4985 1 1 94 LYS HD3 H 0.350 12.929 0.085 1.00 . A A . 222 LYS HD3 1 1
3 4986 1 1 94 LYS HE2 H 1.187 11.279 1.772 1.00 . A A . 222 LYS HE2 1 1
3 4987 1 1 94 LYS HE3 H 2.345 10.670 0.581 1.00 . A A . 222 LYS HE3 1 1
3 4988 1 1 94 LYS HG2 H -0.679 10.694 0.429 1.00 . A A . 222 LYS HG2 1 1
3 4989 1 1 94 LYS HG3 H 0.336 10.017 -0.859 1.00 . A A . 222 LYS HG3 1 1
3 4990 1 1 94 LYS HZ1 H 3.390 12.863 0.554 1.00 . A A . 222 LYS HZ1 1 1
3 4991 1 1 94 LYS HZ2 H 3.304 12.318 2.104 1.00 . A A . 222 LYS HZ2 1 1
3 4992 1 1 94 LYS HZ3 H 2.269 13.471 1.579 1.00 . A A . 222 LYS HZ3 1 1
3 4993 1 1 94 LYS N N -2.001 9.236 -2.554 1.00 . A A . 222 LYS N 1 1
3 4994 1 1 94 LYS NZ N 2.757 12.626 1.308 1.00 . A A . 222 LYS NZ 1 1
3 4995 1 1 94 LYS O O -3.944 11.517 -3.067 1.00 . A A . 222 LYS O 1 1
3 4996 1 1 95 THR C C -6.870 12.060 -1.520 1.00 . A A . 223 THR C 1 1
3 4997 1 1 95 THR CA C -5.594 12.206 -0.698 1.00 . A A . 223 THR CA 1 1
3 4998 1 1 95 THR CB C -5.063 13.656 -0.679 1.00 . A A . 223 THR CB 1 1
3 4999 1 1 95 THR CG2 C -6.085 14.671 -0.164 1.00 . A A . 223 THR CG2 1 1
3 5000 1 1 95 THR H H -4.243 10.763 -0.029 1.00 . A A . 223 THR H 1 1
3 5001 1 1 95 THR HA H -5.949 12.025 0.304 1.00 . A A . 223 THR HA 1 1
3 5002 1 1 95 THR HB H -4.739 13.938 -1.679 1.00 . A A . 223 THR HB 1 1
3 5003 1 1 95 THR HG1 H -3.502 14.584 0.000 1.00 . A A . 223 THR HG1 1 1
3 5004 1 1 95 THR HG21 H -6.445 14.380 0.823 1.00 . A A . 223 THR HG21 1 1
3 5005 1 1 95 THR HG22 H -6.924 14.725 -0.850 1.00 . A A . 223 THR HG22 1 1
3 5006 1 1 95 THR HG23 H -5.626 15.660 -0.104 1.00 . A A . 223 THR HG23 1 1
3 5007 1 1 95 THR N N -4.487 11.244 -0.889 1.00 . A A . 223 THR N 1 1
3 5008 1 1 95 THR O O -7.947 12.204 -0.930 1.00 . A A . 223 THR O 1 1
3 5009 1 1 95 THR OG1 O -3.968 13.755 0.214 1.00 . A A . 223 THR OG1 1 1
3 5010 1 1 96 VAL C C -7.777 13.893 -3.733 1.00 . A A . 224 VAL C 1 1
3 5011 1 1 96 VAL CA C -7.691 12.354 -3.856 1.00 . A A . 224 VAL CA 1 1
3 5012 1 1 96 VAL CB C -9.000 11.538 -4.034 1.00 . A A . 224 VAL CB 1 1
3 5013 1 1 96 VAL CG1 C -10.079 11.690 -2.948 1.00 . A A . 224 VAL CG1 1 1
3 5014 1 1 96 VAL CG2 C -9.634 11.794 -5.411 1.00 . A A . 224 VAL CG2 1 1
3 5015 1 1 96 VAL H H -5.842 11.600 -3.162 1.00 . A A . 224 VAL H 1 1
3 5016 1 1 96 VAL HA H -7.162 12.207 -4.795 1.00 . A A . 224 VAL HA 1 1
3 5017 1 1 96 VAL HB H -8.718 10.483 -4.030 1.00 . A A . 224 VAL HB 1 1
3 5018 1 1 96 VAL HG11 H -9.800 11.075 -2.099 1.00 . A A . 224 VAL HG11 1 1
3 5019 1 1 96 VAL HG12 H -10.196 12.714 -2.605 1.00 . A A . 224 VAL HG12 1 1
3 5020 1 1 96 VAL HG13 H -11.039 11.344 -3.322 1.00 . A A . 224 VAL HG13 1 1
3 5021 1 1 96 VAL HG21 H -8.888 11.655 -6.196 1.00 . A A . 224 VAL HG21 1 1
3 5022 1 1 96 VAL HG22 H -10.440 11.081 -5.583 1.00 . A A . 224 VAL HG22 1 1
3 5023 1 1 96 VAL HG23 H -10.041 12.803 -5.480 1.00 . A A . 224 VAL HG23 1 1
3 5024 1 1 96 VAL N N -6.776 11.807 -2.830 1.00 . A A . 224 VAL N 1 1
3 5025 1 1 96 VAL O O -6.728 14.526 -3.574 1.00 . A A . 224 VAL O 1 1
3 5026 1 1 97 ARG C C -8.794 16.468 -2.206 1.00 . A A . 225 ARG C 1 1
3 5027 1 1 97 ARG CA C -9.108 15.993 -3.635 1.00 . A A . 225 ARG CA 1 1
3 5028 1 1 97 ARG CB C -10.512 16.413 -4.106 1.00 . A A . 225 ARG CB 1 1
3 5029 1 1 97 ARG CD C -12.070 18.356 -4.683 1.00 . A A . 225 ARG CD 1 1
3 5030 1 1 97 ARG CG C -10.669 17.941 -4.205 1.00 . A A . 225 ARG CG 1 1
3 5031 1 1 97 ARG CZ C -13.468 18.070 -6.741 1.00 . A A . 225 ARG CZ 1 1
3 5032 1 1 97 ARG H H -9.784 13.983 -3.953 1.00 . A A . 225 ARG H 1 1
3 5033 1 1 97 ARG HA H -8.381 16.485 -4.287 1.00 . A A . 225 ARG HA 1 1
3 5034 1 1 97 ARG HB2 H -10.692 15.975 -5.090 1.00 . A A . 225 ARG HB2 1 1
3 5035 1 1 97 ARG HB3 H -11.263 16.020 -3.417 1.00 . A A . 225 ARG HB3 1 1
3 5036 1 1 97 ARG HD2 H -12.812 17.903 -4.024 1.00 . A A . 225 ARG HD2 1 1
3 5037 1 1 97 ARG HD3 H -12.150 19.441 -4.599 1.00 . A A . 225 ARG HD3 1 1
3 5038 1 1 97 ARG HE H -11.549 17.569 -6.599 1.00 . A A . 225 ARG HE 1 1
3 5039 1 1 97 ARG HG2 H -10.503 18.382 -3.222 1.00 . A A . 225 ARG HG2 1 1
3 5040 1 1 97 ARG HG3 H -9.922 18.347 -4.888 1.00 . A A . 225 ARG HG3 1 1
3 5041 1 1 97 ARG HH11 H -14.486 18.905 -5.240 1.00 . A A . 225 ARG HH11 1 1
3 5042 1 1 97 ARG HH12 H -15.391 18.667 -6.710 1.00 . A A . 225 ARG HH12 1 1
3 5043 1 1 97 ARG HH21 H -12.761 17.267 -8.442 1.00 . A A . 225 ARG HH21 1 1
3 5044 1 1 97 ARG HH22 H -14.430 17.766 -8.476 1.00 . A A . 225 ARG HH22 1 1
3 5045 1 1 97 ARG N N -8.954 14.535 -3.791 1.00 . A A . 225 ARG N 1 1
3 5046 1 1 97 ARG NE N -12.324 17.957 -6.083 1.00 . A A . 225 ARG NE 1 1
3 5047 1 1 97 ARG NH1 N -14.533 18.583 -6.191 1.00 . A A . 225 ARG NH1 1 1
3 5048 1 1 97 ARG NH2 N -13.560 17.672 -7.977 1.00 . A A . 225 ARG NH2 1 1
3 5049 1 1 97 ARG O O -7.939 17.337 -2.032 1.00 . A A . 225 ARG O 1 1
3 5050 1 1 98 SER C C -9.564 15.209 1.269 1.00 . A A . 226 SER C 1 1
3 5051 1 1 98 SER CA C -9.400 16.326 0.214 1.00 . A A . 226 SER CA 1 1
3 5052 1 1 98 SER CB C -10.488 17.389 0.470 1.00 . A A . 226 SER CB 1 1
3 5053 1 1 98 SER H H -10.159 15.202 -1.458 1.00 . A A . 226 SER H 1 1
3 5054 1 1 98 SER HA H -8.427 16.782 0.399 1.00 . A A . 226 SER HA 1 1
3 5055 1 1 98 SER HB2 H -11.473 16.923 0.381 1.00 . A A . 226 SER HB2 1 1
3 5056 1 1 98 SER HB3 H -10.383 17.771 1.485 1.00 . A A . 226 SER HB3 1 1
3 5057 1 1 98 SER HG H -11.092 19.133 -0.175 1.00 . A A . 226 SER HG 1 1
3 5058 1 1 98 SER N N -9.459 15.879 -1.201 1.00 . A A . 226 SER N 1 1
3 5059 1 1 98 SER O O -9.702 15.514 2.458 1.00 . A A . 226 SER O 1 1
3 5060 1 1 98 SER OG O -10.408 18.482 -0.433 1.00 . A A . 226 SER OG 1 1
3 5061 1 1 99 LYS C C -9.237 12.027 2.526 1.00 . A A . 227 LYS C 1 1
3 5062 1 1 99 LYS CA C -10.222 12.851 1.692 1.00 . A A . 227 LYS CA 1 1
3 5063 1 1 99 LYS CB C -11.125 11.998 0.807 1.00 . A A . 227 LYS CB 1 1
3 5064 1 1 99 LYS CD C -12.971 10.327 0.733 1.00 . A A . 227 LYS CD 1 1
3 5065 1 1 99 LYS CE C -13.571 9.049 1.335 1.00 . A A . 227 LYS CE 1 1
3 5066 1 1 99 LYS CG C -11.923 10.975 1.630 1.00 . A A . 227 LYS CG 1 1
3 5067 1 1 99 LYS H H -9.354 13.706 -0.077 1.00 . A A . 227 LYS H 1 1
3 5068 1 1 99 LYS HA H -10.911 13.300 2.406 1.00 . A A . 227 LYS HA 1 1
3 5069 1 1 99 LYS HB2 H -11.815 12.658 0.281 1.00 . A A . 227 LYS HB2 1 1
3 5070 1 1 99 LYS HB3 H -10.526 11.487 0.061 1.00 . A A . 227 LYS HB3 1 1
3 5071 1 1 99 LYS HD2 H -13.752 11.040 0.480 1.00 . A A . 227 LYS HD2 1 1
3 5072 1 1 99 LYS HD3 H -12.476 10.080 -0.196 1.00 . A A . 227 LYS HD3 1 1
3 5073 1 1 99 LYS HE2 H -14.284 8.644 0.617 1.00 . A A . 227 LYS HE2 1 1
3 5074 1 1 99 LYS HE3 H -12.779 8.307 1.464 1.00 . A A . 227 LYS HE3 1 1
3 5075 1 1 99 LYS HG2 H -11.257 10.199 2.008 1.00 . A A . 227 LYS HG2 1 1
3 5076 1 1 99 LYS HG3 H -12.416 11.470 2.466 1.00 . A A . 227 LYS HG3 1 1
3 5077 1 1 99 LYS HZ1 H -13.566 9.502 3.357 1.00 . A A . 227 LYS HZ1 1 1
3 5078 1 1 99 LYS HZ2 H -14.752 8.474 2.941 1.00 . A A . 227 LYS HZ2 1 1
3 5079 1 1 99 LYS HZ3 H -14.908 10.058 2.573 1.00 . A A . 227 LYS HZ3 1 1
3 5080 1 1 99 LYS N N -9.619 13.928 0.875 1.00 . A A . 227 LYS N 1 1
3 5081 1 1 99 LYS NZ N -14.250 9.294 2.634 1.00 . A A . 227 LYS NZ 1 1
3 5082 1 1 99 LYS O O -9.292 12.083 3.756 1.00 . A A . 227 LYS O 1 1
3 5083 1 1 100 GLY C C -6.397 9.638 1.915 1.00 . A A . 228 GLY C 1 1
3 5084 1 1 100 GLY CA C -7.670 10.139 2.587 1.00 . A A . 228 GLY CA 1 1
3 5085 1 1 100 GLY H H -8.380 11.234 0.877 1.00 . A A . 228 GLY H 1 1
3 5086 1 1 100 GLY HA2 H -7.428 10.446 3.584 1.00 . A A . 228 GLY HA2 1 1
3 5087 1 1 100 GLY HA3 H -8.327 9.279 2.718 1.00 . A A . 228 GLY HA3 1 1
3 5088 1 1 100 GLY N N -8.384 11.219 1.890 1.00 . A A . 228 GLY N 1 1
3 5089 1 1 100 GLY O O -5.436 10.359 1.662 1.00 . A A . 228 GLY O 1 1
3 5090 1 1 101 TYR C C -6.502 6.803 -0.115 1.00 . A A . 229 TYR C 1 1
3 5091 1 1 101 TYR CA C -5.556 7.603 0.766 1.00 . A A . 229 TYR CA 1 1
3 5092 1 1 101 TYR CB C -4.660 6.732 1.653 1.00 . A A . 229 TYR CB 1 1
3 5093 1 1 101 TYR CD1 C -3.059 8.659 2.141 1.00 . A A . 229 TYR CD1 1 1
3 5094 1 1 101 TYR CD2 C -3.345 6.893 3.796 1.00 . A A . 229 TYR CD2 1 1
3 5095 1 1 101 TYR CE1 C -2.356 9.432 3.073 1.00 . A A . 229 TYR CE1 1 1
3 5096 1 1 101 TYR CE2 C -2.561 7.623 4.704 1.00 . A A . 229 TYR CE2 1 1
3 5097 1 1 101 TYR CG C -3.653 7.445 2.537 1.00 . A A . 229 TYR CG 1 1
3 5098 1 1 101 TYR CZ C -2.144 8.932 4.372 1.00 . A A . 229 TYR CZ 1 1
3 5099 1 1 101 TYR H H -7.201 7.807 1.978 1.00 . A A . 229 TYR H 1 1
3 5100 1 1 101 TYR HA H -4.973 8.244 0.130 1.00 . A A . 229 TYR HA 1 1
3 5101 1 1 101 TYR HB2 H -5.341 6.221 2.330 1.00 . A A . 229 TYR HB2 1 1
3 5102 1 1 101 TYR HB3 H -4.148 5.991 1.051 1.00 . A A . 229 TYR HB3 1 1
3 5103 1 1 101 TYR HD1 H -3.182 9.029 1.139 1.00 . A A . 229 TYR HD1 1 1
3 5104 1 1 101 TYR HD2 H -3.701 5.909 4.064 1.00 . A A . 229 TYR HD2 1 1
3 5105 1 1 101 TYR HE1 H -1.966 10.399 2.797 1.00 . A A . 229 TYR HE1 1 1
3 5106 1 1 101 TYR HE2 H -2.257 7.168 5.633 1.00 . A A . 229 TYR HE2 1 1
3 5107 1 1 101 TYR HH H -1.276 10.577 4.895 1.00 . A A . 229 TYR HH 1 1
3 5108 1 1 101 TYR N N -6.429 8.354 1.621 1.00 . A A . 229 TYR N 1 1
3 5109 1 1 101 TYR O O -7.200 5.913 0.362 1.00 . A A . 229 TYR O 1 1
3 5110 1 1 101 TYR OH O -1.490 9.699 5.269 1.00 . A A . 229 TYR OH 1 1
3 5111 1 1 102 LEU C C -5.978 5.461 -2.886 1.00 . A A . 230 LEU C 1 1
3 5112 1 1 102 LEU CA C -7.162 6.226 -2.363 1.00 . A A . 230 LEU CA 1 1
3 5113 1 1 102 LEU CB C -7.855 6.946 -3.551 1.00 . A A . 230 LEU CB 1 1
3 5114 1 1 102 LEU CD1 C -8.868 4.871 -4.664 1.00 . A A . 230 LEU CD1 1 1
3 5115 1 1 102 LEU CD2 C -8.380 6.801 -6.078 1.00 . A A . 230 LEU CD2 1 1
3 5116 1 1 102 LEU CG C -7.950 6.066 -4.827 1.00 . A A . 230 LEU CG 1 1
3 5117 1 1 102 LEU H H -5.893 7.833 -1.721 1.00 . A A . 230 LEU H 1 1
3 5118 1 1 102 LEU HA H -7.836 5.504 -1.868 1.00 . A A . 230 LEU HA 1 1
3 5119 1 1 102 LEU HB2 H -8.847 7.274 -3.257 1.00 . A A . 230 LEU HB2 1 1
3 5120 1 1 102 LEU HB3 H -7.274 7.837 -3.803 1.00 . A A . 230 LEU HB3 1 1
3 5121 1 1 102 LEU HD11 H -9.890 5.200 -4.482 1.00 . A A . 230 LEU HD11 1 1
3 5122 1 1 102 LEU HD12 H -8.526 4.229 -3.856 1.00 . A A . 230 LEU HD12 1 1
3 5123 1 1 102 LEU HD13 H -8.818 4.281 -5.572 1.00 . A A . 230 LEU HD13 1 1
3 5124 1 1 102 LEU HD21 H -8.329 6.095 -6.913 1.00 . A A . 230 LEU HD21 1 1
3 5125 1 1 102 LEU HD22 H -7.653 7.590 -6.276 1.00 . A A . 230 LEU HD22 1 1
3 5126 1 1 102 LEU HD23 H -9.384 7.202 -5.949 1.00 . A A . 230 LEU HD23 1 1
3 5127 1 1 102 LEU HG H -6.977 5.676 -5.101 1.00 . A A . 230 LEU HG 1 1
3 5128 1 1 102 LEU N N -6.589 7.158 -1.392 1.00 . A A . 230 LEU N 1 1
3 5129 1 1 102 LEU O O -5.122 6.061 -3.532 1.00 . A A . 230 LEU O 1 1
3 5130 1 1 103 PHE C C -5.699 3.177 -4.938 1.00 . A A . 231 PHE C 1 1
3 5131 1 1 103 PHE CA C -5.088 3.377 -3.559 1.00 . A A . 231 PHE CA 1 1
3 5132 1 1 103 PHE CB C -4.668 2.136 -2.844 1.00 . A A . 231 PHE CB 1 1
3 5133 1 1 103 PHE CD1 C -3.489 0.913 -4.671 1.00 . A A . 231 PHE CD1 1 1
3 5134 1 1 103 PHE CD2 C -2.228 1.623 -2.704 1.00 . A A . 231 PHE CD2 1 1
3 5135 1 1 103 PHE CE1 C -2.324 0.420 -5.248 1.00 . A A . 231 PHE CE1 1 1
3 5136 1 1 103 PHE CE2 C -1.077 1.030 -3.251 1.00 . A A . 231 PHE CE2 1 1
3 5137 1 1 103 PHE CG C -3.440 1.510 -3.408 1.00 . A A . 231 PHE CG 1 1
3 5138 1 1 103 PHE CZ C -1.140 0.392 -4.499 1.00 . A A . 231 PHE CZ 1 1
3 5139 1 1 103 PHE H H -6.740 3.674 -2.250 1.00 . A A . 231 PHE H 1 1
3 5140 1 1 103 PHE HA H -4.170 3.940 -3.644 1.00 . A A . 231 PHE HA 1 1
3 5141 1 1 103 PHE HB2 H -4.388 2.499 -1.884 1.00 . A A . 231 PHE HB2 1 1
3 5142 1 1 103 PHE HB3 H -5.484 1.438 -2.752 1.00 . A A . 231 PHE HB3 1 1
3 5143 1 1 103 PHE HD1 H -4.417 0.858 -5.214 1.00 . A A . 231 PHE HD1 1 1
3 5144 1 1 103 PHE HD2 H -2.192 2.161 -1.756 1.00 . A A . 231 PHE HD2 1 1
3 5145 1 1 103 PHE HE1 H -2.360 0.072 -6.264 1.00 . A A . 231 PHE HE1 1 1
3 5146 1 1 103 PHE HE2 H -0.146 1.050 -2.710 1.00 . A A . 231 PHE HE2 1 1
3 5147 1 1 103 PHE HZ H -0.282 -0.125 -4.879 1.00 . A A . 231 PHE HZ 1 1
3 5148 1 1 103 PHE N N -5.985 4.144 -2.731 1.00 . A A . 231 PHE N 1 1
3 5149 1 1 103 PHE O O -6.724 2.524 -5.084 1.00 . A A . 231 PHE O 1 1
3 5150 1 1 104 VAL C C -5.470 2.464 -8.047 1.00 . A A . 232 VAL C 1 1
3 5151 1 1 104 VAL CA C -5.617 3.818 -7.324 1.00 . A A . 232 VAL CA 1 1
3 5152 1 1 104 VAL CB C -4.962 4.970 -8.105 1.00 . A A . 232 VAL CB 1 1
3 5153 1 1 104 VAL CG1 C -4.897 6.268 -7.292 1.00 . A A . 232 VAL CG1 1 1
3 5154 1 1 104 VAL CG2 C -3.596 4.489 -8.568 1.00 . A A . 232 VAL CG2 1 1
3 5155 1 1 104 VAL H H -4.366 4.448 -5.703 1.00 . A A . 232 VAL H 1 1
3 5156 1 1 104 VAL HA H -6.671 4.041 -7.282 1.00 . A A . 232 VAL HA 1 1
3 5157 1 1 104 VAL HB H -5.552 5.191 -8.994 1.00 . A A . 232 VAL HB 1 1
3 5158 1 1 104 VAL HG11 H -4.429 7.048 -7.886 1.00 . A A . 232 VAL HG11 1 1
3 5159 1 1 104 VAL HG12 H -5.909 6.586 -7.049 1.00 . A A . 232 VAL HG12 1 1
3 5160 1 1 104 VAL HG13 H -4.343 6.134 -6.363 1.00 . A A . 232 VAL HG13 1 1
3 5161 1 1 104 VAL HG21 H -2.965 5.323 -8.861 1.00 . A A . 232 VAL HG21 1 1
3 5162 1 1 104 VAL HG22 H -3.132 3.893 -7.777 1.00 . A A . 232 VAL HG22 1 1
3 5163 1 1 104 VAL HG23 H -3.767 3.843 -9.426 1.00 . A A . 232 VAL HG23 1 1
3 5164 1 1 104 VAL N N -5.110 3.795 -5.946 1.00 . A A . 232 VAL N 1 1
3 5165 1 1 104 VAL O O -4.603 1.650 -7.709 1.00 . A A . 232 VAL O 1 1
3 5166 1 1 105 LYS C C -7.090 1.478 -11.293 1.00 . A A . 233 LYS C 1 1
3 5167 1 1 105 LYS CA C -6.206 1.162 -10.066 1.00 . A A . 233 LYS CA 1 1
3 5168 1 1 105 LYS CB C -6.591 -0.173 -9.379 1.00 . A A . 233 LYS CB 1 1
3 5169 1 1 105 LYS CD C -6.310 -2.702 -9.524 1.00 . A A . 233 LYS CD 1 1
3 5170 1 1 105 LYS CE C -6.154 -3.862 -10.512 1.00 . A A . 233 LYS CE 1 1
3 5171 1 1 105 LYS CG C -6.313 -1.377 -10.298 1.00 . A A . 233 LYS CG 1 1
3 5172 1 1 105 LYS H H -6.858 3.062 -9.342 1.00 . A A . 233 LYS H 1 1
3 5173 1 1 105 LYS HA H -5.183 1.061 -10.418 1.00 . A A . 233 LYS HA 1 1
3 5174 1 1 105 LYS HB2 H -5.993 -0.303 -8.478 1.00 . A A . 233 LYS HB2 1 1
3 5175 1 1 105 LYS HB3 H -7.643 -0.166 -9.086 1.00 . A A . 233 LYS HB3 1 1
3 5176 1 1 105 LYS HD2 H -5.478 -2.702 -8.818 1.00 . A A . 233 LYS HD2 1 1
3 5177 1 1 105 LYS HD3 H -7.249 -2.812 -8.974 1.00 . A A . 233 LYS HD3 1 1
3 5178 1 1 105 LYS HE2 H -7.062 -3.932 -11.116 1.00 . A A . 233 LYS HE2 1 1
3 5179 1 1 105 LYS HE3 H -5.316 -3.643 -11.183 1.00 . A A . 233 LYS HE3 1 1
3 5180 1 1 105 LYS HG2 H -7.074 -1.423 -11.079 1.00 . A A . 233 LYS HG2 1 1
3 5181 1 1 105 LYS HG3 H -5.337 -1.253 -10.771 1.00 . A A . 233 LYS HG3 1 1
3 5182 1 1 105 LYS HZ1 H -5.001 -5.126 -9.348 1.00 . A A . 233 LYS HZ1 1 1
3 5183 1 1 105 LYS HZ2 H -5.892 -5.918 -10.466 1.00 . A A . 233 LYS HZ2 1 1
3 5184 1 1 105 LYS HZ3 H -6.621 -5.337 -9.123 1.00 . A A . 233 LYS HZ3 1 1
3 5185 1 1 105 LYS N N -6.274 2.274 -9.098 1.00 . A A . 233 LYS N 1 1
3 5186 1 1 105 LYS NZ N -5.907 -5.147 -9.813 1.00 . A A . 233 LYS NZ 1 1
3 5187 1 1 105 LYS O O -8.203 0.971 -11.417 1.00 . A A . 233 LYS O 1 1
3 5188 1 1 106 GLU C C -5.671 4.641 -11.918 1.00 . A A . 234 GLU C 1 1
3 5189 1 1 106 GLU CA C -5.443 3.154 -12.276 1.00 . A A . 234 GLU CA 1 1
3 5190 1 1 106 GLU CB C -4.820 2.983 -13.679 1.00 . A A . 234 GLU CB 1 1
3 5191 1 1 106 GLU CD C -5.030 3.253 -16.189 1.00 . A A . 234 GLU CD 1 1
3 5192 1 1 106 GLU CG C -5.678 3.547 -14.825 1.00 . A A . 234 GLU CG 1 1
3 5193 1 1 106 GLU H H -7.356 2.525 -12.937 1.00 . A A . 234 GLU H 1 1
3 5194 1 1 106 GLU HA H -4.712 2.772 -11.565 1.00 . A A . 234 GLU HA 1 1
3 5195 1 1 106 GLU HB2 H -3.847 3.471 -13.694 1.00 . A A . 234 GLU HB2 1 1
3 5196 1 1 106 GLU HB3 H -4.655 1.919 -13.853 1.00 . A A . 234 GLU HB3 1 1
3 5197 1 1 106 GLU HG2 H -6.673 3.101 -14.789 1.00 . A A . 234 GLU HG2 1 1
3 5198 1 1 106 GLU HG3 H -5.792 4.626 -14.697 1.00 . A A . 234 GLU HG3 1 1
3 5199 1 1 106 GLU N N -6.683 2.356 -12.206 1.00 . A A . 234 GLU N 1 1
3 5200 1 1 106 GLU O O -6.802 5.066 -11.674 1.00 . A A . 234 GLU O 1 1
3 5201 1 1 106 GLU OE1 O -4.227 4.085 -16.678 1.00 . A A . 234 GLU OE1 1 1
3 5202 1 1 106 GLU OE2 O -5.325 2.191 -16.794 1.00 . A A . 234 GLU OE2 1 1
3 5203 1 1 107 THR C C -5.542 7.736 -12.400 1.00 . A A . 235 THR C 1 1
3 5204 1 1 107 THR CA C -4.628 6.881 -11.511 1.00 . A A . 235 THR CA 1 1
3 5205 1 1 107 THR CB C -3.203 7.482 -11.547 1.00 . A A . 235 THR CB 1 1
3 5206 1 1 107 THR CG2 C -3.058 8.647 -10.566 1.00 . A A . 235 THR CG2 1 1
3 5207 1 1 107 THR H H -3.684 5.056 -12.054 1.00 . A A . 235 THR H 1 1
3 5208 1 1 107 THR HA H -5.004 6.953 -10.491 1.00 . A A . 235 THR HA 1 1
3 5209 1 1 107 THR HB H -2.985 7.837 -12.557 1.00 . A A . 235 THR HB 1 1
3 5210 1 1 107 THR HG1 H -1.371 6.846 -11.502 1.00 . A A . 235 THR HG1 1 1
3 5211 1 1 107 THR HG21 H -2.033 9.020 -10.552 1.00 . A A . 235 THR HG21 1 1
3 5212 1 1 107 THR HG22 H -3.339 8.310 -9.566 1.00 . A A . 235 THR HG22 1 1
3 5213 1 1 107 THR HG23 H -3.712 9.468 -10.861 1.00 . A A . 235 THR HG23 1 1
3 5214 1 1 107 THR N N -4.603 5.451 -11.897 1.00 . A A . 235 THR N 1 1
3 5215 1 1 107 THR O O -6.122 8.720 -11.935 1.00 . A A . 235 THR O 1 1
3 5216 1 1 107 THR OG1 O -2.232 6.512 -11.202 1.00 . A A . 235 THR OG1 1 1
3 5217 1 1 108 ASN C C -7.985 7.363 -14.756 1.00 . A A . 236 ASN C 1 1
3 5218 1 1 108 ASN CA C -6.578 7.999 -14.658 1.00 . A A . 236 ASN CA 1 1
3 5219 1 1 108 ASN CB C -5.844 8.021 -16.014 1.00 . A A . 236 ASN CB 1 1
3 5220 1 1 108 ASN CG C -4.506 8.745 -15.960 1.00 . A A . 236 ASN CG 1 1
3 5221 1 1 108 ASN H H -5.188 6.533 -13.968 1.00 . A A . 236 ASN H 1 1
3 5222 1 1 108 ASN HA H -6.743 9.032 -14.345 1.00 . A A . 236 ASN HA 1 1
3 5223 1 1 108 ASN HB2 H -5.677 6.999 -16.357 1.00 . A A . 236 ASN HB2 1 1
3 5224 1 1 108 ASN HB3 H -6.464 8.529 -16.751 1.00 . A A . 236 ASN HB3 1 1
3 5225 1 1 108 ASN HD21 H -5.369 10.543 -15.601 1.00 . A A . 236 ASN HD21 1 1
3 5226 1 1 108 ASN HD22 H -3.611 10.517 -15.675 1.00 . A A . 236 ASN HD22 1 1
3 5227 1 1 108 ASN N N -5.709 7.344 -13.668 1.00 . A A . 236 ASN N 1 1
3 5228 1 1 108 ASN ND2 N -4.502 10.038 -15.714 1.00 . A A . 236 ASN ND2 1 1
3 5229 1 1 108 ASN O O -8.765 7.728 -15.642 1.00 . A A . 236 ASN O 1 1
3 5230 1 1 108 ASN OD1 O -3.445 8.156 -16.112 1.00 . A A . 236 ASN OD1 1 1
3 5231 1 1 109 GLY C C -10.776 6.715 -13.361 1.00 . A A . 237 GLY C 1 1
3 5232 1 1 109 GLY CA C -9.647 5.771 -13.813 1.00 . A A . 237 GLY CA 1 1
3 5233 1 1 109 GLY H H -7.656 6.159 -13.160 1.00 . A A . 237 GLY H 1 1
3 5234 1 1 109 GLY HA2 H -9.899 5.376 -14.798 1.00 . A A . 237 GLY HA2 1 1
3 5235 1 1 109 GLY HA3 H -9.604 4.929 -13.122 1.00 . A A . 237 GLY HA3 1 1
3 5236 1 1 109 GLY N N -8.326 6.412 -13.875 1.00 . A A . 237 GLY N 1 1
3 5237 1 1 109 GLY O O -10.531 7.696 -12.648 1.00 . A A . 237 GLY O 1 1
3 5238 1 1 110 LEU C C -14.378 6.302 -12.977 1.00 . A A . 238 LEU C 1 1
3 5239 1 1 110 LEU CA C -13.241 7.189 -13.515 1.00 . A A . 238 LEU CA 1 1
3 5240 1 1 110 LEU CB C -13.658 7.935 -14.805 1.00 . A A . 238 LEU CB 1 1
3 5241 1 1 110 LEU CD1 C -13.187 9.531 -16.669 1.00 . A A . 238 LEU CD1 1 1
3 5242 1 1 110 LEU CD2 C -12.525 10.173 -14.370 1.00 . A A . 238 LEU CD2 1 1
3 5243 1 1 110 LEU CG C -12.672 8.993 -15.333 1.00 . A A . 238 LEU CG 1 1
3 5244 1 1 110 LEU H H -12.123 5.570 -14.324 1.00 . A A . 238 LEU H 1 1
3 5245 1 1 110 LEU HA H -13.052 7.926 -12.734 1.00 . A A . 238 LEU HA 1 1
3 5246 1 1 110 LEU HB2 H -13.825 7.193 -15.590 1.00 . A A . 238 LEU HB2 1 1
3 5247 1 1 110 LEU HB3 H -14.616 8.425 -14.625 1.00 . A A . 238 LEU HB3 1 1
3 5248 1 1 110 LEU HD11 H -13.268 8.716 -17.385 1.00 . A A . 238 LEU HD11 1 1
3 5249 1 1 110 LEU HD12 H -12.485 10.270 -17.057 1.00 . A A . 238 LEU HD12 1 1
3 5250 1 1 110 LEU HD13 H -14.165 9.992 -16.537 1.00 . A A . 238 LEU HD13 1 1
3 5251 1 1 110 LEU HD21 H -11.853 10.919 -14.797 1.00 . A A . 238 LEU HD21 1 1
3 5252 1 1 110 LEU HD22 H -12.102 9.830 -13.430 1.00 . A A . 238 LEU HD22 1 1
3 5253 1 1 110 LEU HD23 H -13.499 10.627 -14.180 1.00 . A A . 238 LEU HD23 1 1
3 5254 1 1 110 LEU HG H -11.695 8.542 -15.505 1.00 . A A . 238 LEU HG 1 1
3 5255 1 1 110 LEU N N -12.016 6.412 -13.774 1.00 . A A . 238 LEU N 1 1
3 5256 1 1 110 LEU O O -14.638 5.227 -13.569 1.00 . A A . 238 LEU O 1 1
4 5257 1 1 2 GLU C C -17.731 -18.452 -6.792 1.00 . A A . 130 GLU C 1 1
4 5258 1 1 2 GLU CA C -19.053 -18.600 -6.008 1.00 . A A . 130 GLU CA 1 1
4 5259 1 1 2 GLU CB C -19.112 -19.922 -5.219 1.00 . A A . 130 GLU CB 1 1
4 5260 1 1 2 GLU CD C -18.284 -21.293 -3.262 1.00 . A A . 130 GLU CD 1 1
4 5261 1 1 2 GLU CG C -18.050 -20.034 -4.117 1.00 . A A . 130 GLU CG 1 1
4 5262 1 1 2 GLU H H -20.099 -18.952 -7.824 1.00 . A A . 130 GLU H 1 1
4 5263 1 1 2 GLU HA H -19.107 -17.776 -5.295 1.00 . A A . 130 GLU HA 1 1
4 5264 1 1 2 GLU HB2 H -20.093 -20.001 -4.750 1.00 . A A . 130 GLU HB2 1 1
4 5265 1 1 2 GLU HB3 H -19.000 -20.756 -5.911 1.00 . A A . 130 GLU HB3 1 1
4 5266 1 1 2 GLU HG2 H -17.057 -20.081 -4.571 1.00 . A A . 130 GLU HG2 1 1
4 5267 1 1 2 GLU HG3 H -18.092 -19.140 -3.491 1.00 . A A . 130 GLU HG3 1 1
4 5268 1 1 2 GLU N N -20.213 -18.536 -6.910 1.00 . A A . 130 GLU N 1 1
4 5269 1 1 2 GLU O O -17.639 -18.857 -7.955 1.00 . A A . 130 GLU O 1 1
4 5270 1 1 2 GLU OE1 O -17.845 -22.402 -3.661 1.00 . A A . 130 GLU OE1 1 1
4 5271 1 1 2 GLU OE2 O -18.905 -21.189 -2.175 1.00 . A A . 130 GLU OE2 1 1
4 5272 1 1 3 ASP C C -14.278 -17.790 -5.625 1.00 . A A . 131 ASP C 1 1
4 5273 1 1 3 ASP CA C -15.363 -17.676 -6.718 1.00 . A A . 131 ASP CA 1 1
4 5274 1 1 3 ASP CB C -15.273 -16.321 -7.445 1.00 . A A . 131 ASP CB 1 1
4 5275 1 1 3 ASP CG C -15.756 -15.129 -6.599 1.00 . A A . 131 ASP CG 1 1
4 5276 1 1 3 ASP H H -16.842 -17.593 -5.194 1.00 . A A . 131 ASP H 1 1
4 5277 1 1 3 ASP HA H -15.158 -18.459 -7.449 1.00 . A A . 131 ASP HA 1 1
4 5278 1 1 3 ASP HB2 H -14.244 -16.149 -7.764 1.00 . A A . 131 ASP HB2 1 1
4 5279 1 1 3 ASP HB3 H -15.879 -16.382 -8.350 1.00 . A A . 131 ASP HB3 1 1
4 5280 1 1 3 ASP N N -16.710 -17.874 -6.158 1.00 . A A . 131 ASP N 1 1
4 5281 1 1 3 ASP O O -14.568 -17.734 -4.427 1.00 . A A . 131 ASP O 1 1
4 5282 1 1 3 ASP OD1 O -14.958 -14.590 -5.797 1.00 . A A . 131 ASP OD1 1 1
4 5283 1 1 3 ASP OD2 O -16.929 -14.705 -6.752 1.00 . A A . 131 ASP OD2 1 1
4 5284 1 1 4 GLU C C -10.665 -17.305 -5.816 1.00 . A A . 132 GLU C 1 1
4 5285 1 1 4 GLU CA C -11.838 -18.067 -5.176 1.00 . A A . 132 GLU CA 1 1
4 5286 1 1 4 GLU CB C -11.443 -19.541 -4.962 1.00 . A A . 132 GLU CB 1 1
4 5287 1 1 4 GLU CD C -11.969 -21.778 -3.909 1.00 . A A . 132 GLU CD 1 1
4 5288 1 1 4 GLU CG C -12.487 -20.354 -4.187 1.00 . A A . 132 GLU CG 1 1
4 5289 1 1 4 GLU H H -12.820 -17.912 -7.030 1.00 . A A . 132 GLU H 1 1
4 5290 1 1 4 GLU HA H -12.047 -17.614 -4.205 1.00 . A A . 132 GLU HA 1 1
4 5291 1 1 4 GLU HB2 H -11.271 -20.013 -5.930 1.00 . A A . 132 GLU HB2 1 1
4 5292 1 1 4 GLU HB3 H -10.511 -19.569 -4.402 1.00 . A A . 132 GLU HB3 1 1
4 5293 1 1 4 GLU HG2 H -12.704 -19.847 -3.242 1.00 . A A . 132 GLU HG2 1 1
4 5294 1 1 4 GLU HG3 H -13.416 -20.407 -4.759 1.00 . A A . 132 GLU HG3 1 1
4 5295 1 1 4 GLU N N -13.019 -17.958 -6.040 1.00 . A A . 132 GLU N 1 1
4 5296 1 1 4 GLU O O -10.607 -17.155 -7.042 1.00 . A A . 132 GLU O 1 1
4 5297 1 1 4 GLU OE1 O -12.141 -22.676 -4.770 1.00 . A A . 132 GLU OE1 1 1
4 5298 1 1 4 GLU OE2 O -11.391 -22.014 -2.821 1.00 . A A . 132 GLU OE2 1 1
4 5299 1 1 5 VAL C C -7.238 -16.492 -4.849 1.00 . A A . 133 VAL C 1 1
4 5300 1 1 5 VAL CA C -8.568 -16.029 -5.440 1.00 . A A . 133 VAL CA 1 1
4 5301 1 1 5 VAL CB C -8.754 -14.517 -5.167 1.00 . A A . 133 VAL CB 1 1
4 5302 1 1 5 VAL CG1 C -9.539 -13.879 -6.309 1.00 . A A . 133 VAL CG1 1 1
4 5303 1 1 5 VAL CG2 C -9.408 -14.197 -3.817 1.00 . A A . 133 VAL CG2 1 1
4 5304 1 1 5 VAL H H -9.803 -17.021 -4.003 1.00 . A A . 133 VAL H 1 1
4 5305 1 1 5 VAL HA H -8.460 -16.163 -6.517 1.00 . A A . 133 VAL HA 1 1
4 5306 1 1 5 VAL HB H -7.776 -14.037 -5.170 1.00 . A A . 133 VAL HB 1 1
4 5307 1 1 5 VAL HG11 H -8.991 -14.051 -7.238 1.00 . A A . 133 VAL HG11 1 1
4 5308 1 1 5 VAL HG12 H -10.534 -14.321 -6.378 1.00 . A A . 133 VAL HG12 1 1
4 5309 1 1 5 VAL HG13 H -9.628 -12.805 -6.142 1.00 . A A . 133 VAL HG13 1 1
4 5310 1 1 5 VAL HG21 H -8.861 -14.689 -3.012 1.00 . A A . 133 VAL HG21 1 1
4 5311 1 1 5 VAL HG22 H -9.383 -13.119 -3.647 1.00 . A A . 133 VAL HG22 1 1
4 5312 1 1 5 VAL HG23 H -10.448 -14.526 -3.803 1.00 . A A . 133 VAL HG23 1 1
4 5313 1 1 5 VAL N N -9.721 -16.831 -4.995 1.00 . A A . 133 VAL N 1 1
4 5314 1 1 5 VAL O O -7.168 -17.116 -3.789 1.00 . A A . 133 VAL O 1 1
4 5315 1 1 6 ALA C C -4.151 -15.891 -3.994 1.00 . A A . 134 ALA C 1 1
4 5316 1 1 6 ALA CA C -4.771 -16.498 -5.272 1.00 . A A . 134 ALA CA 1 1
4 5317 1 1 6 ALA CB C -3.973 -16.118 -6.525 1.00 . A A . 134 ALA CB 1 1
4 5318 1 1 6 ALA H H -6.337 -15.564 -6.376 1.00 . A A . 134 ALA H 1 1
4 5319 1 1 6 ALA HA H -4.722 -17.575 -5.154 1.00 . A A . 134 ALA HA 1 1
4 5320 1 1 6 ALA HB1 H -2.948 -16.473 -6.436 1.00 . A A . 134 ALA HB1 1 1
4 5321 1 1 6 ALA HB2 H -4.437 -16.572 -7.403 1.00 . A A . 134 ALA HB2 1 1
4 5322 1 1 6 ALA HB3 H -3.977 -15.033 -6.648 1.00 . A A . 134 ALA HB3 1 1
4 5323 1 1 6 ALA N N -6.162 -16.115 -5.542 1.00 . A A . 134 ALA N 1 1
4 5324 1 1 6 ALA O O -2.996 -16.177 -3.666 1.00 . A A . 134 ALA O 1 1
4 5325 1 1 7 GLN C C -3.349 -13.116 -2.689 1.00 . A A . 135 GLN C 1 1
4 5326 1 1 7 GLN CA C -4.438 -14.118 -2.239 1.00 . A A . 135 GLN CA 1 1
4 5327 1 1 7 GLN CB C -4.077 -14.898 -0.961 1.00 . A A . 135 GLN CB 1 1
4 5328 1 1 7 GLN CD C -4.751 -17.355 -0.765 1.00 . A A . 135 GLN CD 1 1
4 5329 1 1 7 GLN CG C -5.142 -15.903 -0.482 1.00 . A A . 135 GLN CG 1 1
4 5330 1 1 7 GLN H H -5.834 -14.878 -3.645 1.00 . A A . 135 GLN H 1 1
4 5331 1 1 7 GLN HA H -5.297 -13.501 -1.982 1.00 . A A . 135 GLN HA 1 1
4 5332 1 1 7 GLN HB2 H -3.129 -15.414 -1.111 1.00 . A A . 135 GLN HB2 1 1
4 5333 1 1 7 GLN HB3 H -3.936 -14.173 -0.163 1.00 . A A . 135 GLN HB3 1 1
4 5334 1 1 7 GLN HE21 H -6.086 -17.590 -2.285 1.00 . A A . 135 GLN HE21 1 1
4 5335 1 1 7 GLN HE22 H -5.087 -18.980 -1.889 1.00 . A A . 135 GLN HE22 1 1
4 5336 1 1 7 GLN HG2 H -5.259 -15.802 0.597 1.00 . A A . 135 GLN HG2 1 1
4 5337 1 1 7 GLN HG3 H -6.110 -15.676 -0.931 1.00 . A A . 135 GLN HG3 1 1
4 5338 1 1 7 GLN N N -4.896 -15.019 -3.306 1.00 . A A . 135 GLN N 1 1
4 5339 1 1 7 GLN NE2 N -5.360 -18.022 -1.722 1.00 . A A . 135 GLN NE2 1 1
4 5340 1 1 7 GLN O O -2.712 -12.465 -1.854 1.00 . A A . 135 GLN O 1 1
4 5341 1 1 7 GLN OE1 O -3.878 -17.927 -0.122 1.00 . A A . 135 GLN OE1 1 1
4 5342 1 1 8 ARG C C -3.093 -10.865 -5.294 1.00 . A A . 136 ARG C 1 1
4 5343 1 1 8 ARG CA C -2.270 -11.983 -4.656 1.00 . A A . 136 ARG CA 1 1
4 5344 1 1 8 ARG CB C -1.337 -12.606 -5.710 1.00 . A A . 136 ARG CB 1 1
4 5345 1 1 8 ARG CD C -0.446 -14.617 -4.377 1.00 . A A . 136 ARG CD 1 1
4 5346 1 1 8 ARG CG C -0.120 -13.312 -5.103 1.00 . A A . 136 ARG CG 1 1
4 5347 1 1 8 ARG CZ C 0.784 -16.344 -3.088 1.00 . A A . 136 ARG CZ 1 1
4 5348 1 1 8 ARG H H -3.645 -13.619 -4.609 1.00 . A A . 136 ARG H 1 1
4 5349 1 1 8 ARG HA H -1.641 -11.522 -3.893 1.00 . A A . 136 ARG HA 1 1
4 5350 1 1 8 ARG HB2 H -1.894 -13.288 -6.358 1.00 . A A . 136 ARG HB2 1 1
4 5351 1 1 8 ARG HB3 H -0.952 -11.788 -6.323 1.00 . A A . 136 ARG HB3 1 1
4 5352 1 1 8 ARG HD2 H -1.170 -14.419 -3.593 1.00 . A A . 136 ARG HD2 1 1
4 5353 1 1 8 ARG HD3 H -0.874 -15.324 -5.090 1.00 . A A . 136 ARG HD3 1 1
4 5354 1 1 8 ARG HE H 1.593 -14.634 -3.731 1.00 . A A . 136 ARG HE 1 1
4 5355 1 1 8 ARG HG2 H 0.605 -13.518 -5.890 1.00 . A A . 136 ARG HG2 1 1
4 5356 1 1 8 ARG HG3 H 0.331 -12.618 -4.398 1.00 . A A . 136 ARG HG3 1 1
4 5357 1 1 8 ARG HH11 H -1.164 -16.781 -3.296 1.00 . A A . 136 ARG HH11 1 1
4 5358 1 1 8 ARG HH12 H -0.215 -17.979 -2.445 1.00 . A A . 136 ARG HH12 1 1
4 5359 1 1 8 ARG HH21 H 2.739 -16.191 -2.673 1.00 . A A . 136 ARG HH21 1 1
4 5360 1 1 8 ARG HH22 H 1.950 -17.630 -2.077 1.00 . A A . 136 ARG HH22 1 1
4 5361 1 1 8 ARG N N -3.137 -12.985 -4.008 1.00 . A A . 136 ARG N 1 1
4 5362 1 1 8 ARG NE N 0.742 -15.198 -3.735 1.00 . A A . 136 ARG NE 1 1
4 5363 1 1 8 ARG NH1 N -0.270 -17.099 -2.933 1.00 . A A . 136 ARG NH1 1 1
4 5364 1 1 8 ARG NH2 N 1.905 -16.749 -2.562 1.00 . A A . 136 ARG NH2 1 1
4 5365 1 1 8 ARG O O -4.102 -11.112 -5.955 1.00 . A A . 136 ARG O 1 1
4 5366 1 1 9 ILE C C -2.162 -7.548 -6.208 1.00 . A A . 137 ILE C 1 1
4 5367 1 1 9 ILE CA C -3.225 -8.364 -5.461 1.00 . A A . 137 ILE CA 1 1
4 5368 1 1 9 ILE CB C -3.624 -7.596 -4.178 1.00 . A A . 137 ILE CB 1 1
4 5369 1 1 9 ILE CD1 C -5.514 -9.178 -3.289 1.00 . A A . 137 ILE CD1 1 1
4 5370 1 1 9 ILE CG1 C -4.198 -8.442 -3.024 1.00 . A A . 137 ILE CG1 1 1
4 5371 1 1 9 ILE CG2 C -4.550 -6.410 -4.505 1.00 . A A . 137 ILE CG2 1 1
4 5372 1 1 9 ILE H H -1.771 -9.581 -4.554 1.00 . A A . 137 ILE H 1 1
4 5373 1 1 9 ILE HA H -4.099 -8.511 -6.095 1.00 . A A . 137 ILE HA 1 1
4 5374 1 1 9 ILE HB H -2.701 -7.179 -3.780 1.00 . A A . 137 ILE HB 1 1
4 5375 1 1 9 ILE HD11 H -5.780 -9.773 -2.417 1.00 . A A . 137 ILE HD11 1 1
4 5376 1 1 9 ILE HD12 H -6.319 -8.467 -3.468 1.00 . A A . 137 ILE HD12 1 1
4 5377 1 1 9 ILE HD13 H -5.400 -9.828 -4.150 1.00 . A A . 137 ILE HD13 1 1
4 5378 1 1 9 ILE HG12 H -3.449 -9.186 -2.729 1.00 . A A . 137 ILE HG12 1 1
4 5379 1 1 9 ILE HG13 H -4.346 -7.774 -2.173 1.00 . A A . 137 ILE HG13 1 1
4 5380 1 1 9 ILE HG21 H -4.183 -5.902 -5.397 1.00 . A A . 137 ILE HG21 1 1
4 5381 1 1 9 ILE HG22 H -5.564 -6.748 -4.713 1.00 . A A . 137 ILE HG22 1 1
4 5382 1 1 9 ILE HG23 H -4.560 -5.698 -3.668 1.00 . A A . 137 ILE HG23 1 1
4 5383 1 1 9 ILE N N -2.612 -9.645 -5.110 1.00 . A A . 137 ILE N 1 1
4 5384 1 1 9 ILE O O -1.082 -7.333 -5.672 1.00 . A A . 137 ILE O 1 1
4 5385 1 1 10 GLU C C -2.027 -4.997 -8.780 1.00 . A A . 138 GLU C 1 1
4 5386 1 1 10 GLU CA C -1.466 -6.305 -8.218 1.00 . A A . 138 GLU CA 1 1
4 5387 1 1 10 GLU CB C -0.817 -7.161 -9.312 1.00 . A A . 138 GLU CB 1 1
4 5388 1 1 10 GLU CD C -1.064 -8.467 -11.470 1.00 . A A . 138 GLU CD 1 1
4 5389 1 1 10 GLU CG C -1.777 -7.582 -10.432 1.00 . A A . 138 GLU CG 1 1
4 5390 1 1 10 GLU H H -3.332 -7.293 -7.813 1.00 . A A . 138 GLU H 1 1
4 5391 1 1 10 GLU HA H -0.661 -5.997 -7.552 1.00 . A A . 138 GLU HA 1 1
4 5392 1 1 10 GLU HB2 H 0.026 -6.617 -9.732 1.00 . A A . 138 GLU HB2 1 1
4 5393 1 1 10 GLU HB3 H -0.391 -8.041 -8.848 1.00 . A A . 138 GLU HB3 1 1
4 5394 1 1 10 GLU HG2 H -2.619 -8.129 -9.999 1.00 . A A . 138 GLU HG2 1 1
4 5395 1 1 10 GLU HG3 H -2.178 -6.689 -10.920 1.00 . A A . 138 GLU HG3 1 1
4 5396 1 1 10 GLU N N -2.430 -7.087 -7.424 1.00 . A A . 138 GLU N 1 1
4 5397 1 1 10 GLU O O -3.238 -4.875 -9.004 1.00 . A A . 138 GLU O 1 1
4 5398 1 1 10 GLU OE1 O -1.051 -9.714 -11.309 1.00 . A A . 138 GLU OE1 1 1
4 5399 1 1 10 GLU OE2 O -0.519 -7.925 -12.465 1.00 . A A . 138 GLU OE2 1 1
4 5400 1 1 11 PHE C C -0.854 -1.923 -10.422 1.00 . A A . 139 PHE C 1 1
4 5401 1 1 11 PHE CA C -1.577 -2.626 -9.269 1.00 . A A . 139 PHE CA 1 1
4 5402 1 1 11 PHE CB C -1.489 -1.743 -8.009 1.00 . A A . 139 PHE CB 1 1
4 5403 1 1 11 PHE CD1 C -0.633 -3.180 -6.152 1.00 . A A . 139 PHE CD1 1 1
4 5404 1 1 11 PHE CD2 C -3.012 -2.629 -6.223 1.00 . A A . 139 PHE CD2 1 1
4 5405 1 1 11 PHE CE1 C -0.854 -4.008 -5.045 1.00 . A A . 139 PHE CE1 1 1
4 5406 1 1 11 PHE CE2 C -3.231 -3.464 -5.129 1.00 . A A . 139 PHE CE2 1 1
4 5407 1 1 11 PHE CG C -1.713 -2.506 -6.741 1.00 . A A . 139 PHE CG 1 1
4 5408 1 1 11 PHE CZ C -2.155 -4.168 -4.554 1.00 . A A . 139 PHE CZ 1 1
4 5409 1 1 11 PHE H H -0.179 -4.222 -8.672 1.00 . A A . 139 PHE H 1 1
4 5410 1 1 11 PHE HA H -2.631 -2.655 -9.539 1.00 . A A . 139 PHE HA 1 1
4 5411 1 1 11 PHE HB2 H -0.515 -1.251 -7.955 1.00 . A A . 139 PHE HB2 1 1
4 5412 1 1 11 PHE HB3 H -2.267 -0.977 -8.055 1.00 . A A . 139 PHE HB3 1 1
4 5413 1 1 11 PHE HD1 H 0.372 -3.039 -6.542 1.00 . A A . 139 PHE HD1 1 1
4 5414 1 1 11 PHE HD2 H -3.843 -2.093 -6.653 1.00 . A A . 139 PHE HD2 1 1
4 5415 1 1 11 PHE HE1 H -0.028 -4.515 -4.573 1.00 . A A . 139 PHE HE1 1 1
4 5416 1 1 11 PHE HE2 H -4.237 -3.560 -4.751 1.00 . A A . 139 PHE HE2 1 1
4 5417 1 1 11 PHE HZ H -2.321 -4.826 -3.718 1.00 . A A . 139 PHE HZ 1 1
4 5418 1 1 11 PHE N N -1.140 -4.018 -8.974 1.00 . A A . 139 PHE N 1 1
4 5419 1 1 11 PHE O O -1.500 -1.239 -11.219 1.00 . A A . 139 PHE O 1 1
4 5420 1 1 12 ASP C C 2.548 -2.084 -11.842 1.00 . A A . 140 ASP C 1 1
4 5421 1 1 12 ASP CA C 1.301 -1.273 -11.448 1.00 . A A . 140 ASP CA 1 1
4 5422 1 1 12 ASP CB C 1.636 0.079 -10.787 1.00 . A A . 140 ASP CB 1 1
4 5423 1 1 12 ASP CG C 2.116 1.147 -11.782 1.00 . A A . 140 ASP CG 1 1
4 5424 1 1 12 ASP H H 0.967 -2.639 -9.855 1.00 . A A . 140 ASP H 1 1
4 5425 1 1 12 ASP HA H 0.726 -1.081 -12.357 1.00 . A A . 140 ASP HA 1 1
4 5426 1 1 12 ASP HB2 H 0.740 0.436 -10.285 1.00 . A A . 140 ASP HB2 1 1
4 5427 1 1 12 ASP HB3 H 2.376 -0.049 -9.996 1.00 . A A . 140 ASP HB3 1 1
4 5428 1 1 12 ASP N N 0.475 -2.042 -10.503 1.00 . A A . 140 ASP N 1 1
4 5429 1 1 12 ASP O O 2.581 -2.727 -12.894 1.00 . A A . 140 ASP O 1 1
4 5430 1 1 12 ASP OD1 O 2.953 0.843 -12.663 1.00 . A A . 140 ASP OD1 1 1
4 5431 1 1 12 ASP OD2 O 1.642 2.307 -11.680 1.00 . A A . 140 ASP OD2 1 1
4 5432 1 1 13 ASP C C 4.777 -3.734 -9.467 1.00 . A A . 141 ASP C 1 1
4 5433 1 1 13 ASP CA C 4.613 -3.132 -10.887 1.00 . A A . 141 ASP CA 1 1
4 5434 1 1 13 ASP CB C 5.900 -2.471 -11.414 1.00 . A A . 141 ASP CB 1 1
4 5435 1 1 13 ASP CG C 6.939 -3.454 -11.985 1.00 . A A . 141 ASP CG 1 1
4 5436 1 1 13 ASP H H 3.447 -1.504 -10.152 1.00 . A A . 141 ASP H 1 1
4 5437 1 1 13 ASP HA H 4.349 -3.953 -11.550 1.00 . A A . 141 ASP HA 1 1
4 5438 1 1 13 ASP HB2 H 5.632 -1.783 -12.218 1.00 . A A . 141 ASP HB2 1 1
4 5439 1 1 13 ASP HB3 H 6.352 -1.885 -10.614 1.00 . A A . 141 ASP HB3 1 1
4 5440 1 1 13 ASP N N 3.520 -2.147 -10.929 1.00 . A A . 141 ASP N 1 1
4 5441 1 1 13 ASP O O 5.673 -4.539 -9.205 1.00 . A A . 141 ASP O 1 1
4 5442 1 1 13 ASP OD1 O 6.632 -4.647 -12.230 1.00 . A A . 141 ASP OD1 1 1
4 5443 1 1 13 ASP OD2 O 8.089 -3.015 -12.230 1.00 . A A . 141 ASP OD2 1 1
4 5444 1 1 14 LEU C C 2.768 -4.999 -7.159 1.00 . A A . 142 LEU C 1 1
4 5445 1 1 14 LEU CA C 3.735 -3.829 -7.184 1.00 . A A . 142 LEU CA 1 1
4 5446 1 1 14 LEU CB C 3.155 -2.675 -6.342 1.00 . A A . 142 LEU CB 1 1
4 5447 1 1 14 LEU CD1 C 4.102 -3.082 -4.072 1.00 . A A . 142 LEU CD1 1 1
4 5448 1 1 14 LEU CD2 C 1.872 -1.953 -4.321 1.00 . A A . 142 LEU CD2 1 1
4 5449 1 1 14 LEU CG C 2.812 -3.008 -4.876 1.00 . A A . 142 LEU CG 1 1
4 5450 1 1 14 LEU H H 3.226 -2.636 -8.793 1.00 . A A . 142 LEU H 1 1
4 5451 1 1 14 LEU HA H 4.687 -4.176 -6.789 1.00 . A A . 142 LEU HA 1 1
4 5452 1 1 14 LEU HB2 H 3.813 -1.817 -6.378 1.00 . A A . 142 LEU HB2 1 1
4 5453 1 1 14 LEU HB3 H 2.262 -2.327 -6.841 1.00 . A A . 142 LEU HB3 1 1
4 5454 1 1 14 LEU HD11 H 4.756 -2.259 -4.357 1.00 . A A . 142 LEU HD11 1 1
4 5455 1 1 14 LEU HD12 H 4.616 -4.007 -4.310 1.00 . A A . 142 LEU HD12 1 1
4 5456 1 1 14 LEU HD13 H 3.883 -3.061 -3.002 1.00 . A A . 142 LEU HD13 1 1
4 5457 1 1 14 LEU HD21 H 1.535 -2.243 -3.324 1.00 . A A . 142 LEU HD21 1 1
4 5458 1 1 14 LEU HD22 H 1.011 -1.852 -4.979 1.00 . A A . 142 LEU HD22 1 1
4 5459 1 1 14 LEU HD23 H 2.338 -0.984 -4.300 1.00 . A A . 142 LEU HD23 1 1
4 5460 1 1 14 LEU HG H 2.282 -3.954 -4.785 1.00 . A A . 142 LEU HG 1 1
4 5461 1 1 14 LEU N N 3.895 -3.335 -8.539 1.00 . A A . 142 LEU N 1 1
4 5462 1 1 14 LEU O O 1.694 -4.953 -7.768 1.00 . A A . 142 LEU O 1 1
4 5463 1 1 15 VAL C C 2.258 -7.316 -4.472 1.00 . A A . 143 VAL C 1 1
4 5464 1 1 15 VAL CA C 2.245 -7.097 -5.973 1.00 . A A . 143 VAL CA 1 1
4 5465 1 1 15 VAL CB C 2.562 -8.413 -6.692 1.00 . A A . 143 VAL CB 1 1
4 5466 1 1 15 VAL CG1 C 1.339 -9.342 -6.577 1.00 . A A . 143 VAL CG1 1 1
4 5467 1 1 15 VAL CG2 C 2.942 -8.118 -8.148 1.00 . A A . 143 VAL CG2 1 1
4 5468 1 1 15 VAL H H 4.071 -5.958 -5.967 1.00 . A A . 143 VAL H 1 1
4 5469 1 1 15 VAL HA H 1.235 -6.814 -6.259 1.00 . A A . 143 VAL HA 1 1
4 5470 1 1 15 VAL HB H 3.416 -8.900 -6.217 1.00 . A A . 143 VAL HB 1 1
4 5471 1 1 15 VAL HG11 H 1.548 -10.283 -7.081 1.00 . A A . 143 VAL HG11 1 1
4 5472 1 1 15 VAL HG12 H 1.121 -9.558 -5.519 1.00 . A A . 143 VAL HG12 1 1
4 5473 1 1 15 VAL HG13 H 0.460 -8.876 -7.029 1.00 . A A . 143 VAL HG13 1 1
4 5474 1 1 15 VAL HG21 H 2.210 -7.433 -8.594 1.00 . A A . 143 VAL HG21 1 1
4 5475 1 1 15 VAL HG22 H 3.930 -7.639 -8.136 1.00 . A A . 143 VAL HG22 1 1
4 5476 1 1 15 VAL HG23 H 3.002 -9.044 -8.717 1.00 . A A . 143 VAL HG23 1 1
4 5477 1 1 15 VAL N N 3.130 -5.992 -6.356 1.00 . A A . 143 VAL N 1 1
4 5478 1 1 15 VAL O O 3.294 -7.537 -3.849 1.00 . A A . 143 VAL O 1 1
4 5479 1 1 16 ILE C C 0.254 -8.995 -2.414 1.00 . A A . 144 ILE C 1 1
4 5480 1 1 16 ILE CA C 0.743 -7.549 -2.522 1.00 . A A . 144 ILE CA 1 1
4 5481 1 1 16 ILE CB C -0.233 -6.465 -2.056 1.00 . A A . 144 ILE CB 1 1
4 5482 1 1 16 ILE CD1 C -0.263 -4.023 -1.272 1.00 . A A . 144 ILE CD1 1 1
4 5483 1 1 16 ILE CG1 C 0.590 -5.216 -1.688 1.00 . A A . 144 ILE CG1 1 1
4 5484 1 1 16 ILE CG2 C -1.095 -6.942 -0.886 1.00 . A A . 144 ILE CG2 1 1
4 5485 1 1 16 ILE H H 0.276 -7.153 -4.533 1.00 . A A . 144 ILE H 1 1
4 5486 1 1 16 ILE HA H 1.628 -7.461 -1.904 1.00 . A A . 144 ILE HA 1 1
4 5487 1 1 16 ILE HB H -0.880 -6.205 -2.887 1.00 . A A . 144 ILE HB 1 1
4 5488 1 1 16 ILE HD11 H 0.231 -3.136 -1.673 1.00 . A A . 144 ILE HD11 1 1
4 5489 1 1 16 ILE HD12 H -1.267 -4.051 -1.698 1.00 . A A . 144 ILE HD12 1 1
4 5490 1 1 16 ILE HD13 H -0.323 -3.995 -0.173 1.00 . A A . 144 ILE HD13 1 1
4 5491 1 1 16 ILE HG12 H 1.236 -5.460 -0.850 1.00 . A A . 144 ILE HG12 1 1
4 5492 1 1 16 ILE HG13 H 1.237 -4.913 -2.520 1.00 . A A . 144 ILE HG13 1 1
4 5493 1 1 16 ILE HG21 H -1.701 -6.128 -0.490 1.00 . A A . 144 ILE HG21 1 1
4 5494 1 1 16 ILE HG22 H -1.766 -7.733 -1.218 1.00 . A A . 144 ILE HG22 1 1
4 5495 1 1 16 ILE HG23 H -0.443 -7.326 -0.110 1.00 . A A . 144 ILE HG23 1 1
4 5496 1 1 16 ILE N N 1.065 -7.274 -3.909 1.00 . A A . 144 ILE N 1 1
4 5497 1 1 16 ILE O O -0.624 -9.438 -3.149 1.00 . A A . 144 ILE O 1 1
4 5498 1 1 17 ASP C C 0.242 -11.463 0.115 1.00 . A A . 145 ASP C 1 1
4 5499 1 1 17 ASP CA C 0.716 -11.181 -1.322 1.00 . A A . 145 ASP CA 1 1
4 5500 1 1 17 ASP CB C 2.097 -11.818 -1.603 1.00 . A A . 145 ASP CB 1 1
4 5501 1 1 17 ASP CG C 2.471 -12.043 -3.073 1.00 . A A . 145 ASP CG 1 1
4 5502 1 1 17 ASP H H 1.542 -9.294 -0.904 1.00 . A A . 145 ASP H 1 1
4 5503 1 1 17 ASP HA H -0.021 -11.605 -2.017 1.00 . A A . 145 ASP HA 1 1
4 5504 1 1 17 ASP HB2 H 2.855 -11.141 -1.206 1.00 . A A . 145 ASP HB2 1 1
4 5505 1 1 17 ASP HB3 H 2.145 -12.777 -1.089 1.00 . A A . 145 ASP HB3 1 1
4 5506 1 1 17 ASP N N 0.845 -9.737 -1.491 1.00 . A A . 145 ASP N 1 1
4 5507 1 1 17 ASP O O 1.048 -11.683 1.023 1.00 . A A . 145 ASP O 1 1
4 5508 1 1 17 ASP OD1 O 2.547 -11.068 -3.852 1.00 . A A . 145 ASP OD1 1 1
4 5509 1 1 17 ASP OD2 O 2.734 -13.218 -3.437 1.00 . A A . 145 ASP OD2 1 1
4 5510 1 1 18 ASN C C -1.506 -13.500 1.742 1.00 . A A . 146 ASN C 1 1
4 5511 1 1 18 ASN CA C -1.665 -11.981 1.594 1.00 . A A . 146 ASN CA 1 1
4 5512 1 1 18 ASN CB C -3.136 -11.545 1.648 1.00 . A A . 146 ASN CB 1 1
4 5513 1 1 18 ASN CG C -3.847 -11.953 2.930 1.00 . A A . 146 ASN CG 1 1
4 5514 1 1 18 ASN H H -1.700 -11.422 -0.465 1.00 . A A . 146 ASN H 1 1
4 5515 1 1 18 ASN HA H -1.133 -11.523 2.427 1.00 . A A . 146 ASN HA 1 1
4 5516 1 1 18 ASN HB2 H -3.154 -10.466 1.591 1.00 . A A . 146 ASN HB2 1 1
4 5517 1 1 18 ASN HB3 H -3.680 -11.951 0.795 1.00 . A A . 146 ASN HB3 1 1
4 5518 1 1 18 ASN HD21 H -2.787 -10.642 4.048 1.00 . A A . 146 ASN HD21 1 1
4 5519 1 1 18 ASN HD22 H -3.962 -11.639 4.905 1.00 . A A . 146 ASN HD22 1 1
4 5520 1 1 18 ASN N N -1.077 -11.506 0.334 1.00 . A A . 146 ASN N 1 1
4 5521 1 1 18 ASN ND2 N -3.487 -11.375 4.056 1.00 . A A . 146 ASN ND2 1 1
4 5522 1 1 18 ASN O O -1.540 -14.027 2.856 1.00 . A A . 146 ASN O 1 1
4 5523 1 1 18 ASN OD1 O -4.716 -12.816 2.940 1.00 . A A . 146 ASN OD1 1 1
4 5524 1 1 19 GLY C C 0.532 -15.816 1.418 1.00 . A A . 147 GLY C 1 1
4 5525 1 1 19 GLY CA C -0.762 -15.578 0.618 1.00 . A A . 147 GLY CA 1 1
4 5526 1 1 19 GLY H H -1.225 -13.670 -0.241 1.00 . A A . 147 GLY H 1 1
4 5527 1 1 19 GLY HA2 H -1.557 -16.194 1.036 1.00 . A A . 147 GLY HA2 1 1
4 5528 1 1 19 GLY HA3 H -0.588 -15.883 -0.414 1.00 . A A . 147 GLY HA3 1 1
4 5529 1 1 19 GLY N N -1.212 -14.185 0.630 1.00 . A A . 147 GLY N 1 1
4 5530 1 1 19 GLY O O 0.776 -16.941 1.862 1.00 . A A . 147 GLY O 1 1
4 5531 1 1 20 GLY C C 2.619 -13.596 3.509 1.00 . A A . 148 GLY C 1 1
4 5532 1 1 20 GLY CA C 2.514 -14.771 2.522 1.00 . A A . 148 GLY CA 1 1
4 5533 1 1 20 GLY H H 1.128 -13.896 1.158 1.00 . A A . 148 GLY H 1 1
4 5534 1 1 20 GLY HA2 H 2.503 -15.685 3.112 1.00 . A A . 148 GLY HA2 1 1
4 5535 1 1 20 GLY HA3 H 3.412 -14.777 1.903 1.00 . A A . 148 GLY HA3 1 1
4 5536 1 1 20 GLY N N 1.332 -14.761 1.646 1.00 . A A . 148 GLY N 1 1
4 5537 1 1 20 GLY O O 3.684 -13.404 4.103 1.00 . A A . 148 GLY O 1 1
4 5538 1 1 21 ARG C C 2.670 -10.593 4.201 1.00 . A A . 149 ARG C 1 1
4 5539 1 1 21 ARG CA C 1.490 -11.547 4.462 1.00 . A A . 149 ARG CA 1 1
4 5540 1 1 21 ARG CB C 1.259 -11.870 5.953 1.00 . A A . 149 ARG CB 1 1
4 5541 1 1 21 ARG CD C -0.337 -12.860 7.683 1.00 . A A . 149 ARG CD 1 1
4 5542 1 1 21 ARG CG C -0.065 -12.614 6.191 1.00 . A A . 149 ARG CG 1 1
4 5543 1 1 21 ARG CZ C 0.678 -15.080 8.276 1.00 . A A . 149 ARG CZ 1 1
4 5544 1 1 21 ARG H H 0.723 -13.032 3.142 1.00 . A A . 149 ARG H 1 1
4 5545 1 1 21 ARG HA H 0.617 -10.990 4.121 1.00 . A A . 149 ARG HA 1 1
4 5546 1 1 21 ARG HB2 H 2.098 -12.463 6.315 1.00 . A A . 149 ARG HB2 1 1
4 5547 1 1 21 ARG HB3 H 1.228 -10.934 6.513 1.00 . A A . 149 ARG HB3 1 1
4 5548 1 1 21 ARG HD2 H -0.324 -11.898 8.200 1.00 . A A . 149 ARG HD2 1 1
4 5549 1 1 21 ARG HD3 H -1.340 -13.276 7.798 1.00 . A A . 149 ARG HD3 1 1
4 5550 1 1 21 ARG HE H 1.421 -13.315 8.797 1.00 . A A . 149 ARG HE 1 1
4 5551 1 1 21 ARG HG2 H -0.880 -12.009 5.792 1.00 . A A . 149 ARG HG2 1 1
4 5552 1 1 21 ARG HG3 H -0.059 -13.571 5.667 1.00 . A A . 149 ARG HG3 1 1
4 5553 1 1 21 ARG HH11 H -0.988 -15.307 7.199 1.00 . A A . 149 ARG HH11 1 1
4 5554 1 1 21 ARG HH12 H -0.197 -16.792 7.674 1.00 . A A . 149 ARG HH12 1 1
4 5555 1 1 21 ARG HH21 H 2.363 -15.235 9.354 1.00 . A A . 149 ARG HH21 1 1
4 5556 1 1 21 ARG HH22 H 1.650 -16.741 8.855 1.00 . A A . 149 ARG HH22 1 1
4 5557 1 1 21 ARG N N 1.552 -12.792 3.667 1.00 . A A . 149 ARG N 1 1
4 5558 1 1 21 ARG NE N 0.664 -13.758 8.298 1.00 . A A . 149 ARG NE 1 1
4 5559 1 1 21 ARG NH1 N -0.239 -15.784 7.668 1.00 . A A . 149 ARG NH1 1 1
4 5560 1 1 21 ARG NH2 N 1.632 -15.735 8.872 1.00 . A A . 149 ARG NH2 1 1
4 5561 1 1 21 ARG O O 3.278 -10.060 5.132 1.00 . A A . 149 ARG O 1 1
4 5562 1 1 22 SER C C 3.883 -9.002 1.059 1.00 . A A . 150 SER C 1 1
4 5563 1 1 22 SER CA C 4.144 -9.579 2.463 1.00 . A A . 150 SER CA 1 1
4 5564 1 1 22 SER CB C 5.437 -10.408 2.489 1.00 . A A . 150 SER CB 1 1
4 5565 1 1 22 SER H H 2.432 -10.854 2.224 1.00 . A A . 150 SER H 1 1
4 5566 1 1 22 SER HA H 4.265 -8.735 3.144 1.00 . A A . 150 SER HA 1 1
4 5567 1 1 22 SER HB2 H 5.478 -10.981 3.415 1.00 . A A . 150 SER HB2 1 1
4 5568 1 1 22 SER HB3 H 5.448 -11.104 1.646 1.00 . A A . 150 SER HB3 1 1
4 5569 1 1 22 SER HG H 7.367 -10.094 2.338 1.00 . A A . 150 SER HG 1 1
4 5570 1 1 22 SER N N 3.019 -10.415 2.925 1.00 . A A . 150 SER N 1 1
4 5571 1 1 22 SER O O 2.774 -9.123 0.533 1.00 . A A . 150 SER O 1 1
4 5572 1 1 22 SER OG O 6.564 -9.549 2.443 1.00 . A A . 150 SER OG 1 1
4 5573 1 1 23 VAL C C 6.101 -7.824 -1.678 1.00 . A A . 151 VAL C 1 1
4 5574 1 1 23 VAL CA C 4.771 -7.756 -0.901 1.00 . A A . 151 VAL CA 1 1
4 5575 1 1 23 VAL CB C 4.143 -6.343 -0.951 1.00 . A A . 151 VAL CB 1 1
4 5576 1 1 23 VAL CG1 C 3.586 -5.859 0.382 1.00 . A A . 151 VAL CG1 1 1
4 5577 1 1 23 VAL CG2 C 4.981 -5.260 -1.602 1.00 . A A . 151 VAL CG2 1 1
4 5578 1 1 23 VAL H H 5.769 -8.319 0.925 1.00 . A A . 151 VAL H 1 1
4 5579 1 1 23 VAL HA H 4.027 -8.347 -1.428 1.00 . A A . 151 VAL HA 1 1
4 5580 1 1 23 VAL HB H 3.285 -6.402 -1.601 1.00 . A A . 151 VAL HB 1 1
4 5581 1 1 23 VAL HG11 H 2.767 -6.534 0.643 1.00 . A A . 151 VAL HG11 1 1
4 5582 1 1 23 VAL HG12 H 4.359 -5.902 1.143 1.00 . A A . 151 VAL HG12 1 1
4 5583 1 1 23 VAL HG13 H 3.223 -4.834 0.280 1.00 . A A . 151 VAL HG13 1 1
4 5584 1 1 23 VAL HG21 H 4.461 -4.314 -1.505 1.00 . A A . 151 VAL HG21 1 1
4 5585 1 1 23 VAL HG22 H 5.941 -5.196 -1.116 1.00 . A A . 151 VAL HG22 1 1
4 5586 1 1 23 VAL HG23 H 5.104 -5.477 -2.661 1.00 . A A . 151 VAL HG23 1 1
4 5587 1 1 23 VAL N N 4.873 -8.337 0.453 1.00 . A A . 151 VAL N 1 1
4 5588 1 1 23 VAL O O 7.197 -7.645 -1.117 1.00 . A A . 151 VAL O 1 1
4 5589 1 1 24 THR C C 6.783 -6.521 -4.792 1.00 . A A . 152 THR C 1 1
4 5590 1 1 24 THR CA C 6.999 -7.833 -4.035 1.00 . A A . 152 THR CA 1 1
4 5591 1 1 24 THR CB C 6.932 -8.952 -5.098 1.00 . A A . 152 THR CB 1 1
4 5592 1 1 24 THR CG2 C 8.297 -9.242 -5.714 1.00 . A A . 152 THR CG2 1 1
4 5593 1 1 24 THR H H 5.009 -8.010 -3.343 1.00 . A A . 152 THR H 1 1
4 5594 1 1 24 THR HA H 7.978 -7.847 -3.570 1.00 . A A . 152 THR HA 1 1
4 5595 1 1 24 THR HB H 6.286 -8.624 -5.917 1.00 . A A . 152 THR HB 1 1
4 5596 1 1 24 THR HG1 H 6.352 -10.800 -5.307 1.00 . A A . 152 THR HG1 1 1
4 5597 1 1 24 THR HG21 H 8.681 -8.341 -6.192 1.00 . A A . 152 THR HG21 1 1
4 5598 1 1 24 THR HG22 H 8.202 -10.017 -6.476 1.00 . A A . 152 THR HG22 1 1
4 5599 1 1 24 THR HG23 H 8.977 -9.592 -4.940 1.00 . A A . 152 THR HG23 1 1
4 5600 1 1 24 THR N N 5.963 -7.967 -3.000 1.00 . A A . 152 THR N 1 1
4 5601 1 1 24 THR O O 5.656 -6.197 -5.147 1.00 . A A . 152 THR O 1 1
4 5602 1 1 24 THR OG1 O 6.472 -10.179 -4.562 1.00 . A A . 152 THR OG1 1 1
4 5603 1 1 25 LEU C C 8.813 -5.119 -7.261 1.00 . A A . 153 LEU C 1 1
4 5604 1 1 25 LEU CA C 7.780 -4.779 -6.196 1.00 . A A . 153 LEU CA 1 1
4 5605 1 1 25 LEU CB C 8.019 -3.380 -5.611 1.00 . A A . 153 LEU CB 1 1
4 5606 1 1 25 LEU CD1 C 6.664 -1.703 -6.889 1.00 . A A . 153 LEU CD1 1 1
4 5607 1 1 25 LEU CD2 C 9.007 -1.164 -6.385 1.00 . A A . 153 LEU CD2 1 1
4 5608 1 1 25 LEU CG C 8.033 -2.279 -6.681 1.00 . A A . 153 LEU CG 1 1
4 5609 1 1 25 LEU H H 8.767 -6.051 -4.812 1.00 . A A . 153 LEU H 1 1
4 5610 1 1 25 LEU HA H 6.798 -4.776 -6.674 1.00 . A A . 153 LEU HA 1 1
4 5611 1 1 25 LEU HB2 H 7.272 -3.163 -4.849 1.00 . A A . 153 LEU HB2 1 1
4 5612 1 1 25 LEU HB3 H 8.977 -3.354 -5.121 1.00 . A A . 153 LEU HB3 1 1
4 5613 1 1 25 LEU HD11 H 6.110 -1.758 -5.959 1.00 . A A . 153 LEU HD11 1 1
4 5614 1 1 25 LEU HD12 H 6.184 -2.310 -7.638 1.00 . A A . 153 LEU HD12 1 1
4 5615 1 1 25 LEU HD13 H 6.769 -0.679 -7.249 1.00 . A A . 153 LEU HD13 1 1
4 5616 1 1 25 LEU HD21 H 9.051 -0.520 -7.261 1.00 . A A . 153 LEU HD21 1 1
4 5617 1 1 25 LEU HD22 H 9.996 -1.593 -6.229 1.00 . A A . 153 LEU HD22 1 1
4 5618 1 1 25 LEU HD23 H 8.656 -0.613 -5.514 1.00 . A A . 153 LEU HD23 1 1
4 5619 1 1 25 LEU HG H 8.322 -2.679 -7.634 1.00 . A A . 153 LEU HG 1 1
4 5620 1 1 25 LEU N N 7.844 -5.800 -5.149 1.00 . A A . 153 LEU N 1 1
4 5621 1 1 25 LEU O O 9.933 -5.491 -6.915 1.00 . A A . 153 LEU O 1 1
4 5622 1 1 26 ASN C C 10.162 -6.259 -9.780 1.00 . A A . 154 ASN C 1 1
4 5623 1 1 26 ASN CA C 9.412 -4.904 -9.639 1.00 . A A . 154 ASN CA 1 1
4 5624 1 1 26 ASN CB C 10.229 -3.596 -9.551 1.00 . A A . 154 ASN CB 1 1
4 5625 1 1 26 ASN CG C 11.281 -3.431 -10.636 1.00 . A A . 154 ASN CG 1 1
4 5626 1 1 26 ASN H H 7.500 -4.668 -8.737 1.00 . A A . 154 ASN H 1 1
4 5627 1 1 26 ASN HA H 8.808 -4.788 -10.524 1.00 . A A . 154 ASN HA 1 1
4 5628 1 1 26 ASN HB2 H 9.533 -2.764 -9.655 1.00 . A A . 154 ASN HB2 1 1
4 5629 1 1 26 ASN HB3 H 10.681 -3.492 -8.567 1.00 . A A . 154 ASN HB3 1 1
4 5630 1 1 26 ASN HD21 H 9.866 -3.275 -12.075 1.00 . A A . 154 ASN HD21 1 1
4 5631 1 1 26 ASN HD22 H 11.554 -3.192 -12.614 1.00 . A A . 154 ASN HD22 1 1
4 5632 1 1 26 ASN N N 8.463 -4.921 -8.533 1.00 . A A . 154 ASN N 1 1
4 5633 1 1 26 ASN ND2 N 10.872 -3.320 -11.882 1.00 . A A . 154 ASN ND2 1 1
4 5634 1 1 26 ASN O O 11.324 -6.330 -10.186 1.00 . A A . 154 ASN O 1 1
4 5635 1 1 26 ASN OD1 O 12.479 -3.392 -10.378 1.00 . A A . 154 ASN OD1 1 1
4 5636 1 1 27 GLY C C 11.161 -8.858 -8.207 1.00 . A A . 155 GLY C 1 1
4 5637 1 1 27 GLY CA C 10.041 -8.708 -9.247 1.00 . A A . 155 GLY CA 1 1
4 5638 1 1 27 GLY H H 8.511 -7.223 -9.179 1.00 . A A . 155 GLY H 1 1
4 5639 1 1 27 GLY HA2 H 9.237 -9.387 -8.963 1.00 . A A . 155 GLY HA2 1 1
4 5640 1 1 27 GLY HA3 H 10.434 -9.022 -10.207 1.00 . A A . 155 GLY HA3 1 1
4 5641 1 1 27 GLY N N 9.490 -7.352 -9.374 1.00 . A A . 155 GLY N 1 1
4 5642 1 1 27 GLY O O 12.002 -9.750 -8.334 1.00 . A A . 155 GLY O 1 1
4 5643 1 1 28 GLU C C 12.131 -7.416 -4.904 1.00 . A A . 156 GLU C 1 1
4 5644 1 1 28 GLU CA C 12.416 -7.718 -6.391 1.00 . A A . 156 GLU CA 1 1
4 5645 1 1 28 GLU CB C 13.277 -6.622 -7.037 1.00 . A A . 156 GLU CB 1 1
4 5646 1 1 28 GLU CD C 15.653 -5.724 -7.214 1.00 . A A . 156 GLU CD 1 1
4 5647 1 1 28 GLU CG C 14.768 -6.915 -6.798 1.00 . A A . 156 GLU CG 1 1
4 5648 1 1 28 GLU H H 10.460 -7.283 -7.162 1.00 . A A . 156 GLU H 1 1
4 5649 1 1 28 GLU HA H 12.999 -8.642 -6.387 1.00 . A A . 156 GLU HA 1 1
4 5650 1 1 28 GLU HB2 H 13.113 -6.604 -8.116 1.00 . A A . 156 GLU HB2 1 1
4 5651 1 1 28 GLU HB3 H 12.982 -5.656 -6.622 1.00 . A A . 156 GLU HB3 1 1
4 5652 1 1 28 GLU HG2 H 14.944 -7.173 -5.749 1.00 . A A . 156 GLU HG2 1 1
4 5653 1 1 28 GLU HG3 H 15.042 -7.799 -7.379 1.00 . A A . 156 GLU HG3 1 1
4 5654 1 1 28 GLU N N 11.218 -7.965 -7.216 1.00 . A A . 156 GLU N 1 1
4 5655 1 1 28 GLU O O 12.957 -6.836 -4.195 1.00 . A A . 156 GLU O 1 1
4 5656 1 1 28 GLU OE1 O 15.831 -4.773 -6.411 1.00 . A A . 156 GLU OE1 1 1
4 5657 1 1 28 GLU OE2 O 16.194 -5.732 -8.346 1.00 . A A . 156 GLU OE2 1 1
4 5658 1 1 29 LEU C C 10.942 -7.134 -2.024 1.00 . A A . 157 LEU C 1 1
4 5659 1 1 29 LEU CA C 10.773 -8.297 -3.018 1.00 . A A . 157 LEU CA 1 1
4 5660 1 1 29 LEU CB C 11.702 -9.498 -2.716 1.00 . A A . 157 LEU CB 1 1
4 5661 1 1 29 LEU CD1 C 12.802 -11.507 -3.749 1.00 . A A . 157 LEU CD1 1 1
4 5662 1 1 29 LEU CD2 C 10.355 -11.587 -3.170 1.00 . A A . 157 LEU CD2 1 1
4 5663 1 1 29 LEU CG C 11.507 -10.705 -3.655 1.00 . A A . 157 LEU CG 1 1
4 5664 1 1 29 LEU H H 10.312 -8.214 -5.084 1.00 . A A . 157 LEU H 1 1
4 5665 1 1 29 LEU HA H 9.751 -8.662 -2.912 1.00 . A A . 157 LEU HA 1 1
4 5666 1 1 29 LEU HB2 H 12.735 -9.154 -2.793 1.00 . A A . 157 LEU HB2 1 1
4 5667 1 1 29 LEU HB3 H 11.554 -9.819 -1.684 1.00 . A A . 157 LEU HB3 1 1
4 5668 1 1 29 LEU HD11 H 13.580 -10.866 -4.185 1.00 . A A . 157 LEU HD11 1 1
4 5669 1 1 29 LEU HD12 H 12.657 -12.367 -4.402 1.00 . A A . 157 LEU HD12 1 1
4 5670 1 1 29 LEU HD13 H 13.107 -11.841 -2.758 1.00 . A A . 157 LEU HD13 1 1
4 5671 1 1 29 LEU HD21 H 9.439 -10.995 -3.097 1.00 . A A . 157 LEU HD21 1 1
4 5672 1 1 29 LEU HD22 H 10.592 -12.003 -2.192 1.00 . A A . 157 LEU HD22 1 1
4 5673 1 1 29 LEU HD23 H 10.189 -12.397 -3.880 1.00 . A A . 157 LEU HD23 1 1
4 5674 1 1 29 LEU HG H 11.270 -10.377 -4.667 1.00 . A A . 157 LEU HG 1 1
4 5675 1 1 29 LEU N N 10.983 -7.889 -4.412 1.00 . A A . 157 LEU N 1 1
4 5676 1 1 29 LEU O O 11.969 -7.031 -1.345 1.00 . A A . 157 LEU O 1 1
4 5677 1 1 30 VAL C C 10.187 -5.594 0.425 1.00 . A A . 158 VAL C 1 1
4 5678 1 1 30 VAL CA C 9.994 -5.103 -1.003 1.00 . A A . 158 VAL CA 1 1
4 5679 1 1 30 VAL CB C 8.702 -4.260 -0.936 1.00 . A A . 158 VAL CB 1 1
4 5680 1 1 30 VAL CG1 C 8.767 -3.143 0.124 1.00 . A A . 158 VAL CG1 1 1
4 5681 1 1 30 VAL CG2 C 8.271 -3.701 -2.268 1.00 . A A . 158 VAL CG2 1 1
4 5682 1 1 30 VAL H H 9.095 -6.404 -2.478 1.00 . A A . 158 VAL H 1 1
4 5683 1 1 30 VAL HA H 10.833 -4.482 -1.309 1.00 . A A . 158 VAL HA 1 1
4 5684 1 1 30 VAL HB H 7.894 -4.924 -0.661 1.00 . A A . 158 VAL HB 1 1
4 5685 1 1 30 VAL HG11 H 8.832 -3.598 1.118 1.00 . A A . 158 VAL HG11 1 1
4 5686 1 1 30 VAL HG12 H 9.623 -2.486 -0.040 1.00 . A A . 158 VAL HG12 1 1
4 5687 1 1 30 VAL HG13 H 7.863 -2.534 0.089 1.00 . A A . 158 VAL HG13 1 1
4 5688 1 1 30 VAL HG21 H 8.106 -4.538 -2.936 1.00 . A A . 158 VAL HG21 1 1
4 5689 1 1 30 VAL HG22 H 7.318 -3.192 -2.126 1.00 . A A . 158 VAL HG22 1 1
4 5690 1 1 30 VAL HG23 H 9.029 -3.024 -2.657 1.00 . A A . 158 VAL HG23 1 1
4 5691 1 1 30 VAL N N 9.933 -6.248 -1.935 1.00 . A A . 158 VAL N 1 1
4 5692 1 1 30 VAL O O 11.077 -5.126 1.136 1.00 . A A . 158 VAL O 1 1
4 5693 1 1 31 ASP C C 8.654 -5.547 3.086 1.00 . A A . 159 ASP C 1 1
4 5694 1 1 31 ASP CA C 8.964 -6.790 2.225 1.00 . A A . 159 ASP CA 1 1
4 5695 1 1 31 ASP CB C 10.074 -7.658 2.818 1.00 . A A . 159 ASP CB 1 1
4 5696 1 1 31 ASP CG C 10.415 -8.960 2.064 1.00 . A A . 159 ASP CG 1 1
4 5697 1 1 31 ASP H H 8.645 -6.850 0.127 1.00 . A A . 159 ASP H 1 1
4 5698 1 1 31 ASP HA H 8.047 -7.362 2.207 1.00 . A A . 159 ASP HA 1 1
4 5699 1 1 31 ASP HB2 H 10.942 -7.006 2.787 1.00 . A A . 159 ASP HB2 1 1
4 5700 1 1 31 ASP HB3 H 9.831 -7.900 3.855 1.00 . A A . 159 ASP HB3 1 1
4 5701 1 1 31 ASP N N 9.275 -6.485 0.833 1.00 . A A . 159 ASP N 1 1
4 5702 1 1 31 ASP O O 9.495 -5.030 3.828 1.00 . A A . 159 ASP O 1 1
4 5703 1 1 31 ASP OD1 O 9.569 -9.510 1.316 1.00 . A A . 159 ASP OD1 1 1
4 5704 1 1 31 ASP OD2 O 11.542 -9.477 2.267 1.00 . A A . 159 ASP OD2 1 1
4 5705 1 1 32 PHE C C 6.871 -4.472 5.375 1.00 . A A . 160 PHE C 1 1
4 5706 1 1 32 PHE CA C 6.862 -4.036 3.889 1.00 . A A . 160 PHE CA 1 1
4 5707 1 1 32 PHE CB C 5.445 -3.677 3.410 1.00 . A A . 160 PHE CB 1 1
4 5708 1 1 32 PHE CD1 C 5.449 -1.273 2.660 1.00 . A A . 160 PHE CD1 1 1
4 5709 1 1 32 PHE CD2 C 5.371 -2.981 0.944 1.00 . A A . 160 PHE CD2 1 1
4 5710 1 1 32 PHE CE1 C 5.498 -0.305 1.656 1.00 . A A . 160 PHE CE1 1 1
4 5711 1 1 32 PHE CE2 C 5.367 -2.005 -0.049 1.00 . A A . 160 PHE CE2 1 1
4 5712 1 1 32 PHE CG C 5.406 -2.632 2.312 1.00 . A A . 160 PHE CG 1 1
4 5713 1 1 32 PHE CZ C 5.442 -0.660 0.305 1.00 . A A . 160 PHE CZ 1 1
4 5714 1 1 32 PHE H H 6.770 -5.526 2.367 1.00 . A A . 160 PHE H 1 1
4 5715 1 1 32 PHE HA H 7.479 -3.141 3.818 1.00 . A A . 160 PHE HA 1 1
4 5716 1 1 32 PHE HB2 H 4.930 -4.576 3.079 1.00 . A A . 160 PHE HB2 1 1
4 5717 1 1 32 PHE HB3 H 4.886 -3.279 4.253 1.00 . A A . 160 PHE HB3 1 1
4 5718 1 1 32 PHE HD1 H 5.488 -0.938 3.687 1.00 . A A . 160 PHE HD1 1 1
4 5719 1 1 32 PHE HD2 H 5.390 -3.983 0.583 1.00 . A A . 160 PHE HD2 1 1
4 5720 1 1 32 PHE HE1 H 5.624 0.717 1.938 1.00 . A A . 160 PHE HE1 1 1
4 5721 1 1 32 PHE HE2 H 5.360 -2.320 -1.079 1.00 . A A . 160 PHE HE2 1 1
4 5722 1 1 32 PHE HZ H 5.528 0.091 -0.457 1.00 . A A . 160 PHE HZ 1 1
4 5723 1 1 32 PHE N N 7.409 -5.068 3.000 1.00 . A A . 160 PHE N 1 1
4 5724 1 1 32 PHE O O 6.916 -5.666 5.693 1.00 . A A . 160 PHE O 1 1
4 5725 1 1 33 THR C C 5.310 -4.366 8.072 1.00 . A A . 161 THR C 1 1
4 5726 1 1 33 THR CA C 6.667 -3.729 7.753 1.00 . A A . 161 THR CA 1 1
4 5727 1 1 33 THR CB C 6.844 -2.442 8.590 1.00 . A A . 161 THR CB 1 1
4 5728 1 1 33 THR CG2 C 7.714 -1.384 7.919 1.00 . A A . 161 THR CG2 1 1
4 5729 1 1 33 THR H H 6.721 -2.543 5.976 1.00 . A A . 161 THR H 1 1
4 5730 1 1 33 THR HA H 7.450 -4.420 8.059 1.00 . A A . 161 THR HA 1 1
4 5731 1 1 33 THR HB H 7.305 -2.720 9.537 1.00 . A A . 161 THR HB 1 1
4 5732 1 1 33 THR HG1 H 5.790 -1.118 9.527 1.00 . A A . 161 THR HG1 1 1
4 5733 1 1 33 THR HG21 H 7.902 -0.565 8.610 1.00 . A A . 161 THR HG21 1 1
4 5734 1 1 33 THR HG22 H 7.197 -0.994 7.038 1.00 . A A . 161 THR HG22 1 1
4 5735 1 1 33 THR HG23 H 8.660 -1.833 7.623 1.00 . A A . 161 THR HG23 1 1
4 5736 1 1 33 THR N N 6.803 -3.498 6.292 1.00 . A A . 161 THR N 1 1
4 5737 1 1 33 THR O O 4.441 -4.395 7.203 1.00 . A A . 161 THR O 1 1
4 5738 1 1 33 THR OG1 O 5.610 -1.810 8.869 1.00 . A A . 161 THR OG1 1 1
4 5739 1 1 34 SER C C 2.609 -4.306 9.463 1.00 . A A . 162 SER C 1 1
4 5740 1 1 34 SER CA C 3.730 -5.331 9.694 1.00 . A A . 162 SER CA 1 1
4 5741 1 1 34 SER CB C 3.748 -5.817 11.148 1.00 . A A . 162 SER CB 1 1
4 5742 1 1 34 SER H H 5.765 -4.743 10.020 1.00 . A A . 162 SER H 1 1
4 5743 1 1 34 SER HA H 3.502 -6.197 9.067 1.00 . A A . 162 SER HA 1 1
4 5744 1 1 34 SER HB2 H 2.733 -6.088 11.449 1.00 . A A . 162 SER HB2 1 1
4 5745 1 1 34 SER HB3 H 4.373 -6.710 11.200 1.00 . A A . 162 SER HB3 1 1
4 5746 1 1 34 SER HG H 4.293 -5.194 12.928 1.00 . A A . 162 SER HG 1 1
4 5747 1 1 34 SER N N 5.060 -4.824 9.302 1.00 . A A . 162 SER N 1 1
4 5748 1 1 34 SER O O 1.663 -4.592 8.720 1.00 . A A . 162 SER O 1 1
4 5749 1 1 34 SER OG O 4.267 -4.822 12.020 1.00 . A A . 162 SER OG 1 1
4 5750 1 1 35 ALA C C 1.690 -1.485 8.390 1.00 . A A . 163 ALA C 1 1
4 5751 1 1 35 ALA CA C 1.706 -2.054 9.802 1.00 . A A . 163 ALA CA 1 1
4 5752 1 1 35 ALA CB C 1.931 -0.860 10.709 1.00 . A A . 163 ALA CB 1 1
4 5753 1 1 35 ALA H H 3.526 -2.892 10.589 1.00 . A A . 163 ALA H 1 1
4 5754 1 1 35 ALA HA H 0.726 -2.472 10.025 1.00 . A A . 163 ALA HA 1 1
4 5755 1 1 35 ALA HB1 H 2.878 -0.384 10.434 1.00 . A A . 163 ALA HB1 1 1
4 5756 1 1 35 ALA HB2 H 1.113 -0.162 10.502 1.00 . A A . 163 ALA HB2 1 1
4 5757 1 1 35 ALA HB3 H 1.920 -1.166 11.755 1.00 . A A . 163 ALA HB3 1 1
4 5758 1 1 35 ALA N N 2.722 -3.090 10.008 1.00 . A A . 163 ALA N 1 1
4 5759 1 1 35 ALA O O 0.624 -1.160 7.883 1.00 . A A . 163 ALA O 1 1
4 5760 1 1 36 GLU C C 2.304 -1.701 5.426 1.00 . A A . 164 GLU C 1 1
4 5761 1 1 36 GLU CA C 2.899 -0.712 6.431 1.00 . A A . 164 GLU CA 1 1
4 5762 1 1 36 GLU CB C 4.307 -0.208 6.102 1.00 . A A . 164 GLU CB 1 1
4 5763 1 1 36 GLU CD C 6.048 1.613 6.716 1.00 . A A . 164 GLU CD 1 1
4 5764 1 1 36 GLU CG C 4.735 0.896 7.093 1.00 . A A . 164 GLU CG 1 1
4 5765 1 1 36 GLU H H 3.719 -1.558 8.228 1.00 . A A . 164 GLU H 1 1
4 5766 1 1 36 GLU HA H 2.249 0.157 6.399 1.00 . A A . 164 GLU HA 1 1
4 5767 1 1 36 GLU HB2 H 5.013 -1.037 6.132 1.00 . A A . 164 GLU HB2 1 1
4 5768 1 1 36 GLU HB3 H 4.283 0.205 5.094 1.00 . A A . 164 GLU HB3 1 1
4 5769 1 1 36 GLU HG2 H 3.928 1.622 7.194 1.00 . A A . 164 GLU HG2 1 1
4 5770 1 1 36 GLU HG3 H 4.856 0.460 8.085 1.00 . A A . 164 GLU HG3 1 1
4 5771 1 1 36 GLU N N 2.852 -1.297 7.767 1.00 . A A . 164 GLU N 1 1
4 5772 1 1 36 GLU O O 1.422 -1.332 4.657 1.00 . A A . 164 GLU O 1 1
4 5773 1 1 36 GLU OE1 O 6.498 1.533 5.549 1.00 . A A . 164 GLU OE1 1 1
4 5774 1 1 36 GLU OE2 O 6.649 2.269 7.600 1.00 . A A . 164 GLU OE2 1 1
4 5775 1 1 37 TYR C C 0.385 -4.031 5.234 1.00 . A A . 165 TYR C 1 1
4 5776 1 1 37 TYR CA C 1.864 -4.017 4.833 1.00 . A A . 165 TYR CA 1 1
4 5777 1 1 37 TYR CB C 2.471 -5.407 5.013 1.00 . A A . 165 TYR CB 1 1
4 5778 1 1 37 TYR CD1 C 1.018 -6.526 3.250 1.00 . A A . 165 TYR CD1 1 1
4 5779 1 1 37 TYR CD2 C 1.002 -7.348 5.557 1.00 . A A . 165 TYR CD2 1 1
4 5780 1 1 37 TYR CE1 C 0.019 -7.459 2.933 1.00 . A A . 165 TYR CE1 1 1
4 5781 1 1 37 TYR CE2 C 0.027 -8.306 5.222 1.00 . A A . 165 TYR CE2 1 1
4 5782 1 1 37 TYR CG C 1.525 -6.495 4.568 1.00 . A A . 165 TYR CG 1 1
4 5783 1 1 37 TYR CZ C -0.472 -8.357 3.904 1.00 . A A . 165 TYR CZ 1 1
4 5784 1 1 37 TYR H H 3.294 -3.291 6.245 1.00 . A A . 165 TYR H 1 1
4 5785 1 1 37 TYR HA H 1.904 -3.781 3.767 1.00 . A A . 165 TYR HA 1 1
4 5786 1 1 37 TYR HB2 H 3.405 -5.484 4.463 1.00 . A A . 165 TYR HB2 1 1
4 5787 1 1 37 TYR HB3 H 2.675 -5.564 6.071 1.00 . A A . 165 TYR HB3 1 1
4 5788 1 1 37 TYR HD1 H 1.307 -5.782 2.506 1.00 . A A . 165 TYR HD1 1 1
4 5789 1 1 37 TYR HD2 H 1.317 -7.206 6.585 1.00 . A A . 165 TYR HD2 1 1
4 5790 1 1 37 TYR HE1 H -0.428 -7.441 1.961 1.00 . A A . 165 TYR HE1 1 1
4 5791 1 1 37 TYR HE2 H -0.380 -8.970 5.969 1.00 . A A . 165 TYR HE2 1 1
4 5792 1 1 37 TYR HH H -1.737 -9.104 2.656 1.00 . A A . 165 TYR HH 1 1
4 5793 1 1 37 TYR N N 2.615 -2.995 5.549 1.00 . A A . 165 TYR N 1 1
4 5794 1 1 37 TYR O O -0.444 -4.080 4.331 1.00 . A A . 165 TYR O 1 1
4 5795 1 1 37 TYR OH O -1.459 -9.233 3.577 1.00 . A A . 165 TYR OH 1 1
4 5796 1 1 38 ASP C C -2.175 -2.753 6.180 1.00 . A A . 166 ASP C 1 1
4 5797 1 1 38 ASP CA C -1.416 -3.892 6.879 1.00 . A A . 166 ASP CA 1 1
4 5798 1 1 38 ASP CB C -1.583 -3.755 8.389 1.00 . A A . 166 ASP CB 1 1
4 5799 1 1 38 ASP CG C -1.353 -5.031 9.220 1.00 . A A . 166 ASP CG 1 1
4 5800 1 1 38 ASP H H 0.684 -3.916 7.282 1.00 . A A . 166 ASP H 1 1
4 5801 1 1 38 ASP HA H -1.899 -4.814 6.586 1.00 . A A . 166 ASP HA 1 1
4 5802 1 1 38 ASP HB2 H -0.937 -2.963 8.748 1.00 . A A . 166 ASP HB2 1 1
4 5803 1 1 38 ASP HB3 H -2.593 -3.402 8.520 1.00 . A A . 166 ASP HB3 1 1
4 5804 1 1 38 ASP N N 0.006 -3.942 6.520 1.00 . A A . 166 ASP N 1 1
4 5805 1 1 38 ASP O O -3.197 -2.988 5.521 1.00 . A A . 166 ASP O 1 1
4 5806 1 1 38 ASP OD1 O -1.387 -6.158 8.669 1.00 . A A . 166 ASP OD1 1 1
4 5807 1 1 38 ASP OD2 O -1.214 -4.912 10.463 1.00 . A A . 166 ASP OD2 1 1
4 5808 1 1 39 LEU C C -2.336 -0.403 4.234 1.00 . A A . 167 LEU C 1 1
4 5809 1 1 39 LEU CA C -2.331 -0.339 5.765 1.00 . A A . 167 LEU CA 1 1
4 5810 1 1 39 LEU CB C -1.653 0.901 6.389 1.00 . A A . 167 LEU CB 1 1
4 5811 1 1 39 LEU CD1 C -0.762 2.441 4.583 1.00 . A A . 167 LEU CD1 1 1
4 5812 1 1 39 LEU CD2 C 0.512 2.084 6.638 1.00 . A A . 167 LEU CD2 1 1
4 5813 1 1 39 LEU CG C -0.419 1.416 5.652 1.00 . A A . 167 LEU CG 1 1
4 5814 1 1 39 LEU H H -0.808 -1.375 6.818 1.00 . A A . 167 LEU H 1 1
4 5815 1 1 39 LEU HA H -3.364 -0.350 6.108 1.00 . A A . 167 LEU HA 1 1
4 5816 1 1 39 LEU HB2 H -2.368 1.716 6.460 1.00 . A A . 167 LEU HB2 1 1
4 5817 1 1 39 LEU HB3 H -1.356 0.651 7.414 1.00 . A A . 167 LEU HB3 1 1
4 5818 1 1 39 LEU HD11 H -1.219 3.311 5.052 1.00 . A A . 167 LEU HD11 1 1
4 5819 1 1 39 LEU HD12 H -1.458 2.027 3.862 1.00 . A A . 167 LEU HD12 1 1
4 5820 1 1 39 LEU HD13 H 0.154 2.723 4.066 1.00 . A A . 167 LEU HD13 1 1
4 5821 1 1 39 LEU HD21 H 0.731 1.361 7.423 1.00 . A A . 167 LEU HD21 1 1
4 5822 1 1 39 LEU HD22 H 0.040 2.973 7.054 1.00 . A A . 167 LEU HD22 1 1
4 5823 1 1 39 LEU HD23 H 1.424 2.343 6.104 1.00 . A A . 167 LEU HD23 1 1
4 5824 1 1 39 LEU HG H 0.127 0.598 5.211 1.00 . A A . 167 LEU HG 1 1
4 5825 1 1 39 LEU N N -1.669 -1.521 6.297 1.00 . A A . 167 LEU N 1 1
4 5826 1 1 39 LEU O O -3.347 -0.084 3.598 1.00 . A A . 167 LEU O 1 1
4 5827 1 1 40 LEU C C -2.093 -2.052 1.704 1.00 . A A . 168 LEU C 1 1
4 5828 1 1 40 LEU CA C -1.100 -0.996 2.205 1.00 . A A . 168 LEU CA 1 1
4 5829 1 1 40 LEU CB C 0.361 -1.266 1.814 1.00 . A A . 168 LEU CB 1 1
4 5830 1 1 40 LEU CD1 C 1.964 -1.814 -0.016 1.00 . A A . 168 LEU CD1 1 1
4 5831 1 1 40 LEU CD2 C -0.297 -0.850 -0.673 1.00 . A A . 168 LEU CD2 1 1
4 5832 1 1 40 LEU CG C 0.798 -0.910 0.382 1.00 . A A . 168 LEU CG 1 1
4 5833 1 1 40 LEU H H -0.457 -1.200 4.251 1.00 . A A . 168 LEU H 1 1
4 5834 1 1 40 LEU HA H -1.386 -0.038 1.778 1.00 . A A . 168 LEU HA 1 1
4 5835 1 1 40 LEU HB2 H 0.997 -0.646 2.439 1.00 . A A . 168 LEU HB2 1 1
4 5836 1 1 40 LEU HB3 H 0.589 -2.312 2.029 1.00 . A A . 168 LEU HB3 1 1
4 5837 1 1 40 LEU HD11 H 2.799 -1.567 0.635 1.00 . A A . 168 LEU HD11 1 1
4 5838 1 1 40 LEU HD12 H 2.258 -1.623 -1.046 1.00 . A A . 168 LEU HD12 1 1
4 5839 1 1 40 LEU HD13 H 1.709 -2.869 0.113 1.00 . A A . 168 LEU HD13 1 1
4 5840 1 1 40 LEU HD21 H 0.161 -0.861 -1.660 1.00 . A A . 168 LEU HD21 1 1
4 5841 1 1 40 LEU HD22 H -0.874 0.064 -0.540 1.00 . A A . 168 LEU HD22 1 1
4 5842 1 1 40 LEU HD23 H -0.975 -1.689 -0.609 1.00 . A A . 168 LEU HD23 1 1
4 5843 1 1 40 LEU HG H 1.199 0.094 0.405 1.00 . A A . 168 LEU HG 1 1
4 5844 1 1 40 LEU N N -1.228 -0.886 3.651 1.00 . A A . 168 LEU N 1 1
4 5845 1 1 40 LEU O O -2.928 -1.717 0.880 1.00 . A A . 168 LEU O 1 1
4 5846 1 1 41 TRP C C -4.549 -3.745 2.101 1.00 . A A . 169 TRP C 1 1
4 5847 1 1 41 TRP CA C -3.134 -4.290 1.997 1.00 . A A . 169 TRP CA 1 1
4 5848 1 1 41 TRP CB C -3.025 -5.468 2.966 1.00 . A A . 169 TRP CB 1 1
4 5849 1 1 41 TRP CD1 C -5.169 -6.362 3.988 1.00 . A A . 169 TRP CD1 1 1
4 5850 1 1 41 TRP CD2 C -4.646 -7.411 2.089 1.00 . A A . 169 TRP CD2 1 1
4 5851 1 1 41 TRP CE2 C -5.941 -7.881 2.471 1.00 . A A . 169 TRP CE2 1 1
4 5852 1 1 41 TRP CE3 C -4.073 -7.998 0.947 1.00 . A A . 169 TRP CE3 1 1
4 5853 1 1 41 TRP CG C -4.218 -6.381 3.031 1.00 . A A . 169 TRP CG 1 1
4 5854 1 1 41 TRP CH2 C -6.045 -9.397 0.587 1.00 . A A . 169 TRP CH2 1 1
4 5855 1 1 41 TRP CZ2 C -6.654 -8.823 1.710 1.00 . A A . 169 TRP CZ2 1 1
4 5856 1 1 41 TRP CZ3 C -4.750 -8.997 0.225 1.00 . A A . 169 TRP CZ3 1 1
4 5857 1 1 41 TRP H H -1.388 -3.478 2.944 1.00 . A A . 169 TRP H 1 1
4 5858 1 1 41 TRP HA H -3.014 -4.670 0.982 1.00 . A A . 169 TRP HA 1 1
4 5859 1 1 41 TRP HB2 H -2.187 -6.027 2.642 1.00 . A A . 169 TRP HB2 1 1
4 5860 1 1 41 TRP HB3 H -2.769 -5.123 3.958 1.00 . A A . 169 TRP HB3 1 1
4 5861 1 1 41 TRP HD1 H -5.149 -5.717 4.857 1.00 . A A . 169 TRP HD1 1 1
4 5862 1 1 41 TRP HE1 H -7.040 -7.338 4.212 1.00 . A A . 169 TRP HE1 1 1
4 5863 1 1 41 TRP HE3 H -3.083 -7.696 0.655 1.00 . A A . 169 TRP HE3 1 1
4 5864 1 1 41 TRP HH2 H -6.564 -10.152 0.013 1.00 . A A . 169 TRP HH2 1 1
4 5865 1 1 41 TRP HZ2 H -7.655 -9.120 1.982 1.00 . A A . 169 TRP HZ2 1 1
4 5866 1 1 41 TRP HZ3 H -4.249 -9.486 -0.595 1.00 . A A . 169 TRP HZ3 1 1
4 5867 1 1 41 TRP N N -2.104 -3.270 2.256 1.00 . A A . 169 TRP N 1 1
4 5868 1 1 41 TRP NE1 N -6.204 -7.220 3.652 1.00 . A A . 169 TRP NE1 1 1
4 5869 1 1 41 TRP O O -5.316 -3.909 1.159 1.00 . A A . 169 TRP O 1 1
4 5870 1 1 42 LEU C C -6.566 -1.557 2.163 1.00 . A A . 170 LEU C 1 1
4 5871 1 1 42 LEU CA C -6.225 -2.466 3.361 1.00 . A A . 170 LEU CA 1 1
4 5872 1 1 42 LEU CB C -6.213 -1.677 4.689 1.00 . A A . 170 LEU CB 1 1
4 5873 1 1 42 LEU CD1 C -8.463 -2.215 5.692 1.00 . A A . 170 LEU CD1 1 1
4 5874 1 1 42 LEU CD2 C -6.584 -3.819 6.043 1.00 . A A . 170 LEU CD2 1 1
4 5875 1 1 42 LEU CG C -6.946 -2.347 5.860 1.00 . A A . 170 LEU CG 1 1
4 5876 1 1 42 LEU H H -4.233 -3.021 3.969 1.00 . A A . 170 LEU H 1 1
4 5877 1 1 42 LEU HA H -6.985 -3.245 3.389 1.00 . A A . 170 LEU HA 1 1
4 5878 1 1 42 LEU HB2 H -5.188 -1.486 4.999 1.00 . A A . 170 LEU HB2 1 1
4 5879 1 1 42 LEU HB3 H -6.645 -0.697 4.523 1.00 . A A . 170 LEU HB3 1 1
4 5880 1 1 42 LEU HD11 H -8.742 -2.184 4.638 1.00 . A A . 170 LEU HD11 1 1
4 5881 1 1 42 LEU HD12 H -8.802 -1.308 6.201 1.00 . A A . 170 LEU HD12 1 1
4 5882 1 1 42 LEU HD13 H -8.965 -3.070 6.139 1.00 . A A . 170 LEU HD13 1 1
4 5883 1 1 42 LEU HD21 H -5.496 -3.931 6.078 1.00 . A A . 170 LEU HD21 1 1
4 5884 1 1 42 LEU HD22 H -6.965 -4.421 5.219 1.00 . A A . 170 LEU HD22 1 1
4 5885 1 1 42 LEU HD23 H -7.031 -4.170 6.972 1.00 . A A . 170 LEU HD23 1 1
4 5886 1 1 42 LEU HG H -6.666 -1.827 6.776 1.00 . A A . 170 LEU HG 1 1
4 5887 1 1 42 LEU N N -4.899 -3.079 3.202 1.00 . A A . 170 LEU N 1 1
4 5888 1 1 42 LEU O O -7.581 -1.742 1.469 1.00 . A A . 170 LEU O 1 1
4 5889 1 1 43 LEU C C -5.960 -0.354 -0.558 1.00 . A A . 171 LEU C 1 1
4 5890 1 1 43 LEU CA C -5.816 0.344 0.809 1.00 . A A . 171 LEU CA 1 1
4 5891 1 1 43 LEU CB C -4.562 1.228 0.814 1.00 . A A . 171 LEU CB 1 1
4 5892 1 1 43 LEU CD1 C -3.150 3.145 1.346 1.00 . A A . 171 LEU CD1 1 1
4 5893 1 1 43 LEU CD2 C -5.572 3.463 1.554 1.00 . A A . 171 LEU CD2 1 1
4 5894 1 1 43 LEU CG C -4.450 2.444 1.736 1.00 . A A . 171 LEU CG 1 1
4 5895 1 1 43 LEU H H -4.723 -0.731 2.275 1.00 . A A . 171 LEU H 1 1
4 5896 1 1 43 LEU HA H -6.722 0.939 0.985 1.00 . A A . 171 LEU HA 1 1
4 5897 1 1 43 LEU HB2 H -3.682 0.610 0.973 1.00 . A A . 171 LEU HB2 1 1
4 5898 1 1 43 LEU HB3 H -4.472 1.593 -0.178 1.00 . A A . 171 LEU HB3 1 1
4 5899 1 1 43 LEU HD11 H -2.301 2.487 1.527 1.00 . A A . 171 LEU HD11 1 1
4 5900 1 1 43 LEU HD12 H -3.015 4.049 1.941 1.00 . A A . 171 LEU HD12 1 1
4 5901 1 1 43 LEU HD13 H -3.183 3.393 0.277 1.00 . A A . 171 LEU HD13 1 1
4 5902 1 1 43 LEU HD21 H -5.578 3.894 0.552 1.00 . A A . 171 LEU HD21 1 1
4 5903 1 1 43 LEU HD22 H -5.447 4.275 2.252 1.00 . A A . 171 LEU HD22 1 1
4 5904 1 1 43 LEU HD23 H -6.529 3.021 1.808 1.00 . A A . 171 LEU HD23 1 1
4 5905 1 1 43 LEU HG H -4.420 2.132 2.777 1.00 . A A . 171 LEU HG 1 1
4 5906 1 1 43 LEU N N -5.646 -0.640 1.863 1.00 . A A . 171 LEU N 1 1
4 5907 1 1 43 LEU O O -6.942 -0.137 -1.263 1.00 . A A . 171 LEU O 1 1
4 5908 1 1 44 ALA C C -6.120 -3.036 -2.285 1.00 . A A . 172 ALA C 1 1
4 5909 1 1 44 ALA CA C -4.947 -2.056 -2.101 1.00 . A A . 172 ALA CA 1 1
4 5910 1 1 44 ALA CB C -3.652 -2.848 -1.985 1.00 . A A . 172 ALA CB 1 1
4 5911 1 1 44 ALA H H -4.226 -1.329 -0.275 1.00 . A A . 172 ALA H 1 1
4 5912 1 1 44 ALA HA H -4.869 -1.417 -2.975 1.00 . A A . 172 ALA HA 1 1
4 5913 1 1 44 ALA HB1 H -3.480 -3.146 -0.945 1.00 . A A . 172 ALA HB1 1 1
4 5914 1 1 44 ALA HB2 H -3.770 -3.772 -2.551 1.00 . A A . 172 ALA HB2 1 1
4 5915 1 1 44 ALA HB3 H -2.822 -2.237 -2.377 1.00 . A A . 172 ALA HB3 1 1
4 5916 1 1 44 ALA N N -5.014 -1.230 -0.902 1.00 . A A . 172 ALA N 1 1
4 5917 1 1 44 ALA O O -6.548 -3.312 -3.403 1.00 . A A . 172 ALA O 1 1
4 5918 1 1 45 SER C C -9.087 -3.696 -1.376 1.00 . A A . 173 SER C 1 1
4 5919 1 1 45 SER CA C -7.793 -4.472 -1.143 1.00 . A A . 173 SER CA 1 1
4 5920 1 1 45 SER CB C -7.815 -5.223 0.193 1.00 . A A . 173 SER CB 1 1
4 5921 1 1 45 SER H H -6.223 -3.288 -0.311 1.00 . A A . 173 SER H 1 1
4 5922 1 1 45 SER HA H -7.687 -5.217 -1.935 1.00 . A A . 173 SER HA 1 1
4 5923 1 1 45 SER HB2 H -6.863 -5.741 0.315 1.00 . A A . 173 SER HB2 1 1
4 5924 1 1 45 SER HB3 H -7.935 -4.510 1.012 1.00 . A A . 173 SER HB3 1 1
4 5925 1 1 45 SER HG H -8.820 -6.653 1.083 1.00 . A A . 173 SER HG 1 1
4 5926 1 1 45 SER N N -6.644 -3.563 -1.188 1.00 . A A . 173 SER N 1 1
4 5927 1 1 45 SER O O -10.012 -4.214 -2.012 1.00 . A A . 173 SER O 1 1
4 5928 1 1 45 SER OG O -8.868 -6.175 0.228 1.00 . A A . 173 SER OG 1 1
4 5929 1 1 46 ASN C C -9.914 -0.720 -2.676 1.00 . A A . 174 ASN C 1 1
4 5930 1 1 46 ASN CA C -10.216 -1.515 -1.385 1.00 . A A . 174 ASN CA 1 1
4 5931 1 1 46 ASN CB C -10.455 -0.583 -0.206 1.00 . A A . 174 ASN CB 1 1
4 5932 1 1 46 ASN CG C -10.981 -1.296 1.038 1.00 . A A . 174 ASN CG 1 1
4 5933 1 1 46 ASN H H -8.386 -2.007 -0.415 1.00 . A A . 174 ASN H 1 1
4 5934 1 1 46 ASN HA H -11.127 -2.080 -1.586 1.00 . A A . 174 ASN HA 1 1
4 5935 1 1 46 ASN HB2 H -9.490 -0.106 -0.014 1.00 . A A . 174 ASN HB2 1 1
4 5936 1 1 46 ASN HB3 H -11.181 0.177 -0.486 1.00 . A A . 174 ASN HB3 1 1
4 5937 1 1 46 ASN HD21 H -12.571 -2.087 0.051 1.00 . A A . 174 ASN HD21 1 1
4 5938 1 1 46 ASN HD22 H -12.423 -2.489 1.749 1.00 . A A . 174 ASN HD22 1 1
4 5939 1 1 46 ASN N N -9.138 -2.417 -0.973 1.00 . A A . 174 ASN N 1 1
4 5940 1 1 46 ASN ND2 N -12.080 -2.016 0.928 1.00 . A A . 174 ASN ND2 1 1
4 5941 1 1 46 ASN O O -10.703 0.155 -3.036 1.00 . A A . 174 ASN O 1 1
4 5942 1 1 46 ASN OD1 O -10.441 -1.208 2.131 1.00 . A A . 174 ASN OD1 1 1
4 5943 1 1 47 ALA C C -9.240 0.327 -5.484 1.00 . A A . 175 ALA C 1 1
4 5944 1 1 47 ALA CA C -8.251 -0.053 -4.361 1.00 . A A . 175 ALA CA 1 1
4 5945 1 1 47 ALA CB C -6.905 -0.568 -4.860 1.00 . A A . 175 ALA CB 1 1
4 5946 1 1 47 ALA H H -8.140 -1.650 -2.977 1.00 . A A . 175 ALA H 1 1
4 5947 1 1 47 ALA HA H -7.998 0.860 -3.819 1.00 . A A . 175 ALA HA 1 1
4 5948 1 1 47 ALA HB1 H -6.240 -0.481 -4.007 1.00 . A A . 175 ALA HB1 1 1
4 5949 1 1 47 ALA HB2 H -6.962 -1.604 -5.184 1.00 . A A . 175 ALA HB2 1 1
4 5950 1 1 47 ALA HB3 H -6.521 0.049 -5.674 1.00 . A A . 175 ALA HB3 1 1
4 5951 1 1 47 ALA N N -8.786 -0.970 -3.355 1.00 . A A . 175 ALA N 1 1
4 5952 1 1 47 ALA O O -9.947 -0.514 -6.051 1.00 . A A . 175 ALA O 1 1
4 5953 1 1 48 GLY C C -11.425 2.998 -5.730 1.00 . A A . 176 GLY C 1 1
4 5954 1 1 48 GLY CA C -10.301 2.333 -6.551 1.00 . A A . 176 GLY CA 1 1
4 5955 1 1 48 GLY H H -8.571 2.186 -5.291 1.00 . A A . 176 GLY H 1 1
4 5956 1 1 48 GLY HA2 H -9.793 3.097 -7.135 1.00 . A A . 176 GLY HA2 1 1
4 5957 1 1 48 GLY HA3 H -10.767 1.662 -7.256 1.00 . A A . 176 GLY HA3 1 1
4 5958 1 1 48 GLY N N -9.290 1.630 -5.753 1.00 . A A . 176 GLY N 1 1
4 5959 1 1 48 GLY O O -12.093 3.901 -6.243 1.00 . A A . 176 GLY O 1 1
4 5960 1 1 49 ARG C C -11.350 4.251 -2.632 1.00 . A A . 177 ARG C 1 1
4 5961 1 1 49 ARG CA C -12.329 3.385 -3.419 1.00 . A A . 177 ARG CA 1 1
4 5962 1 1 49 ARG CB C -12.972 2.401 -2.429 1.00 . A A . 177 ARG CB 1 1
4 5963 1 1 49 ARG CD C -14.370 2.243 -0.361 1.00 . A A . 177 ARG CD 1 1
4 5964 1 1 49 ARG CG C -14.053 3.091 -1.595 1.00 . A A . 177 ARG CG 1 1
4 5965 1 1 49 ARG CZ C -15.736 3.660 1.205 1.00 . A A . 177 ARG CZ 1 1
4 5966 1 1 49 ARG H H -11.016 1.868 -4.106 1.00 . A A . 177 ARG H 1 1
4 5967 1 1 49 ARG HA H -13.093 4.016 -3.879 1.00 . A A . 177 ARG HA 1 1
4 5968 1 1 49 ARG HB2 H -13.412 1.559 -2.954 1.00 . A A . 177 ARG HB2 1 1
4 5969 1 1 49 ARG HB3 H -12.203 2.012 -1.758 1.00 . A A . 177 ARG HB3 1 1
4 5970 1 1 49 ARG HD2 H -14.502 1.211 -0.693 1.00 . A A . 177 ARG HD2 1 1
4 5971 1 1 49 ARG HD3 H -13.521 2.261 0.325 1.00 . A A . 177 ARG HD3 1 1
4 5972 1 1 49 ARG HE H -16.433 2.144 0.139 1.00 . A A . 177 ARG HE 1 1
4 5973 1 1 49 ARG HG2 H -13.686 4.068 -1.282 1.00 . A A . 177 ARG HG2 1 1
4 5974 1 1 49 ARG HG3 H -14.949 3.225 -2.203 1.00 . A A . 177 ARG HG3 1 1
4 5975 1 1 49 ARG HH11 H -13.870 4.417 1.075 1.00 . A A . 177 ARG HH11 1 1
4 5976 1 1 49 ARG HH12 H -14.922 5.182 2.228 1.00 . A A . 177 ARG HH12 1 1
4 5977 1 1 49 ARG HH21 H -17.668 3.247 1.564 1.00 . A A . 177 ARG HH21 1 1
4 5978 1 1 49 ARG HH22 H -17.006 4.588 2.457 1.00 . A A . 177 ARG HH22 1 1
4 5979 1 1 49 ARG N N -11.593 2.628 -4.451 1.00 . A A . 177 ARG N 1 1
4 5980 1 1 49 ARG NE N -15.600 2.685 0.323 1.00 . A A . 177 ARG NE 1 1
4 5981 1 1 49 ARG NH1 N -14.768 4.465 1.541 1.00 . A A . 177 ARG NH1 1 1
4 5982 1 1 49 ARG NH2 N -16.888 3.850 1.782 1.00 . A A . 177 ARG NH2 1 1
4 5983 1 1 49 ARG O O -10.247 3.781 -2.383 1.00 . A A . 177 ARG O 1 1
4 5984 1 1 50 ILE C C -11.095 5.750 0.196 1.00 . A A . 178 ILE C 1 1
4 5985 1 1 50 ILE CA C -10.906 6.244 -1.242 1.00 . A A . 178 ILE CA 1 1
4 5986 1 1 50 ILE CB C -11.231 7.750 -1.312 1.00 . A A . 178 ILE CB 1 1
4 5987 1 1 50 ILE CD1 C -12.522 9.169 -2.994 1.00 . A A . 178 ILE CD1 1 1
4 5988 1 1 50 ILE CG1 C -11.281 8.304 -2.757 1.00 . A A . 178 ILE CG1 1 1
4 5989 1 1 50 ILE CG2 C -10.206 8.532 -0.454 1.00 . A A . 178 ILE CG2 1 1
4 5990 1 1 50 ILE H H -12.652 5.779 -2.406 1.00 . A A . 178 ILE H 1 1
4 5991 1 1 50 ILE HA H -9.854 6.130 -1.507 1.00 . A A . 178 ILE HA 1 1
4 5992 1 1 50 ILE HB H -12.216 7.899 -0.867 1.00 . A A . 178 ILE HB 1 1
4 5993 1 1 50 ILE HD11 H -12.494 9.546 -4.016 1.00 . A A . 178 ILE HD11 1 1
4 5994 1 1 50 ILE HD12 H -13.419 8.563 -2.861 1.00 . A A . 178 ILE HD12 1 1
4 5995 1 1 50 ILE HD13 H -12.543 10.005 -2.295 1.00 . A A . 178 ILE HD13 1 1
4 5996 1 1 50 ILE HG12 H -10.395 8.900 -2.959 1.00 . A A . 178 ILE HG12 1 1
4 5997 1 1 50 ILE HG13 H -11.296 7.505 -3.497 1.00 . A A . 178 ILE HG13 1 1
4 5998 1 1 50 ILE HG21 H -10.265 9.587 -0.708 1.00 . A A . 178 ILE HG21 1 1
4 5999 1 1 50 ILE HG22 H -10.418 8.410 0.617 1.00 . A A . 178 ILE HG22 1 1
4 6000 1 1 50 ILE HG23 H -9.184 8.205 -0.662 1.00 . A A . 178 ILE HG23 1 1
4 6001 1 1 50 ILE N N -11.725 5.449 -2.181 1.00 . A A . 178 ILE N 1 1
4 6002 1 1 50 ILE O O -12.207 5.387 0.585 1.00 . A A . 178 ILE O 1 1
4 6003 1 1 51 LEU C C -9.478 6.614 3.220 1.00 . A A . 179 LEU C 1 1
4 6004 1 1 51 LEU CA C -10.015 5.414 2.402 1.00 . A A . 179 LEU CA 1 1
4 6005 1 1 51 LEU CB C -9.138 4.180 2.576 1.00 . A A . 179 LEU CB 1 1
4 6006 1 1 51 LEU CD1 C -10.692 2.376 1.677 1.00 . A A . 179 LEU CD1 1 1
4 6007 1 1 51 LEU CD2 C -8.822 3.017 0.217 1.00 . A A . 179 LEU CD2 1 1
4 6008 1 1 51 LEU CG C -9.280 2.956 1.658 1.00 . A A . 179 LEU CG 1 1
4 6009 1 1 51 LEU H H -9.108 5.985 0.626 1.00 . A A . 179 LEU H 1 1
4 6010 1 1 51 LEU HA H -10.994 5.104 2.717 1.00 . A A . 179 LEU HA 1 1
4 6011 1 1 51 LEU HB2 H -8.111 4.512 2.556 1.00 . A A . 179 LEU HB2 1 1
4 6012 1 1 51 LEU HB3 H -9.332 3.797 3.576 1.00 . A A . 179 LEU HB3 1 1
4 6013 1 1 51 LEU HD11 H -11.173 2.561 2.635 1.00 . A A . 179 LEU HD11 1 1
4 6014 1 1 51 LEU HD12 H -10.598 1.311 1.543 1.00 . A A . 179 LEU HD12 1 1
4 6015 1 1 51 LEU HD13 H -11.301 2.782 0.868 1.00 . A A . 179 LEU HD13 1 1
4 6016 1 1 51 LEU HD21 H -9.456 3.725 -0.270 1.00 . A A . 179 LEU HD21 1 1
4 6017 1 1 51 LEU HD22 H -8.894 2.026 -0.245 1.00 . A A . 179 LEU HD22 1 1
4 6018 1 1 51 LEU HD23 H -7.802 3.361 0.135 1.00 . A A . 179 LEU HD23 1 1
4 6019 1 1 51 LEU HG H -8.595 2.251 2.074 1.00 . A A . 179 LEU HG 1 1
4 6020 1 1 51 LEU N N -10.029 5.781 1.000 1.00 . A A . 179 LEU N 1 1
4 6021 1 1 51 LEU O O -8.395 7.092 2.930 1.00 . A A . 179 LEU O 1 1
4 6022 1 1 52 SER C C -8.638 8.696 5.743 1.00 . A A . 180 SER C 1 1
4 6023 1 1 52 SER CA C -9.921 8.463 4.876 1.00 . A A . 180 SER CA 1 1
4 6024 1 1 52 SER CB C -11.173 8.859 5.681 1.00 . A A . 180 SER CB 1 1
4 6025 1 1 52 SER H H -11.092 6.765 4.329 1.00 . A A . 180 SER H 1 1
4 6026 1 1 52 SER HA H -9.858 9.192 4.073 1.00 . A A . 180 SER HA 1 1
4 6027 1 1 52 SER HB2 H -11.224 8.243 6.581 1.00 . A A . 180 SER HB2 1 1
4 6028 1 1 52 SER HB3 H -11.097 9.906 5.981 1.00 . A A . 180 SER HB3 1 1
4 6029 1 1 52 SER HG H -13.108 8.688 5.561 1.00 . A A . 180 SER HG 1 1
4 6030 1 1 52 SER N N -10.166 7.136 4.228 1.00 . A A . 180 SER N 1 1
4 6031 1 1 52 SER O O -8.708 9.422 6.734 1.00 . A A . 180 SER O 1 1
4 6032 1 1 52 SER OG O -12.361 8.680 4.922 1.00 . A A . 180 SER OG 1 1
4 6033 1 1 53 ARG C C -6.400 7.234 7.626 1.00 . A A . 181 ARG C 1 1
4 6034 1 1 53 ARG CA C -6.214 7.950 6.261 1.00 . A A . 181 ARG CA 1 1
4 6035 1 1 53 ARG CB C -5.458 9.280 6.516 1.00 . A A . 181 ARG CB 1 1
4 6036 1 1 53 ARG CD C -4.388 11.403 5.606 1.00 . A A . 181 ARG CD 1 1
4 6037 1 1 53 ARG CG C -5.291 10.203 5.308 1.00 . A A . 181 ARG CG 1 1
4 6038 1 1 53 ARG CZ C -4.546 13.550 6.856 1.00 . A A . 181 ARG CZ 1 1
4 6039 1 1 53 ARG H H -7.492 7.645 4.511 1.00 . A A . 181 ARG H 1 1
4 6040 1 1 53 ARG HA H -5.530 7.313 5.697 1.00 . A A . 181 ARG HA 1 1
4 6041 1 1 53 ARG HB2 H -5.974 9.853 7.286 1.00 . A A . 181 ARG HB2 1 1
4 6042 1 1 53 ARG HB3 H -4.464 9.032 6.897 1.00 . A A . 181 ARG HB3 1 1
4 6043 1 1 53 ARG HD2 H -3.490 11.055 6.112 1.00 . A A . 181 ARG HD2 1 1
4 6044 1 1 53 ARG HD3 H -4.106 11.868 4.660 1.00 . A A . 181 ARG HD3 1 1
4 6045 1 1 53 ARG HE H -6.021 12.215 6.720 1.00 . A A . 181 ARG HE 1 1
4 6046 1 1 53 ARG HG2 H -4.888 9.632 4.471 1.00 . A A . 181 ARG HG2 1 1
4 6047 1 1 53 ARG HG3 H -6.263 10.594 5.052 1.00 . A A . 181 ARG HG3 1 1
4 6048 1 1 53 ARG HH11 H -2.732 13.270 6.025 1.00 . A A . 181 ARG HH11 1 1
4 6049 1 1 53 ARG HH12 H -2.934 14.755 6.911 1.00 . A A . 181 ARG HH12 1 1
4 6050 1 1 53 ARG HH21 H -6.195 14.144 7.837 1.00 . A A . 181 ARG HH21 1 1
4 6051 1 1 53 ARG HH22 H -4.846 15.244 7.891 1.00 . A A . 181 ARG HH22 1 1
4 6052 1 1 53 ARG N N -7.461 8.123 5.415 1.00 . A A . 181 ARG N 1 1
4 6053 1 1 53 ARG NE N -5.065 12.404 6.452 1.00 . A A . 181 ARG NE 1 1
4 6054 1 1 53 ARG NH1 N -3.331 13.903 6.556 1.00 . A A . 181 ARG NH1 1 1
4 6055 1 1 53 ARG NH2 N -5.249 14.375 7.580 1.00 . A A . 181 ARG NH2 1 1
4 6056 1 1 53 ARG O O -5.883 6.138 7.922 1.00 . A A . 181 ARG O 1 1
4 6057 1 1 54 GLU C C -8.383 6.071 9.625 1.00 . A A . 182 GLU C 1 1
4 6058 1 1 54 GLU CA C -7.557 7.349 9.773 1.00 . A A . 182 GLU CA 1 1
4 6059 1 1 54 GLU CB C -8.284 8.424 10.598 1.00 . A A . 182 GLU CB 1 1
4 6060 1 1 54 GLU CD C -10.267 10.015 10.687 1.00 . A A . 182 GLU CD 1 1
4 6061 1 1 54 GLU CG C -9.708 8.706 10.091 1.00 . A A . 182 GLU CG 1 1
4 6062 1 1 54 GLU H H -7.644 8.723 8.145 1.00 . A A . 182 GLU H 1 1
4 6063 1 1 54 GLU HA H -6.621 7.091 10.278 1.00 . A A . 182 GLU HA 1 1
4 6064 1 1 54 GLU HB2 H -8.346 8.096 11.636 1.00 . A A . 182 GLU HB2 1 1
4 6065 1 1 54 GLU HB3 H -7.699 9.344 10.565 1.00 . A A . 182 GLU HB3 1 1
4 6066 1 1 54 GLU HG2 H -9.699 8.742 8.997 1.00 . A A . 182 GLU HG2 1 1
4 6067 1 1 54 GLU HG3 H -10.350 7.870 10.387 1.00 . A A . 182 GLU HG3 1 1
4 6068 1 1 54 GLU N N -7.203 7.870 8.467 1.00 . A A . 182 GLU N 1 1
4 6069 1 1 54 GLU O O -8.150 5.143 10.375 1.00 . A A . 182 GLU O 1 1
4 6070 1 1 54 GLU OE1 O -10.841 9.984 11.806 1.00 . A A . 182 GLU OE1 1 1
4 6071 1 1 54 GLU OE2 O -10.143 11.088 10.049 1.00 . A A . 182 GLU OE2 1 1
4 6072 1 1 55 ASP C C -9.315 3.490 8.310 1.00 . A A . 183 ASP C 1 1
4 6073 1 1 55 ASP CA C -10.139 4.785 8.414 1.00 . A A . 183 ASP CA 1 1
4 6074 1 1 55 ASP CB C -10.930 4.962 7.102 1.00 . A A . 183 ASP CB 1 1
4 6075 1 1 55 ASP CG C -12.131 4.003 7.038 1.00 . A A . 183 ASP CG 1 1
4 6076 1 1 55 ASP H H -9.414 6.785 8.058 1.00 . A A . 183 ASP H 1 1
4 6077 1 1 55 ASP HA H -10.826 4.692 9.261 1.00 . A A . 183 ASP HA 1 1
4 6078 1 1 55 ASP HB2 H -11.262 5.988 6.969 1.00 . A A . 183 ASP HB2 1 1
4 6079 1 1 55 ASP HB3 H -10.274 4.768 6.255 1.00 . A A . 183 ASP HB3 1 1
4 6080 1 1 55 ASP N N -9.273 5.965 8.628 1.00 . A A . 183 ASP N 1 1
4 6081 1 1 55 ASP O O -9.588 2.474 8.957 1.00 . A A . 183 ASP O 1 1
4 6082 1 1 55 ASP OD1 O -13.101 4.196 7.811 1.00 . A A . 183 ASP OD1 1 1
4 6083 1 1 55 ASP OD2 O -12.115 3.063 6.208 1.00 . A A . 183 ASP OD2 1 1
4 6084 1 1 56 ILE C C -6.581 2.253 8.671 1.00 . A A . 184 ILE C 1 1
4 6085 1 1 56 ILE CA C -7.216 2.591 7.322 1.00 . A A . 184 ILE CA 1 1
4 6086 1 1 56 ILE CB C -6.143 3.122 6.343 1.00 . A A . 184 ILE CB 1 1
4 6087 1 1 56 ILE CD1 C -7.297 5.000 5.025 1.00 . A A . 184 ILE CD1 1 1
4 6088 1 1 56 ILE CG1 C -6.668 3.595 4.976 1.00 . A A . 184 ILE CG1 1 1
4 6089 1 1 56 ILE CG2 C -5.058 2.065 6.175 1.00 . A A . 184 ILE CG2 1 1
4 6090 1 1 56 ILE H H -8.096 4.501 7.098 1.00 . A A . 184 ILE H 1 1
4 6091 1 1 56 ILE HA H -7.665 1.687 6.910 1.00 . A A . 184 ILE HA 1 1
4 6092 1 1 56 ILE HB H -5.635 3.974 6.788 1.00 . A A . 184 ILE HB 1 1
4 6093 1 1 56 ILE HD11 H -8.383 4.968 5.077 1.00 . A A . 184 ILE HD11 1 1
4 6094 1 1 56 ILE HD12 H -6.999 5.511 5.915 1.00 . A A . 184 ILE HD12 1 1
4 6095 1 1 56 ILE HD13 H -6.975 5.604 4.176 1.00 . A A . 184 ILE HD13 1 1
4 6096 1 1 56 ILE HG12 H -5.813 3.658 4.311 1.00 . A A . 184 ILE HG12 1 1
4 6097 1 1 56 ILE HG13 H -7.364 2.865 4.566 1.00 . A A . 184 ILE HG13 1 1
4 6098 1 1 56 ILE HG21 H -5.493 1.103 5.905 1.00 . A A . 184 ILE HG21 1 1
4 6099 1 1 56 ILE HG22 H -4.344 2.376 5.414 1.00 . A A . 184 ILE HG22 1 1
4 6100 1 1 56 ILE HG23 H -4.534 2.006 7.130 1.00 . A A . 184 ILE HG23 1 1
4 6101 1 1 56 ILE N N -8.244 3.597 7.523 1.00 . A A . 184 ILE N 1 1
4 6102 1 1 56 ILE O O -6.688 1.122 9.160 1.00 . A A . 184 ILE O 1 1
4 6103 1 1 57 PHE C C -6.028 2.430 11.667 1.00 . A A . 185 PHE C 1 1
4 6104 1 1 57 PHE CA C -5.173 2.965 10.516 1.00 . A A . 185 PHE CA 1 1
4 6105 1 1 57 PHE CB C -4.460 4.231 10.957 1.00 . A A . 185 PHE CB 1 1
4 6106 1 1 57 PHE CD1 C -2.615 2.812 12.032 1.00 . A A . 185 PHE CD1 1 1
4 6107 1 1 57 PHE CD2 C -2.484 5.235 12.138 1.00 . A A . 185 PHE CD2 1 1
4 6108 1 1 57 PHE CE1 C -1.406 2.712 12.740 1.00 . A A . 185 PHE CE1 1 1
4 6109 1 1 57 PHE CE2 C -1.303 5.138 12.897 1.00 . A A . 185 PHE CE2 1 1
4 6110 1 1 57 PHE CG C -3.165 4.074 11.735 1.00 . A A . 185 PHE CG 1 1
4 6111 1 1 57 PHE CZ C -0.762 3.874 13.201 1.00 . A A . 185 PHE CZ 1 1
4 6112 1 1 57 PHE H H -5.812 4.144 8.819 1.00 . A A . 185 PHE H 1 1
4 6113 1 1 57 PHE HA H -4.442 2.213 10.245 1.00 . A A . 185 PHE HA 1 1
4 6114 1 1 57 PHE HB2 H -4.247 4.751 10.047 1.00 . A A . 185 PHE HB2 1 1
4 6115 1 1 57 PHE HB3 H -5.146 4.858 11.534 1.00 . A A . 185 PHE HB3 1 1
4 6116 1 1 57 PHE HD1 H -3.107 1.907 11.712 1.00 . A A . 185 PHE HD1 1 1
4 6117 1 1 57 PHE HD2 H -2.881 6.201 11.848 1.00 . A A . 185 PHE HD2 1 1
4 6118 1 1 57 PHE HE1 H -0.984 1.733 12.931 1.00 . A A . 185 PHE HE1 1 1
4 6119 1 1 57 PHE HE2 H -0.799 6.040 13.225 1.00 . A A . 185 PHE HE2 1 1
4 6120 1 1 57 PHE HZ H 0.157 3.795 13.768 1.00 . A A . 185 PHE HZ 1 1
4 6121 1 1 57 PHE N N -5.934 3.249 9.293 1.00 . A A . 185 PHE N 1 1
4 6122 1 1 57 PHE O O -5.626 1.541 12.408 1.00 . A A . 185 PHE O 1 1
4 6123 1 1 58 GLU C C -8.815 1.091 12.378 1.00 . A A . 186 GLU C 1 1
4 6124 1 1 58 GLU CA C -8.299 2.510 12.684 1.00 . A A . 186 GLU CA 1 1
4 6125 1 1 58 GLU CB C -9.445 3.533 12.634 1.00 . A A . 186 GLU CB 1 1
4 6126 1 1 58 GLU CD C -9.064 4.805 14.808 1.00 . A A . 186 GLU CD 1 1
4 6127 1 1 58 GLU CG C -9.056 4.878 13.271 1.00 . A A . 186 GLU CG 1 1
4 6128 1 1 58 GLU H H -7.397 3.731 11.152 1.00 . A A . 186 GLU H 1 1
4 6129 1 1 58 GLU HA H -7.904 2.482 13.699 1.00 . A A . 186 GLU HA 1 1
4 6130 1 1 58 GLU HB2 H -9.722 3.684 11.589 1.00 . A A . 186 GLU HB2 1 1
4 6131 1 1 58 GLU HB3 H -10.324 3.137 13.141 1.00 . A A . 186 GLU HB3 1 1
4 6132 1 1 58 GLU HG2 H -8.066 5.191 12.916 1.00 . A A . 186 GLU HG2 1 1
4 6133 1 1 58 GLU HG3 H -9.780 5.630 12.945 1.00 . A A . 186 GLU HG3 1 1
4 6134 1 1 58 GLU N N -7.234 2.945 11.774 1.00 . A A . 186 GLU N 1 1
4 6135 1 1 58 GLU O O -9.192 0.383 13.318 1.00 . A A . 186 GLU O 1 1
4 6136 1 1 58 GLU OE1 O -10.155 4.918 15.420 1.00 . A A . 186 GLU OE1 1 1
4 6137 1 1 58 GLU OE2 O -7.980 4.644 15.421 1.00 . A A . 186 GLU OE2 1 1
4 6138 1 1 59 ARG C C -7.697 -1.601 11.417 1.00 . A A . 187 ARG C 1 1
4 6139 1 1 59 ARG CA C -8.871 -0.822 10.809 1.00 . A A . 187 ARG CA 1 1
4 6140 1 1 59 ARG CB C -9.023 -1.091 9.299 1.00 . A A . 187 ARG CB 1 1
4 6141 1 1 59 ARG CD C -8.919 -3.696 9.345 1.00 . A A . 187 ARG CD 1 1
4 6142 1 1 59 ARG CG C -9.715 -2.434 8.990 1.00 . A A . 187 ARG CG 1 1
4 6143 1 1 59 ARG CZ C -8.991 -6.116 8.733 1.00 . A A . 187 ARG CZ 1 1
4 6144 1 1 59 ARG H H -8.593 1.273 10.351 1.00 . A A . 187 ARG H 1 1
4 6145 1 1 59 ARG HA H -9.783 -1.205 11.266 1.00 . A A . 187 ARG HA 1 1
4 6146 1 1 59 ARG HB2 H -9.635 -0.308 8.851 1.00 . A A . 187 ARG HB2 1 1
4 6147 1 1 59 ARG HB3 H -8.049 -1.070 8.809 1.00 . A A . 187 ARG HB3 1 1
4 6148 1 1 59 ARG HD2 H -7.880 -3.551 9.050 1.00 . A A . 187 ARG HD2 1 1
4 6149 1 1 59 ARG HD3 H -8.972 -3.861 10.421 1.00 . A A . 187 ARG HD3 1 1
4 6150 1 1 59 ARG HE H -10.285 -4.753 8.093 1.00 . A A . 187 ARG HE 1 1
4 6151 1 1 59 ARG HG2 H -10.688 -2.468 9.489 1.00 . A A . 187 ARG HG2 1 1
4 6152 1 1 59 ARG HG3 H -9.899 -2.463 7.923 1.00 . A A . 187 ARG HG3 1 1
4 6153 1 1 59 ARG HH11 H -7.492 -5.701 9.984 1.00 . A A . 187 ARG HH11 1 1
4 6154 1 1 59 ARG HH12 H -7.608 -7.368 9.491 1.00 . A A . 187 ARG HH12 1 1
4 6155 1 1 59 ARG HH21 H -10.376 -6.894 7.507 1.00 . A A . 187 ARG HH21 1 1
4 6156 1 1 59 ARG HH22 H -9.199 -8.018 8.126 1.00 . A A . 187 ARG HH22 1 1
4 6157 1 1 59 ARG N N -8.770 0.619 11.117 1.00 . A A . 187 ARG N 1 1
4 6158 1 1 59 ARG NE N -9.466 -4.886 8.664 1.00 . A A . 187 ARG NE 1 1
4 6159 1 1 59 ARG NH1 N -7.945 -6.421 9.450 1.00 . A A . 187 ARG NH1 1 1
4 6160 1 1 59 ARG NH2 N -9.562 -7.082 8.072 1.00 . A A . 187 ARG NH2 1 1
4 6161 1 1 59 ARG O O -7.940 -2.539 12.177 1.00 . A A . 187 ARG O 1 1
4 6162 1 1 60 LEU C C -4.805 -2.012 12.924 1.00 . A A . 188 LEU C 1 1
4 6163 1 1 60 LEU CA C -5.301 -2.128 11.465 1.00 . A A . 188 LEU CA 1 1
4 6164 1 1 60 LEU CB C -4.141 -2.018 10.462 1.00 . A A . 188 LEU CB 1 1
4 6165 1 1 60 LEU CD1 C -2.068 -0.471 10.510 1.00 . A A . 188 LEU CD1 1 1
4 6166 1 1 60 LEU CD2 C -3.777 -0.127 8.872 1.00 . A A . 188 LEU CD2 1 1
4 6167 1 1 60 LEU CG C -3.574 -0.599 10.291 1.00 . A A . 188 LEU CG 1 1
4 6168 1 1 60 LEU H H -6.303 -0.420 10.512 1.00 . A A . 188 LEU H 1 1
4 6169 1 1 60 LEU HA H -5.651 -3.158 11.372 1.00 . A A . 188 LEU HA 1 1
4 6170 1 1 60 LEU HB2 H -3.341 -2.684 10.789 1.00 . A A . 188 LEU HB2 1 1
4 6171 1 1 60 LEU HB3 H -4.497 -2.395 9.500 1.00 . A A . 188 LEU HB3 1 1
4 6172 1 1 60 LEU HD11 H -1.540 -1.063 9.757 1.00 . A A . 188 LEU HD11 1 1
4 6173 1 1 60 LEU HD12 H -1.802 -0.812 11.507 1.00 . A A . 188 LEU HD12 1 1
4 6174 1 1 60 LEU HD13 H -1.785 0.582 10.407 1.00 . A A . 188 LEU HD13 1 1
4 6175 1 1 60 LEU HD21 H -4.815 -0.225 8.573 1.00 . A A . 188 LEU HD21 1 1
4 6176 1 1 60 LEU HD22 H -3.191 -0.764 8.227 1.00 . A A . 188 LEU HD22 1 1
4 6177 1 1 60 LEU HD23 H -3.450 0.910 8.804 1.00 . A A . 188 LEU HD23 1 1
4 6178 1 1 60 LEU HG H -4.087 0.084 10.954 1.00 . A A . 188 LEU HG 1 1
4 6179 1 1 60 LEU N N -6.442 -1.248 11.099 1.00 . A A . 188 LEU N 1 1
4 6180 1 1 60 LEU O O -4.651 -3.026 13.608 1.00 . A A . 188 LEU O 1 1
4 6181 1 1 61 ARG C C -4.565 0.852 15.243 1.00 . A A . 189 ARG C 1 1
4 6182 1 1 61 ARG CA C -3.929 -0.429 14.681 1.00 . A A . 189 ARG CA 1 1
4 6183 1 1 61 ARG CB C -2.388 -0.385 14.572 1.00 . A A . 189 ARG CB 1 1
4 6184 1 1 61 ARG CD C -1.735 -2.431 15.978 1.00 . A A . 189 ARG CD 1 1
4 6185 1 1 61 ARG CG C -1.686 -1.753 14.600 1.00 . A A . 189 ARG CG 1 1
4 6186 1 1 61 ARG CZ C -1.010 -4.635 16.921 1.00 . A A . 189 ARG CZ 1 1
4 6187 1 1 61 ARG H H -4.798 -0.018 12.780 1.00 . A A . 189 ARG H 1 1
4 6188 1 1 61 ARG HA H -4.182 -1.195 15.397 1.00 . A A . 189 ARG HA 1 1
4 6189 1 1 61 ARG HB2 H -2.133 0.094 13.631 1.00 . A A . 189 ARG HB2 1 1
4 6190 1 1 61 ARG HB3 H -1.972 0.220 15.379 1.00 . A A . 189 ARG HB3 1 1
4 6191 1 1 61 ARG HD2 H -1.205 -1.797 16.695 1.00 . A A . 189 ARG HD2 1 1
4 6192 1 1 61 ARG HD3 H -2.770 -2.535 16.310 1.00 . A A . 189 ARG HD3 1 1
4 6193 1 1 61 ARG HE H -0.673 -4.033 15.059 1.00 . A A . 189 ARG HE 1 1
4 6194 1 1 61 ARG HG2 H -2.126 -2.408 13.848 1.00 . A A . 189 ARG HG2 1 1
4 6195 1 1 61 ARG HG3 H -0.637 -1.598 14.338 1.00 . A A . 189 ARG HG3 1 1
4 6196 1 1 61 ARG HH11 H -1.978 -3.528 18.274 1.00 . A A . 189 ARG HH11 1 1
4 6197 1 1 61 ARG HH12 H -1.433 -5.087 18.836 1.00 . A A . 189 ARG HH12 1 1
4 6198 1 1 61 ARG HH21 H -0.006 -6.001 15.848 1.00 . A A . 189 ARG HH21 1 1
4 6199 1 1 61 ARG HH22 H -0.357 -6.446 17.497 1.00 . A A . 189 ARG HH22 1 1
4 6200 1 1 61 ARG N N -4.531 -0.787 13.386 1.00 . A A . 189 ARG N 1 1
4 6201 1 1 61 ARG NE N -1.092 -3.760 15.933 1.00 . A A . 189 ARG NE 1 1
4 6202 1 1 61 ARG NH1 N -1.514 -4.403 18.101 1.00 . A A . 189 ARG NH1 1 1
4 6203 1 1 61 ARG NH2 N -0.412 -5.779 16.743 1.00 . A A . 189 ARG NH2 1 1
4 6204 1 1 61 ARG O O -5.615 0.772 15.880 1.00 . A A . 189 ARG O 1 1
4 6205 1 1 62 GLY C C -4.141 3.315 17.203 1.00 . A A . 190 GLY C 1 1
4 6206 1 1 62 GLY CA C -4.352 3.285 15.679 1.00 . A A . 190 GLY CA 1 1
4 6207 1 1 62 GLY H H -3.108 2.032 14.479 1.00 . A A . 190 GLY H 1 1
4 6208 1 1 62 GLY HA2 H -3.771 4.097 15.240 1.00 . A A . 190 GLY HA2 1 1
4 6209 1 1 62 GLY HA3 H -5.406 3.463 15.472 1.00 . A A . 190 GLY HA3 1 1
4 6210 1 1 62 GLY N N -3.935 2.018 15.056 1.00 . A A . 190 GLY N 1 1
4 6211 1 1 62 GLY O O -4.829 4.052 17.913 1.00 . A A . 190 GLY O 1 1
4 6212 1 1 63 ILE C C -2.232 3.385 19.812 1.00 . A A . 191 ILE C 1 1
4 6213 1 1 63 ILE CA C -3.017 2.233 19.156 1.00 . A A . 191 ILE CA 1 1
4 6214 1 1 63 ILE CB C -2.367 0.847 19.393 1.00 . A A . 191 ILE CB 1 1
4 6215 1 1 63 ILE CD1 C -4.529 -0.491 18.767 1.00 . A A . 191 ILE CD1 1 1
4 6216 1 1 63 ILE CG1 C -3.028 -0.259 18.539 1.00 . A A . 191 ILE CG1 1 1
4 6217 1 1 63 ILE CG2 C -2.395 0.372 20.861 1.00 . A A . 191 ILE CG2 1 1
4 6218 1 1 63 ILE H H -2.659 1.956 17.068 1.00 . A A . 191 ILE H 1 1
4 6219 1 1 63 ILE HA H -3.994 2.161 19.620 1.00 . A A . 191 ILE HA 1 1
4 6220 1 1 63 ILE HB H -1.319 0.930 19.113 1.00 . A A . 191 ILE HB 1 1
4 6221 1 1 63 ILE HD11 H -5.095 0.415 18.555 1.00 . A A . 191 ILE HD11 1 1
4 6222 1 1 63 ILE HD12 H -4.868 -1.280 18.096 1.00 . A A . 191 ILE HD12 1 1
4 6223 1 1 63 ILE HD13 H -4.714 -0.803 19.796 1.00 . A A . 191 ILE HD13 1 1
4 6224 1 1 63 ILE HG12 H -2.864 -0.051 17.490 1.00 . A A . 191 ILE HG12 1 1
4 6225 1 1 63 ILE HG13 H -2.518 -1.188 18.757 1.00 . A A . 191 ILE HG13 1 1
4 6226 1 1 63 ILE HG21 H -1.671 0.920 21.462 1.00 . A A . 191 ILE HG21 1 1
4 6227 1 1 63 ILE HG22 H -3.395 0.479 21.282 1.00 . A A . 191 ILE HG22 1 1
4 6228 1 1 63 ILE HG23 H -2.105 -0.678 20.908 1.00 . A A . 191 ILE HG23 1 1
4 6229 1 1 63 ILE N N -3.223 2.485 17.716 1.00 . A A . 191 ILE N 1 1
4 6230 1 1 63 ILE O O -1.635 4.231 19.138 1.00 . A A . 191 ILE O 1 1
4 6231 1 1 64 GLU C C 0.083 4.030 21.906 1.00 . A A . 192 GLU C 1 1
4 6232 1 1 64 GLU CA C -1.422 4.366 21.945 1.00 . A A . 192 GLU CA 1 1
4 6233 1 1 64 GLU CB C -1.925 4.382 23.398 1.00 . A A . 192 GLU CB 1 1
4 6234 1 1 64 GLU CD C -3.798 4.962 24.998 1.00 . A A . 192 GLU CD 1 1
4 6235 1 1 64 GLU CG C -3.364 4.903 23.520 1.00 . A A . 192 GLU CG 1 1
4 6236 1 1 64 GLU H H -2.623 2.623 21.605 1.00 . A A . 192 GLU H 1 1
4 6237 1 1 64 GLU HA H -1.548 5.369 21.535 1.00 . A A . 192 GLU HA 1 1
4 6238 1 1 64 GLU HB2 H -1.869 3.374 23.813 1.00 . A A . 192 GLU HB2 1 1
4 6239 1 1 64 GLU HB3 H -1.277 5.035 23.983 1.00 . A A . 192 GLU HB3 1 1
4 6240 1 1 64 GLU HG2 H -3.423 5.897 23.072 1.00 . A A . 192 GLU HG2 1 1
4 6241 1 1 64 GLU HG3 H -4.041 4.247 22.966 1.00 . A A . 192 GLU HG3 1 1
4 6242 1 1 64 GLU N N -2.215 3.420 21.141 1.00 . A A . 192 GLU N 1 1
4 6243 1 1 64 GLU O O 0.469 2.868 21.745 1.00 . A A . 192 GLU O 1 1
4 6244 1 1 64 GLU OE1 O -4.318 3.948 25.527 1.00 . A A . 192 GLU OE1 1 1
4 6245 1 1 64 GLU OE2 O -3.633 6.026 25.647 1.00 . A A . 192 GLU OE2 1 1
4 6246 1 1 65 TYR C C 3.061 5.915 23.053 1.00 . A A . 193 TYR C 1 1
4 6247 1 1 65 TYR CA C 2.403 4.904 22.095 1.00 . A A . 193 TYR CA 1 1
4 6248 1 1 65 TYR CB C 2.945 5.053 20.662 1.00 . A A . 193 TYR CB 1 1
4 6249 1 1 65 TYR CD1 C 4.954 3.511 20.734 1.00 . A A . 193 TYR CD1 1 1
4 6250 1 1 65 TYR CD2 C 5.307 5.876 20.255 1.00 . A A . 193 TYR CD2 1 1
4 6251 1 1 65 TYR CE1 C 6.343 3.287 20.659 1.00 . A A . 193 TYR CE1 1 1
4 6252 1 1 65 TYR CE2 C 6.696 5.654 20.177 1.00 . A A . 193 TYR CE2 1 1
4 6253 1 1 65 TYR CG C 4.436 4.806 20.536 1.00 . A A . 193 TYR CG 1 1
4 6254 1 1 65 TYR CZ C 7.220 4.359 20.383 1.00 . A A . 193 TYR CZ 1 1
4 6255 1 1 65 TYR H H 0.566 5.966 22.257 1.00 . A A . 193 TYR H 1 1
4 6256 1 1 65 TYR HA H 2.658 3.904 22.452 1.00 . A A . 193 TYR HA 1 1
4 6257 1 1 65 TYR HB2 H 2.429 4.342 20.013 1.00 . A A . 193 TYR HB2 1 1
4 6258 1 1 65 TYR HB3 H 2.715 6.058 20.302 1.00 . A A . 193 TYR HB3 1 1
4 6259 1 1 65 TYR HD1 H 4.287 2.683 20.945 1.00 . A A . 193 TYR HD1 1 1
4 6260 1 1 65 TYR HD2 H 4.914 6.872 20.104 1.00 . A A . 193 TYR HD2 1 1
4 6261 1 1 65 TYR HE1 H 6.745 2.296 20.815 1.00 . A A . 193 TYR HE1 1 1
4 6262 1 1 65 TYR HE2 H 7.365 6.476 19.969 1.00 . A A . 193 TYR HE2 1 1
4 6263 1 1 65 TYR HH H 9.057 4.953 20.130 1.00 . A A . 193 TYR HH 1 1
4 6264 1 1 65 TYR N N 0.939 5.041 22.077 1.00 . A A . 193 TYR N 1 1
4 6265 1 1 65 TYR O O 2.536 7.009 23.283 1.00 . A A . 193 TYR O 1 1
4 6266 1 1 65 TYR OH O 8.560 4.138 20.321 1.00 . A A . 193 TYR OH 1 1
4 6267 1 1 66 ASP C C 5.913 7.418 23.797 1.00 . A A . 194 ASP C 1 1
4 6268 1 1 66 ASP CA C 5.012 6.395 24.534 1.00 . A A . 194 ASP CA 1 1
4 6269 1 1 66 ASP CB C 5.777 5.466 25.495 1.00 . A A . 194 ASP CB 1 1
4 6270 1 1 66 ASP CG C 6.433 6.192 26.691 1.00 . A A . 194 ASP CG 1 1
4 6271 1 1 66 ASP H H 4.626 4.678 23.325 1.00 . A A . 194 ASP H 1 1
4 6272 1 1 66 ASP HA H 4.311 6.978 25.132 1.00 . A A . 194 ASP HA 1 1
4 6273 1 1 66 ASP HB2 H 5.075 4.732 25.898 1.00 . A A . 194 ASP HB2 1 1
4 6274 1 1 66 ASP HB3 H 6.540 4.925 24.931 1.00 . A A . 194 ASP HB3 1 1
4 6275 1 1 66 ASP N N 4.231 5.570 23.598 1.00 . A A . 194 ASP N 1 1
4 6276 1 1 66 ASP O O 7.130 7.482 24.006 1.00 . A A . 194 ASP O 1 1
4 6277 1 1 66 ASP OD1 O 6.031 7.333 27.035 1.00 . A A . 194 ASP OD1 1 1
4 6278 1 1 66 ASP OD2 O 7.333 5.594 27.331 1.00 . A A . 194 ASP OD2 1 1
4 6279 1 1 67 GLY C C 5.124 9.812 20.966 1.00 . A A . 195 GLY C 1 1
4 6280 1 1 67 GLY CA C 6.008 9.198 22.060 1.00 . A A . 195 GLY CA 1 1
4 6281 1 1 67 GLY H H 4.327 8.071 22.740 1.00 . A A . 195 GLY H 1 1
4 6282 1 1 67 GLY HA2 H 6.363 10.000 22.709 1.00 . A A . 195 GLY HA2 1 1
4 6283 1 1 67 GLY HA3 H 6.878 8.747 21.580 1.00 . A A . 195 GLY HA3 1 1
4 6284 1 1 67 GLY N N 5.323 8.190 22.879 1.00 . A A . 195 GLY N 1 1
4 6285 1 1 67 GLY O O 4.029 9.319 20.675 1.00 . A A . 195 GLY O 1 1
4 6286 1 1 68 GLN C C 5.667 11.561 17.922 1.00 . A A . 196 GLN C 1 1
4 6287 1 1 68 GLN CA C 4.936 11.648 19.280 1.00 . A A . 196 GLN CA 1 1
4 6288 1 1 68 GLN CB C 4.727 13.110 19.723 1.00 . A A . 196 GLN CB 1 1
4 6289 1 1 68 GLN CD C 2.367 12.854 20.758 1.00 . A A . 196 GLN CD 1 1
4 6290 1 1 68 GLN CG C 3.828 13.272 20.965 1.00 . A A . 196 GLN CG 1 1
4 6291 1 1 68 GLN H H 6.512 11.241 20.662 1.00 . A A . 196 GLN H 1 1
4 6292 1 1 68 GLN HA H 3.953 11.209 19.103 1.00 . A A . 196 GLN HA 1 1
4 6293 1 1 68 GLN HB2 H 5.703 13.547 19.943 1.00 . A A . 196 GLN HB2 1 1
4 6294 1 1 68 GLN HB3 H 4.286 13.681 18.906 1.00 . A A . 196 GLN HB3 1 1
4 6295 1 1 68 GLN HE21 H 1.975 12.899 22.743 1.00 . A A . 196 GLN HE21 1 1
4 6296 1 1 68 GLN HE22 H 0.636 12.456 21.692 1.00 . A A . 196 GLN HE22 1 1
4 6297 1 1 68 GLN HG2 H 4.245 12.707 21.798 1.00 . A A . 196 GLN HG2 1 1
4 6298 1 1 68 GLN HG3 H 3.834 14.324 21.256 1.00 . A A . 196 GLN HG3 1 1
4 6299 1 1 68 GLN N N 5.612 10.896 20.355 1.00 . A A . 196 GLN N 1 1
4 6300 1 1 68 GLN NE2 N 1.599 12.727 21.822 1.00 . A A . 196 GLN NE2 1 1
4 6301 1 1 68 GLN O O 5.250 12.179 16.940 1.00 . A A . 196 GLN O 1 1
4 6302 1 1 68 GLN OE1 O 1.875 12.645 19.654 1.00 . A A . 196 GLN OE1 1 1
4 6303 1 1 69 ASP C C 6.856 9.418 15.740 1.00 . A A . 197 ASP C 1 1
4 6304 1 1 69 ASP CA C 7.529 10.496 16.621 1.00 . A A . 197 ASP CA 1 1
4 6305 1 1 69 ASP CB C 8.994 10.168 16.986 1.00 . A A . 197 ASP CB 1 1
4 6306 1 1 69 ASP CG C 9.229 9.081 18.061 1.00 . A A . 197 ASP CG 1 1
4 6307 1 1 69 ASP H H 6.997 10.234 18.653 1.00 . A A . 197 ASP H 1 1
4 6308 1 1 69 ASP HA H 7.558 11.405 16.016 1.00 . A A . 197 ASP HA 1 1
4 6309 1 1 69 ASP HB2 H 9.531 9.901 16.074 1.00 . A A . 197 ASP HB2 1 1
4 6310 1 1 69 ASP HB3 H 9.445 11.090 17.359 1.00 . A A . 197 ASP HB3 1 1
4 6311 1 1 69 ASP N N 6.740 10.770 17.832 1.00 . A A . 197 ASP N 1 1
4 6312 1 1 69 ASP O O 7.428 8.363 15.443 1.00 . A A . 197 ASP O 1 1
4 6313 1 1 69 ASP OD1 O 8.321 8.754 18.866 1.00 . A A . 197 ASP OD1 1 1
4 6314 1 1 69 ASP OD2 O 10.370 8.561 18.127 1.00 . A A . 197 ASP OD2 1 1
4 6315 1 1 70 ARG C C 3.993 9.656 13.446 1.00 . A A . 198 ARG C 1 1
4 6316 1 1 70 ARG CA C 4.726 8.835 14.517 1.00 . A A . 198 ARG CA 1 1
4 6317 1 1 70 ARG CB C 3.765 8.048 15.434 1.00 . A A . 198 ARG CB 1 1
4 6318 1 1 70 ARG CD C 2.005 8.159 17.299 1.00 . A A . 198 ARG CD 1 1
4 6319 1 1 70 ARG CG C 2.779 8.938 16.225 1.00 . A A . 198 ARG CG 1 1
4 6320 1 1 70 ARG CZ C 0.308 6.336 17.408 1.00 . A A . 198 ARG CZ 1 1
4 6321 1 1 70 ARG H H 5.239 10.591 15.625 1.00 . A A . 198 ARG H 1 1
4 6322 1 1 70 ARG HA H 5.342 8.109 13.984 1.00 . A A . 198 ARG HA 1 1
4 6323 1 1 70 ARG HB2 H 3.197 7.348 14.821 1.00 . A A . 198 ARG HB2 1 1
4 6324 1 1 70 ARG HB3 H 4.361 7.465 16.138 1.00 . A A . 198 ARG HB3 1 1
4 6325 1 1 70 ARG HD2 H 2.723 7.684 17.973 1.00 . A A . 198 ARG HD2 1 1
4 6326 1 1 70 ARG HD3 H 1.415 8.877 17.872 1.00 . A A . 198 ARG HD3 1 1
4 6327 1 1 70 ARG HE H 1.097 7.032 15.725 1.00 . A A . 198 ARG HE 1 1
4 6328 1 1 70 ARG HG2 H 3.331 9.730 16.729 1.00 . A A . 198 ARG HG2 1 1
4 6329 1 1 70 ARG HG3 H 2.070 9.407 15.541 1.00 . A A . 198 ARG HG3 1 1
4 6330 1 1 70 ARG HH11 H 0.707 7.086 19.221 1.00 . A A . 198 ARG HH11 1 1
4 6331 1 1 70 ARG HH12 H -0.433 5.744 19.158 1.00 . A A . 198 ARG HH12 1 1
4 6332 1 1 70 ARG HH21 H -0.409 5.330 15.818 1.00 . A A . 198 ARG HH21 1 1
4 6333 1 1 70 ARG HH22 H -1.009 4.849 17.396 1.00 . A A . 198 ARG HH22 1 1
4 6334 1 1 70 ARG N N 5.608 9.689 15.339 1.00 . A A . 198 ARG N 1 1
4 6335 1 1 70 ARG NE N 1.108 7.136 16.726 1.00 . A A . 198 ARG NE 1 1
4 6336 1 1 70 ARG NH1 N 0.198 6.391 18.704 1.00 . A A . 198 ARG NH1 1 1
4 6337 1 1 70 ARG NH2 N -0.425 5.440 16.817 1.00 . A A . 198 ARG NH2 1 1
4 6338 1 1 70 ARG O O 3.758 10.853 13.636 1.00 . A A . 198 ARG O 1 1
4 6339 1 1 71 SER C C 2.137 8.775 10.323 1.00 . A A . 199 SER C 1 1
4 6340 1 1 71 SER CA C 3.028 9.699 11.161 1.00 . A A . 199 SER CA 1 1
4 6341 1 1 71 SER CB C 4.128 10.293 10.264 1.00 . A A . 199 SER CB 1 1
4 6342 1 1 71 SER H H 3.835 8.041 12.240 1.00 . A A . 199 SER H 1 1
4 6343 1 1 71 SER HA H 2.402 10.522 11.519 1.00 . A A . 199 SER HA 1 1
4 6344 1 1 71 SER HB2 H 3.664 10.914 9.497 1.00 . A A . 199 SER HB2 1 1
4 6345 1 1 71 SER HB3 H 4.788 10.928 10.862 1.00 . A A . 199 SER HB3 1 1
4 6346 1 1 71 SER HG H 5.485 8.880 10.298 1.00 . A A . 199 SER HG 1 1
4 6347 1 1 71 SER N N 3.638 9.027 12.323 1.00 . A A . 199 SER N 1 1
4 6348 1 1 71 SER O O 2.208 7.546 10.428 1.00 . A A . 199 SER O 1 1
4 6349 1 1 71 SER OG O 4.890 9.276 9.629 1.00 . A A . 199 SER OG 1 1
4 6350 1 1 72 ILE C C 1.074 9.165 6.966 1.00 . A A . 200 ILE C 1 1
4 6351 1 1 72 ILE CA C 0.606 8.683 8.360 1.00 . A A . 200 ILE CA 1 1
4 6352 1 1 72 ILE CB C -0.938 8.658 8.576 1.00 . A A . 200 ILE CB 1 1
4 6353 1 1 72 ILE CD1 C -1.210 11.268 8.560 1.00 . A A . 200 ILE CD1 1 1
4 6354 1 1 72 ILE CG1 C -1.565 9.928 9.207 1.00 . A A . 200 ILE CG1 1 1
4 6355 1 1 72 ILE CG2 C -1.373 7.487 9.482 1.00 . A A . 200 ILE CG2 1 1
4 6356 1 1 72 ILE H H 1.273 10.379 9.474 1.00 . A A . 200 ILE H 1 1
4 6357 1 1 72 ILE HA H 0.906 7.639 8.374 1.00 . A A . 200 ILE HA 1 1
4 6358 1 1 72 ILE HB H -1.405 8.440 7.617 1.00 . A A . 200 ILE HB 1 1
4 6359 1 1 72 ILE HD11 H -1.770 12.064 9.052 1.00 . A A . 200 ILE HD11 1 1
4 6360 1 1 72 ILE HD12 H -0.144 11.485 8.662 1.00 . A A . 200 ILE HD12 1 1
4 6361 1 1 72 ILE HD13 H -1.486 11.244 7.512 1.00 . A A . 200 ILE HD13 1 1
4 6362 1 1 72 ILE HG12 H -2.650 9.823 9.171 1.00 . A A . 200 ILE HG12 1 1
4 6363 1 1 72 ILE HG13 H -1.277 9.986 10.259 1.00 . A A . 200 ILE HG13 1 1
4 6364 1 1 72 ILE HG21 H -0.937 7.593 10.477 1.00 . A A . 200 ILE HG21 1 1
4 6365 1 1 72 ILE HG22 H -2.469 7.461 9.575 1.00 . A A . 200 ILE HG22 1 1
4 6366 1 1 72 ILE HG23 H -1.051 6.545 9.045 1.00 . A A . 200 ILE HG23 1 1
4 6367 1 1 72 ILE N N 1.318 9.371 9.451 1.00 . A A . 200 ILE N 1 1
4 6368 1 1 72 ILE O O 1.540 8.328 6.196 1.00 . A A . 200 ILE O 1 1
4 6369 1 1 73 ASP C C 2.806 10.739 4.826 1.00 . A A . 201 ASP C 1 1
4 6370 1 1 73 ASP CA C 1.355 10.946 5.255 1.00 . A A . 201 ASP CA 1 1
4 6371 1 1 73 ASP CB C 1.035 12.443 5.067 1.00 . A A . 201 ASP CB 1 1
4 6372 1 1 73 ASP CG C -0.316 12.900 5.619 1.00 . A A . 201 ASP CG 1 1
4 6373 1 1 73 ASP H H 0.850 11.162 7.325 1.00 . A A . 201 ASP H 1 1
4 6374 1 1 73 ASP HA H 0.728 10.384 4.568 1.00 . A A . 201 ASP HA 1 1
4 6375 1 1 73 ASP HB2 H 1.825 13.023 5.551 1.00 . A A . 201 ASP HB2 1 1
4 6376 1 1 73 ASP HB3 H 1.068 12.671 4.000 1.00 . A A . 201 ASP HB3 1 1
4 6377 1 1 73 ASP N N 1.093 10.468 6.633 1.00 . A A . 201 ASP N 1 1
4 6378 1 1 73 ASP O O 3.104 10.496 3.657 1.00 . A A . 201 ASP O 1 1
4 6379 1 1 73 ASP OD1 O -1.370 12.418 5.136 1.00 . A A . 201 ASP OD1 1 1
4 6380 1 1 73 ASP OD2 O -0.330 13.779 6.512 1.00 . A A . 201 ASP OD2 1 1
4 6381 1 1 74 VAL C C 5.461 9.138 5.382 1.00 . A A . 202 VAL C 1 1
4 6382 1 1 74 VAL CA C 5.156 10.605 5.554 1.00 . A A . 202 VAL CA 1 1
4 6383 1 1 74 VAL CB C 5.978 11.171 6.716 1.00 . A A . 202 VAL CB 1 1
4 6384 1 1 74 VAL CG1 C 7.439 10.693 6.702 1.00 . A A . 202 VAL CG1 1 1
4 6385 1 1 74 VAL CG2 C 5.852 12.685 6.625 1.00 . A A . 202 VAL CG2 1 1
4 6386 1 1 74 VAL H H 3.369 11.025 6.723 1.00 . A A . 202 VAL H 1 1
4 6387 1 1 74 VAL HA H 5.441 11.092 4.626 1.00 . A A . 202 VAL HA 1 1
4 6388 1 1 74 VAL HB H 5.538 10.853 7.657 1.00 . A A . 202 VAL HB 1 1
4 6389 1 1 74 VAL HG11 H 7.906 10.951 5.753 1.00 . A A . 202 VAL HG11 1 1
4 6390 1 1 74 VAL HG12 H 7.987 11.160 7.522 1.00 . A A . 202 VAL HG12 1 1
4 6391 1 1 74 VAL HG13 H 7.471 9.601 6.837 1.00 . A A . 202 VAL HG13 1 1
4 6392 1 1 74 VAL HG21 H 6.451 13.155 7.402 1.00 . A A . 202 VAL HG21 1 1
4 6393 1 1 74 VAL HG22 H 6.181 13.009 5.638 1.00 . A A . 202 VAL HG22 1 1
4 6394 1 1 74 VAL HG23 H 4.801 12.957 6.757 1.00 . A A . 202 VAL HG23 1 1
4 6395 1 1 74 VAL N N 3.717 10.820 5.790 1.00 . A A . 202 VAL N 1 1
4 6396 1 1 74 VAL O O 6.209 8.721 4.494 1.00 . A A . 202 VAL O 1 1
4 6397 1 1 75 ARG C C 4.404 6.396 4.813 1.00 . A A . 203 ARG C 1 1
4 6398 1 1 75 ARG CA C 4.978 6.902 6.149 1.00 . A A . 203 ARG CA 1 1
4 6399 1 1 75 ARG CB C 4.440 6.344 7.468 1.00 . A A . 203 ARG CB 1 1
4 6400 1 1 75 ARG CD C 2.666 4.601 7.490 1.00 . A A . 203 ARG CD 1 1
4 6401 1 1 75 ARG CG C 4.174 4.837 7.493 1.00 . A A . 203 ARG CG 1 1
4 6402 1 1 75 ARG CZ C 1.384 4.412 9.669 1.00 . A A . 203 ARG CZ 1 1
4 6403 1 1 75 ARG H H 4.264 8.753 6.951 1.00 . A A . 203 ARG H 1 1
4 6404 1 1 75 ARG HA H 6.055 6.701 6.115 1.00 . A A . 203 ARG HA 1 1
4 6405 1 1 75 ARG HB2 H 5.180 6.559 8.240 1.00 . A A . 203 ARG HB2 1 1
4 6406 1 1 75 ARG HB3 H 3.541 6.896 7.744 1.00 . A A . 203 ARG HB3 1 1
4 6407 1 1 75 ARG HD2 H 2.245 5.140 6.630 1.00 . A A . 203 ARG HD2 1 1
4 6408 1 1 75 ARG HD3 H 2.510 3.535 7.383 1.00 . A A . 203 ARG HD3 1 1
4 6409 1 1 75 ARG HE H 2.223 6.045 8.995 1.00 . A A . 203 ARG HE 1 1
4 6410 1 1 75 ARG HG2 H 4.628 4.349 6.628 1.00 . A A . 203 ARG HG2 1 1
4 6411 1 1 75 ARG HG3 H 4.595 4.402 8.401 1.00 . A A . 203 ARG HG3 1 1
4 6412 1 1 75 ARG HH11 H 1.458 2.618 8.806 1.00 . A A . 203 ARG HH11 1 1
4 6413 1 1 75 ARG HH12 H 0.605 2.686 10.328 1.00 . A A . 203 ARG HH12 1 1
4 6414 1 1 75 ARG HH21 H 1.214 6.023 10.824 1.00 . A A . 203 ARG HH21 1 1
4 6415 1 1 75 ARG HH22 H 0.374 4.589 11.391 1.00 . A A . 203 ARG HH22 1 1
4 6416 1 1 75 ARG N N 4.836 8.337 6.228 1.00 . A A . 203 ARG N 1 1
4 6417 1 1 75 ARG NE N 2.059 5.078 8.753 1.00 . A A . 203 ARG NE 1 1
4 6418 1 1 75 ARG NH1 N 1.122 3.139 9.596 1.00 . A A . 203 ARG NH1 1 1
4 6419 1 1 75 ARG NH2 N 0.956 5.049 10.714 1.00 . A A . 203 ARG NH2 1 1
4 6420 1 1 75 ARG O O 5.132 5.702 4.119 1.00 . A A . 203 ARG O 1 1
4 6421 1 1 76 ILE C C 3.866 7.275 1.929 1.00 . A A . 204 ILE C 1 1
4 6422 1 1 76 ILE CA C 2.815 6.762 2.907 1.00 . A A . 204 ILE CA 1 1
4 6423 1 1 76 ILE CB C 1.503 7.535 2.662 1.00 . A A . 204 ILE CB 1 1
4 6424 1 1 76 ILE CD1 C -0.051 5.484 3.105 1.00 . A A . 204 ILE CD1 1 1
4 6425 1 1 76 ILE CG1 C 0.330 6.922 3.417 1.00 . A A . 204 ILE CG1 1 1
4 6426 1 1 76 ILE CG2 C 1.134 7.680 1.169 1.00 . A A . 204 ILE CG2 1 1
4 6427 1 1 76 ILE H H 2.670 7.429 4.940 1.00 . A A . 204 ILE H 1 1
4 6428 1 1 76 ILE HA H 2.647 5.715 2.658 1.00 . A A . 204 ILE HA 1 1
4 6429 1 1 76 ILE HB H 1.633 8.546 3.044 1.00 . A A . 204 ILE HB 1 1
4 6430 1 1 76 ILE HD11 H 0.776 4.833 3.399 1.00 . A A . 204 ILE HD11 1 1
4 6431 1 1 76 ILE HD12 H -0.941 5.284 3.715 1.00 . A A . 204 ILE HD12 1 1
4 6432 1 1 76 ILE HD13 H -0.265 5.349 2.035 1.00 . A A . 204 ILE HD13 1 1
4 6433 1 1 76 ILE HG12 H 0.504 6.981 4.487 1.00 . A A . 204 ILE HG12 1 1
4 6434 1 1 76 ILE HG13 H -0.517 7.541 3.187 1.00 . A A . 204 ILE HG13 1 1
4 6435 1 1 76 ILE HG21 H 1.165 6.716 0.654 1.00 . A A . 204 ILE HG21 1 1
4 6436 1 1 76 ILE HG22 H 0.124 8.089 1.049 1.00 . A A . 204 ILE HG22 1 1
4 6437 1 1 76 ILE HG23 H 1.845 8.372 0.714 1.00 . A A . 204 ILE HG23 1 1
4 6438 1 1 76 ILE N N 3.252 6.880 4.325 1.00 . A A . 204 ILE N 1 1
4 6439 1 1 76 ILE O O 4.131 6.619 0.932 1.00 . A A . 204 ILE O 1 1
4 6440 1 1 77 SER C C 6.932 8.037 1.518 1.00 . A A . 205 SER C 1 1
4 6441 1 1 77 SER CA C 5.646 8.908 1.422 1.00 . A A . 205 SER CA 1 1
4 6442 1 1 77 SER CB C 5.895 10.384 1.745 1.00 . A A . 205 SER CB 1 1
4 6443 1 1 77 SER H H 4.139 8.953 2.989 1.00 . A A . 205 SER H 1 1
4 6444 1 1 77 SER HA H 5.340 8.877 0.379 1.00 . A A . 205 SER HA 1 1
4 6445 1 1 77 SER HB2 H 4.938 10.910 1.717 1.00 . A A . 205 SER HB2 1 1
4 6446 1 1 77 SER HB3 H 6.313 10.475 2.745 1.00 . A A . 205 SER HB3 1 1
4 6447 1 1 77 SER HG H 6.862 11.929 1.035 1.00 . A A . 205 SER HG 1 1
4 6448 1 1 77 SER N N 4.501 8.406 2.210 1.00 . A A . 205 SER N 1 1
4 6449 1 1 77 SER O O 7.888 8.263 0.774 1.00 . A A . 205 SER O 1 1
4 6450 1 1 77 SER OG O 6.766 10.983 0.800 1.00 . A A . 205 SER OG 1 1
4 6451 1 1 78 ARG C C 7.268 4.576 1.571 1.00 . A A . 206 ARG C 1 1
4 6452 1 1 78 ARG CA C 7.870 5.816 2.280 1.00 . A A . 206 ARG CA 1 1
4 6453 1 1 78 ARG CB C 8.399 5.468 3.684 1.00 . A A . 206 ARG CB 1 1
4 6454 1 1 78 ARG CD C 9.561 6.270 5.786 1.00 . A A . 206 ARG CD 1 1
4 6455 1 1 78 ARG CG C 9.141 6.634 4.360 1.00 . A A . 206 ARG CG 1 1
4 6456 1 1 78 ARG CZ C 10.568 7.483 7.726 1.00 . A A . 206 ARG CZ 1 1
4 6457 1 1 78 ARG H H 6.291 7.041 3.133 1.00 . A A . 206 ARG H 1 1
4 6458 1 1 78 ARG HA H 8.740 6.098 1.684 1.00 . A A . 206 ARG HA 1 1
4 6459 1 1 78 ARG HB2 H 7.574 5.153 4.320 1.00 . A A . 206 ARG HB2 1 1
4 6460 1 1 78 ARG HB3 H 9.094 4.633 3.592 1.00 . A A . 206 ARG HB3 1 1
4 6461 1 1 78 ARG HD2 H 8.672 5.961 6.339 1.00 . A A . 206 ARG HD2 1 1
4 6462 1 1 78 ARG HD3 H 10.265 5.434 5.746 1.00 . A A . 206 ARG HD3 1 1
4 6463 1 1 78 ARG HE H 10.356 8.245 5.906 1.00 . A A . 206 ARG HE 1 1
4 6464 1 1 78 ARG HG2 H 10.025 6.882 3.772 1.00 . A A . 206 ARG HG2 1 1
4 6465 1 1 78 ARG HG3 H 8.495 7.512 4.407 1.00 . A A . 206 ARG HG3 1 1
4 6466 1 1 78 ARG HH11 H 10.017 5.621 8.208 1.00 . A A . 206 ARG HH11 1 1
4 6467 1 1 78 ARG HH12 H 10.714 6.553 9.505 1.00 . A A . 206 ARG HH12 1 1
4 6468 1 1 78 ARG HH21 H 11.248 9.369 7.604 1.00 . A A . 206 ARG HH21 1 1
4 6469 1 1 78 ARG HH22 H 11.386 8.620 9.169 1.00 . A A . 206 ARG HH22 1 1
4 6470 1 1 78 ARG N N 6.947 6.984 2.353 1.00 . A A . 206 ARG N 1 1
4 6471 1 1 78 ARG NE N 10.194 7.420 6.461 1.00 . A A . 206 ARG NE 1 1
4 6472 1 1 78 ARG NH1 N 10.420 6.478 8.546 1.00 . A A . 206 ARG NH1 1 1
4 6473 1 1 78 ARG NH2 N 11.108 8.571 8.201 1.00 . A A . 206 ARG NH2 1 1
4 6474 1 1 78 ARG O O 7.982 3.878 0.828 1.00 . A A . 206 ARG O 1 1
4 6475 1 1 79 ILE C C 5.492 3.728 -0.630 1.00 . A A . 207 ILE C 1 1
4 6476 1 1 79 ILE CA C 5.264 3.333 0.837 1.00 . A A . 207 ILE CA 1 1
4 6477 1 1 79 ILE CB C 3.747 3.162 1.179 1.00 . A A . 207 ILE CB 1 1
4 6478 1 1 79 ILE CD1 C 3.848 3.099 3.758 1.00 . A A . 207 ILE CD1 1 1
4 6479 1 1 79 ILE CG1 C 3.349 2.442 2.488 1.00 . A A . 207 ILE CG1 1 1
4 6480 1 1 79 ILE CG2 C 3.036 2.329 0.101 1.00 . A A . 207 ILE CG2 1 1
4 6481 1 1 79 ILE H H 5.398 4.868 2.345 1.00 . A A . 207 ILE H 1 1
4 6482 1 1 79 ILE HA H 5.771 2.388 0.957 1.00 . A A . 207 ILE HA 1 1
4 6483 1 1 79 ILE HB H 3.291 4.149 1.210 1.00 . A A . 207 ILE HB 1 1
4 6484 1 1 79 ILE HD11 H 4.932 3.168 3.734 1.00 . A A . 207 ILE HD11 1 1
4 6485 1 1 79 ILE HD12 H 3.402 4.095 3.821 1.00 . A A . 207 ILE HD12 1 1
4 6486 1 1 79 ILE HD13 H 3.561 2.492 4.613 1.00 . A A . 207 ILE HD13 1 1
4 6487 1 1 79 ILE HG12 H 2.259 2.422 2.558 1.00 . A A . 207 ILE HG12 1 1
4 6488 1 1 79 ILE HG13 H 3.675 1.408 2.478 1.00 . A A . 207 ILE HG13 1 1
4 6489 1 1 79 ILE HG21 H 3.432 1.306 0.101 1.00 . A A . 207 ILE HG21 1 1
4 6490 1 1 79 ILE HG22 H 1.967 2.297 0.312 1.00 . A A . 207 ILE HG22 1 1
4 6491 1 1 79 ILE HG23 H 3.140 2.788 -0.882 1.00 . A A . 207 ILE HG23 1 1
4 6492 1 1 79 ILE N N 5.953 4.320 1.694 1.00 . A A . 207 ILE N 1 1
4 6493 1 1 79 ILE O O 5.888 2.890 -1.425 1.00 . A A . 207 ILE O 1 1
4 6494 1 1 80 ARG C C 6.955 5.097 -2.909 1.00 . A A . 208 ARG C 1 1
4 6495 1 1 80 ARG CA C 5.700 5.685 -2.222 1.00 . A A . 208 ARG CA 1 1
4 6496 1 1 80 ARG CB C 5.720 7.209 -1.961 1.00 . A A . 208 ARG CB 1 1
4 6497 1 1 80 ARG CD C 6.336 9.581 -2.644 1.00 . A A . 208 ARG CD 1 1
4 6498 1 1 80 ARG CG C 6.159 8.124 -3.117 1.00 . A A . 208 ARG CG 1 1
4 6499 1 1 80 ARG CZ C 8.783 9.747 -2.110 1.00 . A A . 208 ARG CZ 1 1
4 6500 1 1 80 ARG H H 5.001 5.571 -0.178 1.00 . A A . 208 ARG H 1 1
4 6501 1 1 80 ARG HA H 4.886 5.483 -2.917 1.00 . A A . 208 ARG HA 1 1
4 6502 1 1 80 ARG HB2 H 4.718 7.508 -1.651 1.00 . A A . 208 ARG HB2 1 1
4 6503 1 1 80 ARG HB3 H 6.360 7.400 -1.112 1.00 . A A . 208 ARG HB3 1 1
4 6504 1 1 80 ARG HD2 H 6.415 10.250 -3.502 1.00 . A A . 208 ARG HD2 1 1
4 6505 1 1 80 ARG HD3 H 5.455 9.887 -2.086 1.00 . A A . 208 ARG HD3 1 1
4 6506 1 1 80 ARG HE H 7.328 9.942 -0.790 1.00 . A A . 208 ARG HE 1 1
4 6507 1 1 80 ARG HG2 H 7.086 7.758 -3.555 1.00 . A A . 208 ARG HG2 1 1
4 6508 1 1 80 ARG HG3 H 5.393 8.108 -3.887 1.00 . A A . 208 ARG HG3 1 1
4 6509 1 1 80 ARG HH11 H 8.490 9.557 -4.085 1.00 . A A . 208 ARG HH11 1 1
4 6510 1 1 80 ARG HH12 H 10.162 9.565 -3.558 1.00 . A A . 208 ARG HH12 1 1
4 6511 1 1 80 ARG HH21 H 9.391 9.886 -0.220 1.00 . A A . 208 ARG HH21 1 1
4 6512 1 1 80 ARG HH22 H 10.667 9.857 -1.412 1.00 . A A . 208 ARG HH22 1 1
4 6513 1 1 80 ARG N N 5.372 5.016 -0.943 1.00 . A A . 208 ARG N 1 1
4 6514 1 1 80 ARG NE N 7.510 9.767 -1.774 1.00 . A A . 208 ARG NE 1 1
4 6515 1 1 80 ARG NH1 N 9.183 9.587 -3.340 1.00 . A A . 208 ARG NH1 1 1
4 6516 1 1 80 ARG NH2 N 9.689 9.856 -1.183 1.00 . A A . 208 ARG NH2 1 1
4 6517 1 1 80 ARG O O 6.775 4.390 -3.902 1.00 . A A . 208 ARG O 1 1
4 6518 1 1 81 PRO C C 9.380 3.104 -2.902 1.00 . A A . 209 PRO C 1 1
4 6519 1 1 81 PRO CA C 9.377 4.636 -3.030 1.00 . A A . 209 PRO CA 1 1
4 6520 1 1 81 PRO CB C 10.597 5.274 -2.356 1.00 . A A . 209 PRO CB 1 1
4 6521 1 1 81 PRO CD C 8.632 6.124 -1.334 1.00 . A A . 209 PRO CD 1 1
4 6522 1 1 81 PRO CG C 10.066 5.718 -0.998 1.00 . A A . 209 PRO CG 1 1
4 6523 1 1 81 PRO HA H 9.404 4.880 -4.093 1.00 . A A . 209 PRO HA 1 1
4 6524 1 1 81 PRO HB2 H 11.424 4.573 -2.259 1.00 . A A . 209 PRO HB2 1 1
4 6525 1 1 81 PRO HB3 H 10.910 6.150 -2.928 1.00 . A A . 209 PRO HB3 1 1
4 6526 1 1 81 PRO HD2 H 7.987 6.022 -0.469 1.00 . A A . 209 PRO HD2 1 1
4 6527 1 1 81 PRO HD3 H 8.633 7.156 -1.676 1.00 . A A . 209 PRO HD3 1 1
4 6528 1 1 81 PRO HG2 H 10.073 4.874 -0.310 1.00 . A A . 209 PRO HG2 1 1
4 6529 1 1 81 PRO HG3 H 10.640 6.552 -0.595 1.00 . A A . 209 PRO HG3 1 1
4 6530 1 1 81 PRO N N 8.204 5.269 -2.424 1.00 . A A . 209 PRO N 1 1
4 6531 1 1 81 PRO O O 9.904 2.444 -3.803 1.00 . A A . 209 PRO O 1 1
4 6532 1 1 82 LYS C C 7.639 0.439 -2.827 1.00 . A A . 210 LYS C 1 1
4 6533 1 1 82 LYS CA C 8.603 1.037 -1.802 1.00 . A A . 210 LYS CA 1 1
4 6534 1 1 82 LYS CB C 8.244 0.613 -0.382 1.00 . A A . 210 LYS CB 1 1
4 6535 1 1 82 LYS CD C 9.199 0.166 1.933 1.00 . A A . 210 LYS CD 1 1
4 6536 1 1 82 LYS CE C 8.153 0.960 2.710 1.00 . A A . 210 LYS CE 1 1
4 6537 1 1 82 LYS CG C 9.480 0.622 0.507 1.00 . A A . 210 LYS CG 1 1
4 6538 1 1 82 LYS H H 8.328 3.057 -1.128 1.00 . A A . 210 LYS H 1 1
4 6539 1 1 82 LYS HA H 9.549 0.565 -2.034 1.00 . A A . 210 LYS HA 1 1
4 6540 1 1 82 LYS HB2 H 7.476 1.274 0.017 1.00 . A A . 210 LYS HB2 1 1
4 6541 1 1 82 LYS HB3 H 7.877 -0.408 -0.411 1.00 . A A . 210 LYS HB3 1 1
4 6542 1 1 82 LYS HD2 H 8.920 -0.889 1.932 1.00 . A A . 210 LYS HD2 1 1
4 6543 1 1 82 LYS HD3 H 10.130 0.284 2.442 1.00 . A A . 210 LYS HD3 1 1
4 6544 1 1 82 LYS HE2 H 7.695 1.696 2.048 1.00 . A A . 210 LYS HE2 1 1
4 6545 1 1 82 LYS HE3 H 7.380 0.255 3.022 1.00 . A A . 210 LYS HE3 1 1
4 6546 1 1 82 LYS HG2 H 10.236 -0.043 0.085 1.00 . A A . 210 LYS HG2 1 1
4 6547 1 1 82 LYS HG3 H 9.896 1.618 0.533 1.00 . A A . 210 LYS HG3 1 1
4 6548 1 1 82 LYS HZ1 H 9.247 0.938 4.474 1.00 . A A . 210 LYS HZ1 1 1
4 6549 1 1 82 LYS HZ2 H 7.936 1.885 4.539 1.00 . A A . 210 LYS HZ2 1 1
4 6550 1 1 82 LYS HZ3 H 9.292 2.386 3.713 1.00 . A A . 210 LYS HZ3 1 1
4 6551 1 1 82 LYS N N 8.760 2.505 -1.866 1.00 . A A . 210 LYS N 1 1
4 6552 1 1 82 LYS NZ N 8.706 1.596 3.929 1.00 . A A . 210 LYS NZ 1 1
4 6553 1 1 82 LYS O O 7.732 -0.756 -3.095 1.00 . A A . 210 LYS O 1 1
4 6554 1 1 83 ILE C C 6.259 1.435 -5.895 1.00 . A A . 211 ILE C 1 1
4 6555 1 1 83 ILE CA C 5.881 0.820 -4.543 1.00 . A A . 211 ILE CA 1 1
4 6556 1 1 83 ILE CB C 4.388 0.899 -4.192 1.00 . A A . 211 ILE CB 1 1
4 6557 1 1 83 ILE CD1 C 2.380 2.511 -3.856 1.00 . A A . 211 ILE CD1 1 1
4 6558 1 1 83 ILE CG1 C 3.860 2.349 -4.224 1.00 . A A . 211 ILE CG1 1 1
4 6559 1 1 83 ILE CG2 C 4.170 0.308 -2.788 1.00 . A A . 211 ILE CG2 1 1
4 6560 1 1 83 ILE H H 6.673 2.181 -3.087 1.00 . A A . 211 ILE H 1 1
4 6561 1 1 83 ILE HA H 6.060 -0.237 -4.667 1.00 . A A . 211 ILE HA 1 1
4 6562 1 1 83 ILE HB H 3.872 0.288 -4.946 1.00 . A A . 211 ILE HB 1 1
4 6563 1 1 83 ILE HD11 H 2.156 3.571 -3.799 1.00 . A A . 211 ILE HD11 1 1
4 6564 1 1 83 ILE HD12 H 1.725 2.073 -4.614 1.00 . A A . 211 ILE HD12 1 1
4 6565 1 1 83 ILE HD13 H 2.162 2.055 -2.892 1.00 . A A . 211 ILE HD13 1 1
4 6566 1 1 83 ILE HG12 H 4.454 2.950 -3.533 1.00 . A A . 211 ILE HG12 1 1
4 6567 1 1 83 ILE HG13 H 4.000 2.761 -5.224 1.00 . A A . 211 ILE HG13 1 1
4 6568 1 1 83 ILE HG21 H 3.114 0.159 -2.586 1.00 . A A . 211 ILE HG21 1 1
4 6569 1 1 83 ILE HG22 H 4.721 -0.625 -2.657 1.00 . A A . 211 ILE HG22 1 1
4 6570 1 1 83 ILE HG23 H 4.537 1.024 -2.065 1.00 . A A . 211 ILE HG23 1 1
4 6571 1 1 83 ILE N N 6.772 1.239 -3.446 1.00 . A A . 211 ILE N 1 1
4 6572 1 1 83 ILE O O 5.460 1.487 -6.834 1.00 . A A . 211 ILE O 1 1
4 6573 1 1 84 GLY C C 7.635 3.745 -7.691 1.00 . A A . 212 GLY C 1 1
4 6574 1 1 84 GLY CA C 8.105 2.347 -7.258 1.00 . A A . 212 GLY CA 1 1
4 6575 1 1 84 GLY H H 8.092 1.806 -5.174 1.00 . A A . 212 GLY H 1 1
4 6576 1 1 84 GLY HA2 H 9.180 2.347 -7.132 1.00 . A A . 212 GLY HA2 1 1
4 6577 1 1 84 GLY HA3 H 7.864 1.645 -8.056 1.00 . A A . 212 GLY HA3 1 1
4 6578 1 1 84 GLY N N 7.511 1.872 -6.004 1.00 . A A . 212 GLY N 1 1
4 6579 1 1 84 GLY O O 7.822 4.136 -8.846 1.00 . A A . 212 GLY O 1 1
4 6580 1 1 85 ASP C C 6.993 7.004 -7.172 1.00 . A A . 213 ASP C 1 1
4 6581 1 1 85 ASP CA C 6.188 5.678 -7.078 1.00 . A A . 213 ASP CA 1 1
4 6582 1 1 85 ASP CB C 5.010 5.728 -6.102 1.00 . A A . 213 ASP CB 1 1
4 6583 1 1 85 ASP CG C 3.728 6.147 -6.828 1.00 . A A . 213 ASP CG 1 1
4 6584 1 1 85 ASP H H 6.869 4.074 -5.865 1.00 . A A . 213 ASP H 1 1
4 6585 1 1 85 ASP HA H 5.703 5.533 -8.041 1.00 . A A . 213 ASP HA 1 1
4 6586 1 1 85 ASP HB2 H 4.845 4.746 -5.641 1.00 . A A . 213 ASP HB2 1 1
4 6587 1 1 85 ASP HB3 H 5.229 6.433 -5.306 1.00 . A A . 213 ASP HB3 1 1
4 6588 1 1 85 ASP N N 6.971 4.471 -6.792 1.00 . A A . 213 ASP N 1 1
4 6589 1 1 85 ASP O O 8.205 7.048 -6.943 1.00 . A A . 213 ASP O 1 1
4 6590 1 1 85 ASP OD1 O 3.772 6.959 -7.779 1.00 . A A . 213 ASP OD1 1 1
4 6591 1 1 85 ASP OD2 O 2.649 5.726 -6.388 1.00 . A A . 213 ASP OD2 1 1
4 6592 1 1 86 ASP C C 7.613 10.129 -6.785 1.00 . A A . 214 ASP C 1 1
4 6593 1 1 86 ASP CA C 6.820 9.421 -7.905 1.00 . A A . 214 ASP CA 1 1
4 6594 1 1 86 ASP CB C 5.627 10.307 -8.348 1.00 . A A . 214 ASP CB 1 1
4 6595 1 1 86 ASP CG C 5.596 10.768 -9.812 1.00 . A A . 214 ASP CG 1 1
4 6596 1 1 86 ASP H H 5.303 7.940 -7.686 1.00 . A A . 214 ASP H 1 1
4 6597 1 1 86 ASP HA H 7.520 9.302 -8.728 1.00 . A A . 214 ASP HA 1 1
4 6598 1 1 86 ASP HB2 H 4.692 9.782 -8.157 1.00 . A A . 214 ASP HB2 1 1
4 6599 1 1 86 ASP HB3 H 5.622 11.206 -7.732 1.00 . A A . 214 ASP HB3 1 1
4 6600 1 1 86 ASP N N 6.303 8.085 -7.550 1.00 . A A . 214 ASP N 1 1
4 6601 1 1 86 ASP O O 7.443 9.812 -5.603 1.00 . A A . 214 ASP O 1 1
4 6602 1 1 86 ASP OD1 O 6.471 10.402 -10.631 1.00 . A A . 214 ASP OD1 1 1
4 6603 1 1 86 ASP OD2 O 4.646 11.523 -10.142 1.00 . A A . 214 ASP OD2 1 1
4 6604 1 1 87 PRO C C 8.596 12.670 -5.092 1.00 . A A . 215 PRO C 1 1
4 6605 1 1 87 PRO CA C 9.314 11.810 -6.150 1.00 . A A . 215 PRO CA 1 1
4 6606 1 1 87 PRO CB C 10.241 12.681 -7.002 1.00 . A A . 215 PRO CB 1 1
4 6607 1 1 87 PRO CD C 8.901 11.464 -8.477 1.00 . A A . 215 PRO CD 1 1
4 6608 1 1 87 PRO CG C 10.338 11.940 -8.324 1.00 . A A . 215 PRO CG 1 1
4 6609 1 1 87 PRO HA H 9.912 11.060 -5.634 1.00 . A A . 215 PRO HA 1 1
4 6610 1 1 87 PRO HB2 H 9.747 13.630 -7.198 1.00 . A A . 215 PRO HB2 1 1
4 6611 1 1 87 PRO HB3 H 11.215 12.808 -6.536 1.00 . A A . 215 PRO HB3 1 1
4 6612 1 1 87 PRO HD2 H 8.280 12.271 -8.872 1.00 . A A . 215 PRO HD2 1 1
4 6613 1 1 87 PRO HD3 H 8.904 10.618 -9.161 1.00 . A A . 215 PRO HD3 1 1
4 6614 1 1 87 PRO HG2 H 10.635 12.596 -9.142 1.00 . A A . 215 PRO HG2 1 1
4 6615 1 1 87 PRO HG3 H 11.010 11.087 -8.233 1.00 . A A . 215 PRO HG3 1 1
4 6616 1 1 87 PRO N N 8.461 11.124 -7.124 1.00 . A A . 215 PRO N 1 1
4 6617 1 1 87 PRO O O 9.056 12.748 -3.954 1.00 . A A . 215 PRO O 1 1
4 6618 1 1 88 GLU C C 5.639 13.686 -3.787 1.00 . A A . 216 GLU C 1 1
4 6619 1 1 88 GLU CA C 6.800 14.315 -4.581 1.00 . A A . 216 GLU CA 1 1
4 6620 1 1 88 GLU CB C 6.308 15.470 -5.470 1.00 . A A . 216 GLU CB 1 1
4 6621 1 1 88 GLU CD C 5.182 17.732 -5.627 1.00 . A A . 216 GLU CD 1 1
4 6622 1 1 88 GLU CG C 5.783 16.677 -4.678 1.00 . A A . 216 GLU CG 1 1
4 6623 1 1 88 GLU H H 7.196 13.259 -6.411 1.00 . A A . 216 GLU H 1 1
4 6624 1 1 88 GLU HA H 7.508 14.729 -3.861 1.00 . A A . 216 GLU HA 1 1
4 6625 1 1 88 GLU HB2 H 7.137 15.810 -6.090 1.00 . A A . 216 GLU HB2 1 1
4 6626 1 1 88 GLU HB3 H 5.518 15.101 -6.128 1.00 . A A . 216 GLU HB3 1 1
4 6627 1 1 88 GLU HG2 H 5.014 16.353 -3.976 1.00 . A A . 216 GLU HG2 1 1
4 6628 1 1 88 GLU HG3 H 6.606 17.106 -4.101 1.00 . A A . 216 GLU HG3 1 1
4 6629 1 1 88 GLU N N 7.493 13.337 -5.449 1.00 . A A . 216 GLU N 1 1
4 6630 1 1 88 GLU O O 5.388 14.035 -2.631 1.00 . A A . 216 GLU O 1 1
4 6631 1 1 88 GLU OE1 O 4.000 17.586 -6.027 1.00 . A A . 216 GLU OE1 1 1
4 6632 1 1 88 GLU OE2 O 5.882 18.717 -5.973 1.00 . A A . 216 GLU OE2 1 1
4 6633 1 1 89 ASN C C 3.574 10.751 -4.724 1.00 . A A . 217 ASN C 1 1
4 6634 1 1 89 ASN CA C 3.762 12.023 -3.914 1.00 . A A . 217 ASN CA 1 1
4 6635 1 1 89 ASN CB C 2.461 12.850 -3.997 1.00 . A A . 217 ASN CB 1 1
4 6636 1 1 89 ASN CG C 2.459 13.917 -5.086 1.00 . A A . 217 ASN CG 1 1
4 6637 1 1 89 ASN H H 5.245 12.494 -5.347 1.00 . A A . 217 ASN H 1 1
4 6638 1 1 89 ASN HA H 3.926 11.708 -2.883 1.00 . A A . 217 ASN HA 1 1
4 6639 1 1 89 ASN HB2 H 1.610 12.190 -4.172 1.00 . A A . 217 ASN HB2 1 1
4 6640 1 1 89 ASN HB3 H 2.284 13.286 -3.023 1.00 . A A . 217 ASN HB3 1 1
4 6641 1 1 89 ASN HD21 H 2.619 15.415 -3.749 1.00 . A A . 217 ASN HD21 1 1
4 6642 1 1 89 ASN HD22 H 2.652 15.886 -5.438 1.00 . A A . 217 ASN HD22 1 1
4 6643 1 1 89 ASN N N 4.927 12.753 -4.422 1.00 . A A . 217 ASN N 1 1
4 6644 1 1 89 ASN ND2 N 2.541 15.177 -4.721 1.00 . A A . 217 ASN ND2 1 1
4 6645 1 1 89 ASN O O 3.860 10.739 -5.921 1.00 . A A . 217 ASN O 1 1
4 6646 1 1 89 ASN OD1 O 2.406 13.632 -6.276 1.00 . A A . 217 ASN OD1 1 1
4 6647 1 1 90 PRO C C 1.451 8.834 -5.738 1.00 . A A . 218 PRO C 1 1
4 6648 1 1 90 PRO CA C 2.668 8.521 -4.856 1.00 . A A . 218 PRO CA 1 1
4 6649 1 1 90 PRO CB C 2.353 7.468 -3.801 1.00 . A A . 218 PRO CB 1 1
4 6650 1 1 90 PRO CD C 2.567 9.600 -2.729 1.00 . A A . 218 PRO CD 1 1
4 6651 1 1 90 PRO CG C 1.778 8.303 -2.650 1.00 . A A . 218 PRO CG 1 1
4 6652 1 1 90 PRO HA H 3.509 8.209 -5.470 1.00 . A A . 218 PRO HA 1 1
4 6653 1 1 90 PRO HB2 H 1.684 6.736 -4.224 1.00 . A A . 218 PRO HB2 1 1
4 6654 1 1 90 PRO HB3 H 3.240 6.945 -3.464 1.00 . A A . 218 PRO HB3 1 1
4 6655 1 1 90 PRO HD2 H 1.928 10.445 -2.465 1.00 . A A . 218 PRO HD2 1 1
4 6656 1 1 90 PRO HD3 H 3.413 9.547 -2.049 1.00 . A A . 218 PRO HD3 1 1
4 6657 1 1 90 PRO HG2 H 0.725 8.504 -2.816 1.00 . A A . 218 PRO HG2 1 1
4 6658 1 1 90 PRO HG3 H 1.931 7.851 -1.677 1.00 . A A . 218 PRO HG3 1 1
4 6659 1 1 90 PRO N N 3.031 9.695 -4.108 1.00 . A A . 218 PRO N 1 1
4 6660 1 1 90 PRO O O 0.415 9.298 -5.246 1.00 . A A . 218 PRO O 1 1
4 6661 1 1 91 LYS C C -0.597 7.309 -7.401 1.00 . A A . 219 LYS C 1 1
4 6662 1 1 91 LYS CA C 0.347 8.408 -7.899 1.00 . A A . 219 LYS CA 1 1
4 6663 1 1 91 LYS CB C 0.801 8.132 -9.340 1.00 . A A . 219 LYS CB 1 1
4 6664 1 1 91 LYS CD C 0.920 10.627 -10.050 1.00 . A A . 219 LYS CD 1 1
4 6665 1 1 91 LYS CE C 1.101 11.470 -8.776 1.00 . A A . 219 LYS CE 1 1
4 6666 1 1 91 LYS CG C 1.613 9.255 -10.006 1.00 . A A . 219 LYS CG 1 1
4 6667 1 1 91 LYS H H 2.397 8.100 -7.365 1.00 . A A . 219 LYS H 1 1
4 6668 1 1 91 LYS HA H -0.226 9.335 -7.865 1.00 . A A . 219 LYS HA 1 1
4 6669 1 1 91 LYS HB2 H 1.398 7.217 -9.356 1.00 . A A . 219 LYS HB2 1 1
4 6670 1 1 91 LYS HB3 H -0.084 7.944 -9.948 1.00 . A A . 219 LYS HB3 1 1
4 6671 1 1 91 LYS HD2 H 1.304 11.186 -10.907 1.00 . A A . 219 LYS HD2 1 1
4 6672 1 1 91 LYS HD3 H -0.146 10.478 -10.219 1.00 . A A . 219 LYS HD3 1 1
4 6673 1 1 91 LYS HE2 H 0.156 12.000 -8.617 1.00 . A A . 219 LYS HE2 1 1
4 6674 1 1 91 LYS HE3 H 1.265 10.829 -7.907 1.00 . A A . 219 LYS HE3 1 1
4 6675 1 1 91 LYS HG2 H 2.583 9.354 -9.522 1.00 . A A . 219 LYS HG2 1 1
4 6676 1 1 91 LYS HG3 H 1.775 8.945 -11.038 1.00 . A A . 219 LYS HG3 1 1
4 6677 1 1 91 LYS HZ1 H 2.411 12.887 -8.009 1.00 . A A . 219 LYS HZ1 1 1
4 6678 1 1 91 LYS HZ2 H 2.025 13.145 -9.579 1.00 . A A . 219 LYS HZ2 1 1
4 6679 1 1 91 LYS HZ3 H 3.086 11.967 -9.199 1.00 . A A . 219 LYS HZ3 1 1
4 6680 1 1 91 LYS N N 1.527 8.512 -7.030 1.00 . A A . 219 LYS N 1 1
4 6681 1 1 91 LYS NZ N 2.230 12.428 -8.897 1.00 . A A . 219 LYS NZ 1 1
4 6682 1 1 91 LYS O O -1.811 7.433 -7.557 1.00 . A A . 219 LYS O 1 1
4 6683 1 1 92 ARG C C -1.756 5.603 -5.016 1.00 . A A . 220 ARG C 1 1
4 6684 1 1 92 ARG CA C -0.813 5.186 -6.125 1.00 . A A . 220 ARG CA 1 1
4 6685 1 1 92 ARG CB C 0.120 4.079 -5.638 1.00 . A A . 220 ARG CB 1 1
4 6686 1 1 92 ARG CD C -0.331 2.372 -7.513 1.00 . A A . 220 ARG CD 1 1
4 6687 1 1 92 ARG CG C 0.694 3.300 -6.834 1.00 . A A . 220 ARG CG 1 1
4 6688 1 1 92 ARG CZ C -1.256 2.121 -9.830 1.00 . A A . 220 ARG CZ 1 1
4 6689 1 1 92 ARG H H 0.957 6.240 -6.669 1.00 . A A . 220 ARG H 1 1
4 6690 1 1 92 ARG HA H -1.422 4.724 -6.878 1.00 . A A . 220 ARG HA 1 1
4 6691 1 1 92 ARG HB2 H 0.914 4.559 -5.087 1.00 . A A . 220 ARG HB2 1 1
4 6692 1 1 92 ARG HB3 H -0.399 3.393 -4.962 1.00 . A A . 220 ARG HB3 1 1
4 6693 1 1 92 ARG HD2 H -0.067 1.337 -7.282 1.00 . A A . 220 ARG HD2 1 1
4 6694 1 1 92 ARG HD3 H -1.319 2.552 -7.095 1.00 . A A . 220 ARG HD3 1 1
4 6695 1 1 92 ARG HE H 0.444 3.022 -9.395 1.00 . A A . 220 ARG HE 1 1
4 6696 1 1 92 ARG HG2 H 1.070 4.045 -7.519 1.00 . A A . 220 ARG HG2 1 1
4 6697 1 1 92 ARG HG3 H 1.560 2.709 -6.555 1.00 . A A . 220 ARG HG3 1 1
4 6698 1 1 92 ARG HH11 H -2.604 1.438 -8.500 1.00 . A A . 220 ARG HH11 1 1
4 6699 1 1 92 ARG HH12 H -2.951 1.164 -10.196 1.00 . A A . 220 ARG HH12 1 1
4 6700 1 1 92 ARG HH21 H -0.170 2.558 -11.444 1.00 . A A . 220 ARG HH21 1 1
4 6701 1 1 92 ARG HH22 H -1.769 1.897 -11.748 1.00 . A A . 220 ARG HH22 1 1
4 6702 1 1 92 ARG N N -0.061 6.287 -6.727 1.00 . A A . 220 ARG N 1 1
4 6703 1 1 92 ARG NE N -0.348 2.559 -8.978 1.00 . A A . 220 ARG NE 1 1
4 6704 1 1 92 ARG NH1 N -2.337 1.501 -9.470 1.00 . A A . 220 ARG NH1 1 1
4 6705 1 1 92 ARG NH2 N -1.087 2.272 -11.107 1.00 . A A . 220 ARG NH2 1 1
4 6706 1 1 92 ARG O O -2.774 4.947 -4.927 1.00 . A A . 220 ARG O 1 1
4 6707 1 1 93 ILE C C -2.741 8.089 -2.477 1.00 . A A . 221 ILE C 1 1
4 6708 1 1 93 ILE CA C -2.105 6.727 -2.853 1.00 . A A . 221 ILE CA 1 1
4 6709 1 1 93 ILE CB C -1.246 6.143 -1.706 1.00 . A A . 221 ILE CB 1 1
4 6710 1 1 93 ILE CD1 C 0.163 4.099 -0.940 1.00 . A A . 221 ILE CD1 1 1
4 6711 1 1 93 ILE CG1 C -0.554 4.827 -2.086 1.00 . A A . 221 ILE CG1 1 1
4 6712 1 1 93 ILE CG2 C -2.169 5.900 -0.517 1.00 . A A . 221 ILE CG2 1 1
4 6713 1 1 93 ILE H H -0.561 7.069 -4.358 1.00 . A A . 221 ILE H 1 1
4 6714 1 1 93 ILE HA H -2.940 6.047 -2.852 1.00 . A A . 221 ILE HA 1 1
4 6715 1 1 93 ILE HB H -0.474 6.842 -1.415 1.00 . A A . 221 ILE HB 1 1
4 6716 1 1 93 ILE HD11 H 0.699 4.807 -0.302 1.00 . A A . 221 ILE HD11 1 1
4 6717 1 1 93 ILE HD12 H -0.565 3.574 -0.327 1.00 . A A . 221 ILE HD12 1 1
4 6718 1 1 93 ILE HD13 H 0.856 3.367 -1.357 1.00 . A A . 221 ILE HD13 1 1
4 6719 1 1 93 ILE HG12 H -1.264 4.155 -2.546 1.00 . A A . 221 ILE HG12 1 1
4 6720 1 1 93 ILE HG13 H 0.163 5.059 -2.854 1.00 . A A . 221 ILE HG13 1 1
4 6721 1 1 93 ILE HG21 H -2.946 5.198 -0.825 1.00 . A A . 221 ILE HG21 1 1
4 6722 1 1 93 ILE HG22 H -1.601 5.502 0.321 1.00 . A A . 221 ILE HG22 1 1
4 6723 1 1 93 ILE HG23 H -2.620 6.835 -0.197 1.00 . A A . 221 ILE HG23 1 1
4 6724 1 1 93 ILE N N -1.434 6.598 -4.176 1.00 . A A . 221 ILE N 1 1
4 6725 1 1 93 ILE O O -3.891 8.139 -2.026 1.00 . A A . 221 ILE O 1 1
4 6726 1 1 94 LYS C C -3.553 11.107 -1.885 1.00 . A A . 222 LYS C 1 1
4 6727 1 1 94 LYS CA C -2.232 10.345 -1.635 1.00 . A A . 222 LYS CA 1 1
4 6728 1 1 94 LYS CB C -0.992 11.261 -1.666 1.00 . A A . 222 LYS CB 1 1
4 6729 1 1 94 LYS CD C 0.258 13.157 -0.520 1.00 . A A . 222 LYS CD 1 1
4 6730 1 1 94 LYS CE C 0.153 14.200 0.600 1.00 . A A . 222 LYS CE 1 1
4 6731 1 1 94 LYS CG C -1.047 12.358 -0.594 1.00 . A A . 222 LYS CG 1 1
4 6732 1 1 94 LYS H H -1.112 9.145 -3.027 1.00 . A A . 222 LYS H 1 1
4 6733 1 1 94 LYS HA H -2.293 9.939 -0.626 1.00 . A A . 222 LYS HA 1 1
4 6734 1 1 94 LYS HB2 H -0.107 10.648 -1.482 1.00 . A A . 222 LYS HB2 1 1
4 6735 1 1 94 LYS HB3 H -0.896 11.720 -2.650 1.00 . A A . 222 LYS HB3 1 1
4 6736 1 1 94 LYS HD2 H 1.087 12.482 -0.314 1.00 . A A . 222 LYS HD2 1 1
4 6737 1 1 94 LYS HD3 H 0.423 13.657 -1.473 1.00 . A A . 222 LYS HD3 1 1
4 6738 1 1 94 LYS HE2 H -0.707 14.842 0.403 1.00 . A A . 222 LYS HE2 1 1
4 6739 1 1 94 LYS HE3 H -0.026 13.680 1.546 1.00 . A A . 222 LYS HE3 1 1
4 6740 1 1 94 LYS HG2 H -1.856 13.042 -0.831 1.00 . A A . 222 LYS HG2 1 1
4 6741 1 1 94 LYS HG3 H -1.237 11.897 0.377 1.00 . A A . 222 LYS HG3 1 1
4 6742 1 1 94 LYS HZ1 H 2.197 14.455 0.876 1.00 . A A . 222 LYS HZ1 1 1
4 6743 1 1 94 LYS HZ2 H 1.307 15.693 1.461 1.00 . A A . 222 LYS HZ2 1 1
4 6744 1 1 94 LYS HZ3 H 1.545 15.554 -0.148 1.00 . A A . 222 LYS HZ3 1 1
4 6745 1 1 94 LYS N N -1.996 9.197 -2.540 1.00 . A A . 222 LYS N 1 1
4 6746 1 1 94 LYS NZ N 1.383 15.029 0.701 1.00 . A A . 222 LYS NZ 1 1
4 6747 1 1 94 LYS O O -3.813 11.527 -3.013 1.00 . A A . 222 LYS O 1 1
4 6748 1 1 95 THR C C -6.734 12.132 -1.518 1.00 . A A . 223 THR C 1 1
4 6749 1 1 95 THR CA C -5.500 12.232 -0.634 1.00 . A A . 223 THR CA 1 1
4 6750 1 1 95 THR CB C -5.086 13.703 -0.444 1.00 . A A . 223 THR CB 1 1
4 6751 1 1 95 THR CG2 C -4.283 13.912 0.841 1.00 . A A . 223 THR CG2 1 1
4 6752 1 1 95 THR H H -4.122 10.809 0.037 1.00 . A A . 223 THR H 1 1
4 6753 1 1 95 THR HA H -5.925 11.970 0.316 1.00 . A A . 223 THR HA 1 1
4 6754 1 1 95 THR HB H -5.986 14.314 -0.368 1.00 . A A . 223 THR HB 1 1
4 6755 1 1 95 THR HG1 H -4.027 15.071 -1.325 1.00 . A A . 223 THR HG1 1 1
4 6756 1 1 95 THR HG21 H -3.396 13.285 0.852 1.00 . A A . 223 THR HG21 1 1
4 6757 1 1 95 THR HG22 H -4.910 13.660 1.699 1.00 . A A . 223 THR HG22 1 1
4 6758 1 1 95 THR HG23 H -3.988 14.960 0.929 1.00 . A A . 223 THR HG23 1 1
4 6759 1 1 95 THR N N -4.348 11.312 -0.817 1.00 . A A . 223 THR N 1 1
4 6760 1 1 95 THR O O -7.823 12.372 -0.990 1.00 . A A . 223 THR O 1 1
4 6761 1 1 95 THR OG1 O -4.332 14.168 -1.540 1.00 . A A . 223 THR OG1 1 1
4 6762 1 1 96 VAL C C -7.756 13.784 -3.907 1.00 . A A . 224 VAL C 1 1
4 6763 1 1 96 VAL CA C -7.509 12.255 -3.897 1.00 . A A . 224 VAL CA 1 1
4 6764 1 1 96 VAL CB C -8.755 11.342 -4.021 1.00 . A A . 224 VAL CB 1 1
4 6765 1 1 96 VAL CG1 C -9.870 11.593 -2.995 1.00 . A A . 224 VAL CG1 1 1
4 6766 1 1 96 VAL CG2 C -9.348 11.375 -5.436 1.00 . A A . 224 VAL CG2 1 1
4 6767 1 1 96 VAL H H -5.651 11.579 -3.101 1.00 . A A . 224 VAL H 1 1
4 6768 1 1 96 VAL HA H -6.933 12.081 -4.807 1.00 . A A . 224 VAL HA 1 1
4 6769 1 1 96 VAL HB H -8.416 10.314 -3.872 1.00 . A A . 224 VAL HB 1 1
4 6770 1 1 96 VAL HG11 H -10.824 11.243 -3.381 1.00 . A A . 224 VAL HG11 1 1
4 6771 1 1 96 VAL HG12 H -9.644 11.043 -2.080 1.00 . A A . 224 VAL HG12 1 1
4 6772 1 1 96 VAL HG13 H -9.970 12.652 -2.766 1.00 . A A . 224 VAL HG13 1 1
4 6773 1 1 96 VAL HG21 H -8.567 11.186 -6.175 1.00 . A A . 224 VAL HG21 1 1
4 6774 1 1 96 VAL HG22 H -10.106 10.596 -5.535 1.00 . A A . 224 VAL HG22 1 1
4 6775 1 1 96 VAL HG23 H -9.810 12.340 -5.637 1.00 . A A . 224 VAL HG23 1 1
4 6776 1 1 96 VAL N N -6.592 11.834 -2.814 1.00 . A A . 224 VAL N 1 1
4 6777 1 1 96 VAL O O -8.793 14.283 -4.344 1.00 . A A . 224 VAL O 1 1
4 6778 1 1 97 ARG C C -7.856 16.531 -2.188 1.00 . A A . 225 ARG C 1 1
4 6779 1 1 97 ARG CA C -6.781 16.005 -3.161 1.00 . A A . 225 ARG CA 1 1
4 6780 1 1 97 ARG CB C -6.736 16.779 -4.495 1.00 . A A . 225 ARG CB 1 1
4 6781 1 1 97 ARG CD C -5.512 17.275 -6.643 1.00 . A A . 225 ARG CD 1 1
4 6782 1 1 97 ARG CG C -5.535 16.407 -5.379 1.00 . A A . 225 ARG CG 1 1
4 6783 1 1 97 ARG CZ C -4.051 17.527 -8.655 1.00 . A A . 225 ARG CZ 1 1
4 6784 1 1 97 ARG H H -5.935 14.055 -3.099 1.00 . A A . 225 ARG H 1 1
4 6785 1 1 97 ARG HA H -5.848 16.230 -2.646 1.00 . A A . 225 ARG HA 1 1
4 6786 1 1 97 ARG HB2 H -7.660 16.605 -5.048 1.00 . A A . 225 ARG HB2 1 1
4 6787 1 1 97 ARG HB3 H -6.677 17.848 -4.280 1.00 . A A . 225 ARG HB3 1 1
4 6788 1 1 97 ARG HD2 H -6.438 17.115 -7.196 1.00 . A A . 225 ARG HD2 1 1
4 6789 1 1 97 ARG HD3 H -5.460 18.324 -6.346 1.00 . A A . 225 ARG HD3 1 1
4 6790 1 1 97 ARG HE H -3.747 16.214 -7.196 1.00 . A A . 225 ARG HE 1 1
4 6791 1 1 97 ARG HG2 H -4.613 16.565 -4.819 1.00 . A A . 225 ARG HG2 1 1
4 6792 1 1 97 ARG HG3 H -5.594 15.356 -5.669 1.00 . A A . 225 ARG HG3 1 1
4 6793 1 1 97 ARG HH11 H -5.588 18.801 -8.672 1.00 . A A . 225 ARG HH11 1 1
4 6794 1 1 97 ARG HH12 H -4.505 18.918 -10.037 1.00 . A A . 225 ARG HH12 1 1
4 6795 1 1 97 ARG HH21 H -2.407 16.411 -8.966 1.00 . A A . 225 ARG HH21 1 1
4 6796 1 1 97 ARG HH22 H -2.767 17.587 -10.195 1.00 . A A . 225 ARG HH22 1 1
4 6797 1 1 97 ARG N N -6.774 14.545 -3.395 1.00 . A A . 225 ARG N 1 1
4 6798 1 1 97 ARG NE N -4.363 16.946 -7.509 1.00 . A A . 225 ARG NE 1 1
4 6799 1 1 97 ARG NH1 N -4.768 18.487 -9.165 1.00 . A A . 225 ARG NH1 1 1
4 6800 1 1 97 ARG NH2 N -2.995 17.149 -9.319 1.00 . A A . 225 ARG NH2 1 1
4 6801 1 1 97 ARG O O -8.008 17.751 -2.072 1.00 . A A . 225 ARG O 1 1
4 6802 1 1 98 SER C C -10.008 15.212 0.636 1.00 . A A . 226 SER C 1 1
4 6803 1 1 98 SER CA C -9.694 16.089 -0.589 1.00 . A A . 226 SER CA 1 1
4 6804 1 1 98 SER CB C -10.975 16.222 -1.424 1.00 . A A . 226 SER CB 1 1
4 6805 1 1 98 SER H H -8.464 14.677 -1.658 1.00 . A A . 226 SER H 1 1
4 6806 1 1 98 SER HA H -9.461 17.079 -0.197 1.00 . A A . 226 SER HA 1 1
4 6807 1 1 98 SER HB2 H -11.774 16.630 -0.799 1.00 . A A . 226 SER HB2 1 1
4 6808 1 1 98 SER HB3 H -10.798 16.922 -2.243 1.00 . A A . 226 SER HB3 1 1
4 6809 1 1 98 SER HG H -12.179 15.106 -2.489 1.00 . A A . 226 SER HG 1 1
4 6810 1 1 98 SER N N -8.589 15.662 -1.476 1.00 . A A . 226 SER N 1 1
4 6811 1 1 98 SER O O -10.661 15.710 1.560 1.00 . A A . 226 SER O 1 1
4 6812 1 1 98 SER OG O -11.377 14.966 -1.948 1.00 . A A . 226 SER OG 1 1
4 6813 1 1 99 LYS C C -9.183 12.115 2.421 1.00 . A A . 227 LYS C 1 1
4 6814 1 1 99 LYS CA C -10.181 12.926 1.594 1.00 . A A . 227 LYS CA 1 1
4 6815 1 1 99 LYS CB C -11.121 12.036 0.786 1.00 . A A . 227 LYS CB 1 1
4 6816 1 1 99 LYS CD C -12.981 10.389 0.833 1.00 . A A . 227 LYS CD 1 1
4 6817 1 1 99 LYS CE C -13.616 9.166 1.509 1.00 . A A . 227 LYS CE 1 1
4 6818 1 1 99 LYS CG C -11.896 11.052 1.673 1.00 . A A . 227 LYS CG 1 1
4 6819 1 1 99 LYS H H -9.037 13.586 -0.090 1.00 . A A . 227 LYS H 1 1
4 6820 1 1 99 LYS HA H -10.832 13.413 2.317 1.00 . A A . 227 LYS HA 1 1
4 6821 1 1 99 LYS HB2 H -11.824 12.676 0.260 1.00 . A A . 227 LYS HB2 1 1
4 6822 1 1 99 LYS HB3 H -10.560 11.493 0.036 1.00 . A A . 227 LYS HB3 1 1
4 6823 1 1 99 LYS HD2 H -13.744 11.111 0.562 1.00 . A A . 227 LYS HD2 1 1
4 6824 1 1 99 LYS HD3 H -12.511 10.071 -0.086 1.00 . A A . 227 LYS HD3 1 1
4 6825 1 1 99 LYS HE2 H -14.349 8.748 0.817 1.00 . A A . 227 LYS HE2 1 1
4 6826 1 1 99 LYS HE3 H -12.844 8.410 1.670 1.00 . A A . 227 LYS HE3 1 1
4 6827 1 1 99 LYS HG2 H -11.229 10.278 2.052 1.00 . A A . 227 LYS HG2 1 1
4 6828 1 1 99 LYS HG3 H -12.353 11.579 2.510 1.00 . A A . 227 LYS HG3 1 1
4 6829 1 1 99 LYS HZ1 H -14.893 10.289 2.715 1.00 . A A . 227 LYS HZ1 1 1
4 6830 1 1 99 LYS HZ2 H -13.573 9.708 3.513 1.00 . A A . 227 LYS HZ2 1 1
4 6831 1 1 99 LYS HZ3 H -14.805 8.716 3.151 1.00 . A A . 227 LYS HZ3 1 1
4 6832 1 1 99 LYS N N -9.599 13.932 0.679 1.00 . A A . 227 LYS N 1 1
4 6833 1 1 99 LYS NZ N -14.269 9.499 2.804 1.00 . A A . 227 LYS NZ 1 1
4 6834 1 1 99 LYS O O -9.234 12.186 3.650 1.00 . A A . 227 LYS O 1 1
4 6835 1 1 100 GLY C C -6.387 9.658 1.883 1.00 . A A . 228 GLY C 1 1
4 6836 1 1 100 GLY CA C -7.677 10.189 2.496 1.00 . A A . 228 GLY CA 1 1
4 6837 1 1 100 GLY H H -8.337 11.304 0.776 1.00 . A A . 228 GLY H 1 1
4 6838 1 1 100 GLY HA2 H -7.482 10.465 3.516 1.00 . A A . 228 GLY HA2 1 1
4 6839 1 1 100 GLY HA3 H -8.369 9.348 2.576 1.00 . A A . 228 GLY HA3 1 1
4 6840 1 1 100 GLY N N -8.338 11.294 1.787 1.00 . A A . 228 GLY N 1 1
4 6841 1 1 100 GLY O O -5.393 10.351 1.681 1.00 . A A . 228 GLY O 1 1
4 6842 1 1 101 TYR C C -6.526 6.788 -0.109 1.00 . A A . 229 TYR C 1 1
4 6843 1 1 101 TYR CA C -5.569 7.585 0.769 1.00 . A A . 229 TYR CA 1 1
4 6844 1 1 101 TYR CB C -4.702 6.727 1.695 1.00 . A A . 229 TYR CB 1 1
4 6845 1 1 101 TYR CD1 C -3.096 8.655 2.230 1.00 . A A . 229 TYR CD1 1 1
4 6846 1 1 101 TYR CD2 C -3.354 6.823 3.811 1.00 . A A . 229 TYR CD2 1 1
4 6847 1 1 101 TYR CE1 C -2.403 9.402 3.195 1.00 . A A . 229 TYR CE1 1 1
4 6848 1 1 101 TYR CE2 C -2.596 7.529 4.757 1.00 . A A . 229 TYR CE2 1 1
4 6849 1 1 101 TYR CG C -3.678 7.417 2.578 1.00 . A A . 229 TYR CG 1 1
4 6850 1 1 101 TYR CZ C -2.197 8.858 4.478 1.00 . A A . 229 TYR CZ 1 1
4 6851 1 1 101 TYR H H -7.232 7.845 1.929 1.00 . A A . 229 TYR H 1 1
4 6852 1 1 101 TYR HA H -4.967 8.197 0.130 1.00 . A A . 229 TYR HA 1 1
4 6853 1 1 101 TYR HB2 H -5.403 6.275 2.390 1.00 . A A . 229 TYR HB2 1 1
4 6854 1 1 101 TYR HB3 H -4.217 5.939 1.126 1.00 . A A . 229 TYR HB3 1 1
4 6855 1 1 101 TYR HD1 H -3.233 9.071 1.249 1.00 . A A . 229 TYR HD1 1 1
4 6856 1 1 101 TYR HD2 H -3.688 5.818 4.036 1.00 . A A . 229 TYR HD2 1 1
4 6857 1 1 101 TYR HE1 H -2.034 10.390 2.965 1.00 . A A . 229 TYR HE1 1 1
4 6858 1 1 101 TYR HE2 H -2.300 7.046 5.675 1.00 . A A . 229 TYR HE2 1 1
4 6859 1 1 101 TYR HH H -1.449 10.517 5.142 1.00 . A A . 229 TYR HH 1 1
4 6860 1 1 101 TYR N N -6.439 8.373 1.594 1.00 . A A . 229 TYR N 1 1
4 6861 1 1 101 TYR O O -7.223 5.896 0.373 1.00 . A A . 229 TYR O 1 1
4 6862 1 1 101 TYR OH O -1.571 9.593 5.422 1.00 . A A . 229 TYR OH 1 1
4 6863 1 1 102 LEU C C -6.028 5.469 -2.871 1.00 . A A . 230 LEU C 1 1
4 6864 1 1 102 LEU CA C -7.217 6.226 -2.355 1.00 . A A . 230 LEU CA 1 1
4 6865 1 1 102 LEU CB C -7.905 6.948 -3.550 1.00 . A A . 230 LEU CB 1 1
4 6866 1 1 102 LEU CD1 C -8.855 4.862 -4.718 1.00 . A A . 230 LEU CD1 1 1
4 6867 1 1 102 LEU CD2 C -8.417 6.804 -6.093 1.00 . A A . 230 LEU CD2 1 1
4 6868 1 1 102 LEU CG C -7.966 6.081 -4.844 1.00 . A A . 230 LEU CG 1 1
4 6869 1 1 102 LEU H H -5.923 7.807 -1.718 1.00 . A A . 230 LEU H 1 1
4 6870 1 1 102 LEU HA H -7.891 5.501 -1.865 1.00 . A A . 230 LEU HA 1 1
4 6871 1 1 102 LEU HB2 H -8.908 7.262 -3.268 1.00 . A A . 230 LEU HB2 1 1
4 6872 1 1 102 LEU HB3 H -7.331 7.847 -3.786 1.00 . A A . 230 LEU HB3 1 1
4 6873 1 1 102 LEU HD11 H -8.502 4.210 -3.924 1.00 . A A . 230 LEU HD11 1 1
4 6874 1 1 102 LEU HD12 H -8.787 4.286 -5.633 1.00 . A A . 230 LEU HD12 1 1
4 6875 1 1 102 LEU HD13 H -9.889 5.164 -4.539 1.00 . A A . 230 LEU HD13 1 1
4 6876 1 1 102 LEU HD21 H -8.356 6.095 -6.925 1.00 . A A . 230 LEU HD21 1 1
4 6877 1 1 102 LEU HD22 H -7.709 7.609 -6.290 1.00 . A A . 230 LEU HD22 1 1
4 6878 1 1 102 LEU HD23 H -9.431 7.179 -5.968 1.00 . A A . 230 LEU HD23 1 1
4 6879 1 1 102 LEU HG H -6.980 5.725 -5.108 1.00 . A A . 230 LEU HG 1 1
4 6880 1 1 102 LEU N N -6.633 7.151 -1.385 1.00 . A A . 230 LEU N 1 1
4 6881 1 1 102 LEU O O -5.160 6.072 -3.500 1.00 . A A . 230 LEU O 1 1
4 6882 1 1 103 PHE C C -5.723 3.159 -4.918 1.00 . A A . 231 PHE C 1 1
4 6883 1 1 103 PHE CA C -5.126 3.384 -3.534 1.00 . A A . 231 PHE CA 1 1
4 6884 1 1 103 PHE CB C -4.715 2.166 -2.776 1.00 . A A . 231 PHE CB 1 1
4 6885 1 1 103 PHE CD1 C -3.545 0.923 -4.598 1.00 . A A . 231 PHE CD1 1 1
4 6886 1 1 103 PHE CD2 C -2.257 1.579 -2.641 1.00 . A A . 231 PHE CD2 1 1
4 6887 1 1 103 PHE CE1 C -2.390 0.422 -5.192 1.00 . A A . 231 PHE CE1 1 1
4 6888 1 1 103 PHE CE2 C -1.123 0.966 -3.198 1.00 . A A . 231 PHE CE2 1 1
4 6889 1 1 103 PHE CG C -3.484 1.508 -3.330 1.00 . A A . 231 PHE CG 1 1
4 6890 1 1 103 PHE CZ C -1.202 0.358 -4.459 1.00 . A A . 231 PHE CZ 1 1
4 6891 1 1 103 PHE H H -6.805 3.679 -2.257 1.00 . A A . 231 PHE H 1 1
4 6892 1 1 103 PHE HA H -4.209 3.948 -3.606 1.00 . A A . 231 PHE HA 1 1
4 6893 1 1 103 PHE HB2 H -4.478 2.573 -1.820 1.00 . A A . 231 PHE HB2 1 1
4 6894 1 1 103 PHE HB3 H -5.538 1.472 -2.682 1.00 . A A . 231 PHE HB3 1 1
4 6895 1 1 103 PHE HD1 H -4.475 0.874 -5.131 1.00 . A A . 231 PHE HD1 1 1
4 6896 1 1 103 PHE HD2 H -2.180 2.097 -1.691 1.00 . A A . 231 PHE HD2 1 1
4 6897 1 1 103 PHE HE1 H -2.440 0.095 -6.214 1.00 . A A . 231 PHE HE1 1 1
4 6898 1 1 103 PHE HE2 H -0.186 0.952 -2.664 1.00 . A A . 231 PHE HE2 1 1
4 6899 1 1 103 PHE HZ H -0.355 -0.169 -4.853 1.00 . A A . 231 PHE HZ 1 1
4 6900 1 1 103 PHE N N -6.045 4.152 -2.732 1.00 . A A . 231 PHE N 1 1
4 6901 1 1 103 PHE O O -6.732 2.484 -5.070 1.00 . A A . 231 PHE O 1 1
4 6902 1 1 104 VAL C C -5.403 2.404 -7.996 1.00 . A A . 232 VAL C 1 1
4 6903 1 1 104 VAL CA C -5.620 3.771 -7.314 1.00 . A A . 232 VAL CA 1 1
4 6904 1 1 104 VAL CB C -4.977 4.938 -8.097 1.00 . A A . 232 VAL CB 1 1
4 6905 1 1 104 VAL CG1 C -4.950 6.245 -7.288 1.00 . A A . 232 VAL CG1 1 1
4 6906 1 1 104 VAL CG2 C -3.589 4.498 -8.542 1.00 . A A . 232 VAL CG2 1 1
4 6907 1 1 104 VAL H H -4.414 4.455 -5.678 1.00 . A A . 232 VAL H 1 1
4 6908 1 1 104 VAL HA H -6.683 3.953 -7.301 1.00 . A A . 232 VAL HA 1 1
4 6909 1 1 104 VAL HB H -5.548 5.147 -9.003 1.00 . A A . 232 VAL HB 1 1
4 6910 1 1 104 VAL HG11 H -4.471 7.028 -7.873 1.00 . A A . 232 VAL HG11 1 1
4 6911 1 1 104 VAL HG12 H -5.972 6.549 -7.076 1.00 . A A . 232 VAL HG12 1 1
4 6912 1 1 104 VAL HG13 H -4.415 6.132 -6.340 1.00 . A A . 232 VAL HG13 1 1
4 6913 1 1 104 VAL HG21 H -3.131 3.898 -7.753 1.00 . A A . 232 VAL HG21 1 1
4 6914 1 1 104 VAL HG22 H -3.725 3.871 -9.418 1.00 . A A . 232 VAL HG22 1 1
4 6915 1 1 104 VAL HG23 H -2.978 5.360 -8.805 1.00 . A A . 232 VAL HG23 1 1
4 6916 1 1 104 VAL N N -5.144 3.789 -5.925 1.00 . A A . 232 VAL N 1 1
4 6917 1 1 104 VAL O O -4.575 1.591 -7.575 1.00 . A A . 232 VAL O 1 1
4 6918 1 1 105 LYS C C -5.187 1.717 -11.382 1.00 . A A . 233 LYS C 1 1
4 6919 1 1 105 LYS CA C -5.782 1.121 -10.102 1.00 . A A . 233 LYS CA 1 1
4 6920 1 1 105 LYS CB C -7.036 0.260 -10.347 1.00 . A A . 233 LYS CB 1 1
4 6921 1 1 105 LYS CD C -6.355 -1.970 -9.293 1.00 . A A . 233 LYS CD 1 1
4 6922 1 1 105 LYS CE C -6.644 -2.955 -8.152 1.00 . A A . 233 LYS CE 1 1
4 6923 1 1 105 LYS CG C -7.291 -0.748 -9.210 1.00 . A A . 233 LYS CG 1 1
4 6924 1 1 105 LYS H H -6.718 2.925 -9.412 1.00 . A A . 233 LYS H 1 1
4 6925 1 1 105 LYS HA H -5.007 0.469 -9.700 1.00 . A A . 233 LYS HA 1 1
4 6926 1 1 105 LYS HB2 H -7.908 0.912 -10.444 1.00 . A A . 233 LYS HB2 1 1
4 6927 1 1 105 LYS HB3 H -6.931 -0.289 -11.284 1.00 . A A . 233 LYS HB3 1 1
4 6928 1 1 105 LYS HD2 H -6.516 -2.468 -10.251 1.00 . A A . 233 LYS HD2 1 1
4 6929 1 1 105 LYS HD3 H -5.314 -1.655 -9.232 1.00 . A A . 233 LYS HD3 1 1
4 6930 1 1 105 LYS HE2 H -6.312 -2.510 -7.207 1.00 . A A . 233 LYS HE2 1 1
4 6931 1 1 105 LYS HE3 H -7.724 -3.108 -8.086 1.00 . A A . 233 LYS HE3 1 1
4 6932 1 1 105 LYS HG2 H -7.176 -0.255 -8.244 1.00 . A A . 233 LYS HG2 1 1
4 6933 1 1 105 LYS HG3 H -8.321 -1.098 -9.294 1.00 . A A . 233 LYS HG3 1 1
4 6934 1 1 105 LYS HZ1 H -6.149 -4.897 -7.599 1.00 . A A . 233 LYS HZ1 1 1
4 6935 1 1 105 LYS HZ2 H -4.963 -4.175 -8.468 1.00 . A A . 233 LYS HZ2 1 1
4 6936 1 1 105 LYS HZ3 H -6.307 -4.710 -9.211 1.00 . A A . 233 LYS HZ3 1 1
4 6937 1 1 105 LYS N N -6.082 2.193 -9.129 1.00 . A A . 233 LYS N 1 1
4 6938 1 1 105 LYS NZ N -5.972 -4.265 -8.368 1.00 . A A . 233 LYS NZ 1 1
4 6939 1 1 105 LYS O O -4.075 1.351 -11.762 1.00 . A A . 233 LYS O 1 1
4 6940 1 1 106 GLU C C -5.578 5.127 -12.409 1.00 . A A . 234 GLU C 1 1
4 6941 1 1 106 GLU CA C -5.282 3.697 -12.894 1.00 . A A . 234 GLU CA 1 1
4 6942 1 1 106 GLU CB C -5.844 3.407 -14.294 1.00 . A A . 234 GLU CB 1 1
4 6943 1 1 106 GLU CD C -5.623 3.829 -16.791 1.00 . A A . 234 GLU CD 1 1
4 6944 1 1 106 GLU CG C -5.209 4.288 -15.376 1.00 . A A . 234 GLU CG 1 1
4 6945 1 1 106 GLU H H -6.764 2.946 -11.574 1.00 . A A . 234 GLU H 1 1
4 6946 1 1 106 GLU HA H -4.197 3.574 -12.931 1.00 . A A . 234 GLU HA 1 1
4 6947 1 1 106 GLU HB2 H -5.642 2.366 -14.538 1.00 . A A . 234 GLU HB2 1 1
4 6948 1 1 106 GLU HB3 H -6.926 3.557 -14.287 1.00 . A A . 234 GLU HB3 1 1
4 6949 1 1 106 GLU HG2 H -5.513 5.323 -15.218 1.00 . A A . 234 GLU HG2 1 1
4 6950 1 1 106 GLU HG3 H -4.120 4.245 -15.278 1.00 . A A . 234 GLU HG3 1 1
4 6951 1 1 106 GLU N N -5.845 2.734 -11.937 1.00 . A A . 234 GLU N 1 1
4 6952 1 1 106 GLU O O -6.681 5.416 -11.933 1.00 . A A . 234 GLU O 1 1
4 6953 1 1 106 GLU OE1 O -6.835 3.849 -17.122 1.00 . A A . 234 GLU OE1 1 1
4 6954 1 1 106 GLU OE2 O -4.733 3.435 -17.587 1.00 . A A . 234 GLU OE2 1 1
4 6955 1 1 107 THR C C -5.544 8.359 -12.313 1.00 . A A . 235 THR C 1 1
4 6956 1 1 107 THR CA C -4.593 7.299 -11.733 1.00 . A A . 235 THR CA 1 1
4 6957 1 1 107 THR CB C -3.167 7.882 -11.638 1.00 . A A . 235 THR CB 1 1
4 6958 1 1 107 THR CG2 C -3.000 8.787 -10.414 1.00 . A A . 235 THR CG2 1 1
4 6959 1 1 107 THR H H -3.692 5.727 -12.848 1.00 . A A . 235 THR H 1 1
4 6960 1 1 107 THR HA H -4.929 7.087 -10.719 1.00 . A A . 235 THR HA 1 1
4 6961 1 1 107 THR HB H -2.952 8.449 -12.545 1.00 . A A . 235 THR HB 1 1
4 6962 1 1 107 THR HG1 H -1.334 7.236 -11.713 1.00 . A A . 235 THR HG1 1 1
4 6963 1 1 107 THR HG21 H -3.634 9.669 -10.507 1.00 . A A . 235 THR HG21 1 1
4 6964 1 1 107 THR HG22 H -1.968 9.128 -10.318 1.00 . A A . 235 THR HG22 1 1
4 6965 1 1 107 THR HG23 H -3.293 8.229 -9.524 1.00 . A A . 235 THR HG23 1 1
4 6966 1 1 107 THR N N -4.587 6.024 -12.480 1.00 . A A . 235 THR N 1 1
4 6967 1 1 107 THR O O -6.032 9.221 -11.579 1.00 . A A . 235 THR O 1 1
4 6968 1 1 107 THR OG1 O -2.210 6.848 -11.518 1.00 . A A . 235 THR OG1 1 1
4 6969 1 1 108 ASN C C -7.418 8.577 -15.535 1.00 . A A . 236 ASN C 1 1
4 6970 1 1 108 ASN CA C -6.713 9.234 -14.330 1.00 . A A . 236 ASN CA 1 1
4 6971 1 1 108 ASN CB C -5.909 10.479 -14.757 1.00 . A A . 236 ASN CB 1 1
4 6972 1 1 108 ASN CG C -4.729 10.166 -15.666 1.00 . A A . 236 ASN CG 1 1
4 6973 1 1 108 ASN H H -5.421 7.548 -14.156 1.00 . A A . 236 ASN H 1 1
4 6974 1 1 108 ASN HA H -7.504 9.554 -13.646 1.00 . A A . 236 ASN HA 1 1
4 6975 1 1 108 ASN HB2 H -6.568 11.181 -15.265 1.00 . A A . 236 ASN HB2 1 1
4 6976 1 1 108 ASN HB3 H -5.528 10.979 -13.867 1.00 . A A . 236 ASN HB3 1 1
4 6977 1 1 108 ASN HD21 H -5.843 10.292 -17.361 1.00 . A A . 236 ASN HD21 1 1
4 6978 1 1 108 ASN HD22 H -4.131 9.946 -17.562 1.00 . A A . 236 ASN HD22 1 1
4 6979 1 1 108 ASN N N -5.829 8.302 -13.619 1.00 . A A . 236 ASN N 1 1
4 6980 1 1 108 ASN ND2 N -4.920 10.146 -16.966 1.00 . A A . 236 ASN ND2 1 1
4 6981 1 1 108 ASN O O -6.941 7.581 -16.087 1.00 . A A . 236 ASN O 1 1
4 6982 1 1 108 ASN OD1 O -3.613 9.937 -15.215 1.00 . A A . 236 ASN OD1 1 1
4 6983 1 1 109 GLY C C -8.461 9.412 -18.474 1.00 . A A . 237 GLY C 1 1
4 6984 1 1 109 GLY CA C -9.195 8.850 -17.246 1.00 . A A . 237 GLY CA 1 1
4 6985 1 1 109 GLY H H -8.868 9.981 -15.470 1.00 . A A . 237 GLY H 1 1
4 6986 1 1 109 GLY HA2 H -9.274 7.766 -17.353 1.00 . A A . 237 GLY HA2 1 1
4 6987 1 1 109 GLY HA3 H -10.206 9.257 -17.239 1.00 . A A . 237 GLY HA3 1 1
4 6988 1 1 109 GLY N N -8.531 9.174 -15.976 1.00 . A A . 237 GLY N 1 1
4 6989 1 1 109 GLY O O -7.496 10.178 -18.346 1.00 . A A . 237 GLY O 1 1
4 6990 1 1 110 LEU C C -9.543 9.712 -21.994 1.00 . A A . 238 LEU C 1 1
4 6991 1 1 110 LEU CA C -8.407 9.450 -20.984 1.00 . A A . 238 LEU CA 1 1
4 6992 1 1 110 LEU CB C -7.396 8.379 -21.463 1.00 . A A . 238 LEU CB 1 1
4 6993 1 1 110 LEU CD1 C -5.876 9.933 -22.784 1.00 . A A . 238 LEU CD1 1 1
4 6994 1 1 110 LEU CD2 C -5.828 7.487 -23.197 1.00 . A A . 238 LEU CD2 1 1
4 6995 1 1 110 LEU CG C -6.727 8.664 -22.819 1.00 . A A . 238 LEU CG 1 1
4 6996 1 1 110 LEU H H -9.733 8.416 -19.672 1.00 . A A . 238 LEU H 1 1
4 6997 1 1 110 LEU HA H -7.876 10.394 -20.865 1.00 . A A . 238 LEU HA 1 1
4 6998 1 1 110 LEU HB2 H -6.614 8.272 -20.712 1.00 . A A . 238 LEU HB2 1 1
4 6999 1 1 110 LEU HB3 H -7.920 7.423 -21.539 1.00 . A A . 238 LEU HB3 1 1
4 7000 1 1 110 LEU HD11 H -5.131 9.867 -21.990 1.00 . A A . 238 LEU HD11 1 1
4 7001 1 1 110 LEU HD12 H -6.512 10.801 -22.611 1.00 . A A . 238 LEU HD12 1 1
4 7002 1 1 110 LEU HD13 H -5.371 10.066 -23.740 1.00 . A A . 238 LEU HD13 1 1
4 7003 1 1 110 LEU HD21 H -6.426 6.578 -23.258 1.00 . A A . 238 LEU HD21 1 1
4 7004 1 1 110 LEU HD22 H -5.045 7.355 -22.450 1.00 . A A . 238 LEU HD22 1 1
4 7005 1 1 110 LEU HD23 H -5.369 7.665 -24.171 1.00 . A A . 238 LEU HD23 1 1
4 7006 1 1 110 LEU HG H -7.490 8.769 -23.589 1.00 . A A . 238 LEU HG 1 1
4 7007 1 1 110 LEU N N -8.931 9.034 -19.669 1.00 . A A . 238 LEU N 1 1
4 7008 1 1 110 LEU O O -9.590 10.830 -22.557 1.00 . A A . 238 LEU O 1 1
5 7009 1 1 2 GLU C C -10.964 -26.441 -5.298 1.00 . A A . 130 GLU C 1 1
5 7010 1 1 2 GLU CA C -11.019 -27.903 -5.794 1.00 . A A . 130 GLU CA 1 1
5 7011 1 1 2 GLU CB C -11.431 -28.003 -7.276 1.00 . A A . 130 GLU CB 1 1
5 7012 1 1 2 GLU CD C -10.818 -27.638 -9.705 1.00 . A A . 130 GLU CD 1 1
5 7013 1 1 2 GLU CG C -10.454 -27.321 -8.242 1.00 . A A . 130 GLU CG 1 1
5 7014 1 1 2 GLU H H -12.800 -29.022 -5.426 1.00 . A A . 130 GLU H 1 1
5 7015 1 1 2 GLU HA H -10.013 -28.318 -5.707 1.00 . A A . 130 GLU HA 1 1
5 7016 1 1 2 GLU HB2 H -11.483 -29.061 -7.544 1.00 . A A . 130 GLU HB2 1 1
5 7017 1 1 2 GLU HB3 H -12.424 -27.568 -7.404 1.00 . A A . 130 GLU HB3 1 1
5 7018 1 1 2 GLU HG2 H -10.481 -26.239 -8.095 1.00 . A A . 130 GLU HG2 1 1
5 7019 1 1 2 GLU HG3 H -9.440 -27.668 -8.029 1.00 . A A . 130 GLU HG3 1 1
5 7020 1 1 2 GLU N N -11.929 -28.745 -4.999 1.00 . A A . 130 GLU N 1 1
5 7021 1 1 2 GLU O O -11.948 -25.908 -4.776 1.00 . A A . 130 GLU O 1 1
5 7022 1 1 2 GLU OE1 O -11.702 -26.953 -10.278 1.00 . A A . 130 GLU OE1 1 1
5 7023 1 1 2 GLU OE2 O -10.227 -28.575 -10.297 1.00 . A A . 130 GLU OE2 1 1
5 7024 1 1 3 ASP C C -8.817 -23.637 -6.277 1.00 . A A . 131 ASP C 1 1
5 7025 1 1 3 ASP CA C -9.592 -24.357 -5.152 1.00 . A A . 131 ASP CA 1 1
5 7026 1 1 3 ASP CB C -8.867 -24.214 -3.800 1.00 . A A . 131 ASP CB 1 1
5 7027 1 1 3 ASP CG C -7.568 -25.034 -3.693 1.00 . A A . 131 ASP CG 1 1
5 7028 1 1 3 ASP H H -9.059 -26.255 -5.948 1.00 . A A . 131 ASP H 1 1
5 7029 1 1 3 ASP HA H -10.554 -23.853 -5.063 1.00 . A A . 131 ASP HA 1 1
5 7030 1 1 3 ASP HB2 H -8.647 -23.160 -3.626 1.00 . A A . 131 ASP HB2 1 1
5 7031 1 1 3 ASP HB3 H -9.553 -24.531 -3.012 1.00 . A A . 131 ASP HB3 1 1
5 7032 1 1 3 ASP N N -9.817 -25.773 -5.484 1.00 . A A . 131 ASP N 1 1
5 7033 1 1 3 ASP O O -8.060 -24.261 -7.026 1.00 . A A . 131 ASP O 1 1
5 7034 1 1 3 ASP OD1 O -7.608 -26.206 -3.241 1.00 . A A . 131 ASP OD1 1 1
5 7035 1 1 3 ASP OD2 O -6.484 -24.493 -4.020 1.00 . A A . 131 ASP OD2 1 1
5 7036 1 1 4 GLU C C -8.167 -20.042 -6.951 1.00 . A A . 132 GLU C 1 1
5 7037 1 1 4 GLU CA C -8.414 -21.478 -7.468 1.00 . A A . 132 GLU CA 1 1
5 7038 1 1 4 GLU CB C -9.313 -21.526 -8.723 1.00 . A A . 132 GLU CB 1 1
5 7039 1 1 4 GLU CD C -9.515 -21.138 -11.226 1.00 . A A . 132 GLU CD 1 1
5 7040 1 1 4 GLU CG C -8.559 -21.178 -10.017 1.00 . A A . 132 GLU CG 1 1
5 7041 1 1 4 GLU H H -9.622 -21.854 -5.743 1.00 . A A . 132 GLU H 1 1
5 7042 1 1 4 GLU HA H -7.441 -21.896 -7.731 1.00 . A A . 132 GLU HA 1 1
5 7043 1 1 4 GLU HB2 H -9.710 -22.536 -8.840 1.00 . A A . 132 GLU HB2 1 1
5 7044 1 1 4 GLU HB3 H -10.160 -20.850 -8.592 1.00 . A A . 132 GLU HB3 1 1
5 7045 1 1 4 GLU HG2 H -8.063 -20.213 -9.918 1.00 . A A . 132 GLU HG2 1 1
5 7046 1 1 4 GLU HG3 H -7.778 -21.928 -10.181 1.00 . A A . 132 GLU HG3 1 1
5 7047 1 1 4 GLU N N -9.012 -22.319 -6.409 1.00 . A A . 132 GLU N 1 1
5 7048 1 1 4 GLU O O -8.315 -19.048 -7.667 1.00 . A A . 132 GLU O 1 1
5 7049 1 1 4 GLU OE1 O -9.728 -22.195 -11.875 1.00 . A A . 132 GLU OE1 1 1
5 7050 1 1 4 GLU OE2 O -10.055 -20.050 -11.546 1.00 . A A . 132 GLU OE2 1 1
5 7051 1 1 5 VAL C C -6.723 -17.817 -5.013 1.00 . A A . 133 VAL C 1 1
5 7052 1 1 5 VAL CA C -7.984 -18.660 -4.898 1.00 . A A . 133 VAL CA 1 1
5 7053 1 1 5 VAL CB C -8.378 -18.905 -3.427 1.00 . A A . 133 VAL CB 1 1
5 7054 1 1 5 VAL CG1 C -8.851 -17.605 -2.781 1.00 . A A . 133 VAL CG1 1 1
5 7055 1 1 5 VAL CG2 C -9.529 -19.917 -3.281 1.00 . A A . 133 VAL CG2 1 1
5 7056 1 1 5 VAL H H -7.702 -20.766 -5.130 1.00 . A A . 133 VAL H 1 1
5 7057 1 1 5 VAL HA H -8.772 -18.053 -5.348 1.00 . A A . 133 VAL HA 1 1
5 7058 1 1 5 VAL HB H -7.514 -19.276 -2.880 1.00 . A A . 133 VAL HB 1 1
5 7059 1 1 5 VAL HG11 H -9.727 -17.234 -3.314 1.00 . A A . 133 VAL HG11 1 1
5 7060 1 1 5 VAL HG12 H -9.124 -17.797 -1.742 1.00 . A A . 133 VAL HG12 1 1
5 7061 1 1 5 VAL HG13 H -8.058 -16.860 -2.805 1.00 . A A . 133 VAL HG13 1 1
5 7062 1 1 5 VAL HG21 H -10.385 -19.597 -3.877 1.00 . A A . 133 VAL HG21 1 1
5 7063 1 1 5 VAL HG22 H -9.209 -20.902 -3.605 1.00 . A A . 133 VAL HG22 1 1
5 7064 1 1 5 VAL HG23 H -9.832 -19.989 -2.235 1.00 . A A . 133 VAL HG23 1 1
5 7065 1 1 5 VAL N N -7.876 -19.917 -5.652 1.00 . A A . 133 VAL N 1 1
5 7066 1 1 5 VAL O O -5.622 -18.249 -4.666 1.00 . A A . 133 VAL O 1 1
5 7067 1 1 6 ALA C C -5.681 -14.716 -4.468 1.00 . A A . 134 ALA C 1 1
5 7068 1 1 6 ALA CA C -5.856 -15.616 -5.697 1.00 . A A . 134 ALA CA 1 1
5 7069 1 1 6 ALA CB C -6.144 -14.841 -6.970 1.00 . A A . 134 ALA CB 1 1
5 7070 1 1 6 ALA H H -7.853 -16.319 -5.735 1.00 . A A . 134 ALA H 1 1
5 7071 1 1 6 ALA HA H -4.914 -16.142 -5.867 1.00 . A A . 134 ALA HA 1 1
5 7072 1 1 6 ALA HB1 H -7.092 -14.315 -6.874 1.00 . A A . 134 ALA HB1 1 1
5 7073 1 1 6 ALA HB2 H -5.327 -14.136 -7.112 1.00 . A A . 134 ALA HB2 1 1
5 7074 1 1 6 ALA HB3 H -6.192 -15.537 -7.808 1.00 . A A . 134 ALA HB3 1 1
5 7075 1 1 6 ALA N N -6.912 -16.589 -5.491 1.00 . A A . 134 ALA N 1 1
5 7076 1 1 6 ALA O O -6.435 -13.771 -4.217 1.00 . A A . 134 ALA O 1 1
5 7077 1 1 7 GLN C C -3.168 -13.295 -2.675 1.00 . A A . 135 GLN C 1 1
5 7078 1 1 7 GLN CA C -4.237 -14.392 -2.462 1.00 . A A . 135 GLN CA 1 1
5 7079 1 1 7 GLN CB C -3.783 -15.448 -1.439 1.00 . A A . 135 GLN CB 1 1
5 7080 1 1 7 GLN CD C -4.415 -17.428 0.004 1.00 . A A . 135 GLN CD 1 1
5 7081 1 1 7 GLN CG C -4.861 -16.498 -1.121 1.00 . A A . 135 GLN CG 1 1
5 7082 1 1 7 GLN H H -4.163 -15.882 -4.034 1.00 . A A . 135 GLN H 1 1
5 7083 1 1 7 GLN HA H -5.102 -13.884 -2.039 1.00 . A A . 135 GLN HA 1 1
5 7084 1 1 7 GLN HB2 H -2.888 -15.950 -1.809 1.00 . A A . 135 GLN HB2 1 1
5 7085 1 1 7 GLN HB3 H -3.542 -14.936 -0.510 1.00 . A A . 135 GLN HB3 1 1
5 7086 1 1 7 GLN HE21 H -3.366 -18.623 -1.249 1.00 . A A . 135 GLN HE21 1 1
5 7087 1 1 7 GLN HE22 H -3.352 -19.076 0.452 1.00 . A A . 135 GLN HE22 1 1
5 7088 1 1 7 GLN HG2 H -5.780 -15.997 -0.815 1.00 . A A . 135 GLN HG2 1 1
5 7089 1 1 7 GLN HG3 H -5.080 -17.095 -2.007 1.00 . A A . 135 GLN HG3 1 1
5 7090 1 1 7 GLN N N -4.651 -15.056 -3.711 1.00 . A A . 135 GLN N 1 1
5 7091 1 1 7 GLN NE2 N -3.639 -18.451 -0.291 1.00 . A A . 135 GLN NE2 1 1
5 7092 1 1 7 GLN O O -2.756 -12.633 -1.717 1.00 . A A . 135 GLN O 1 1
5 7093 1 1 7 GLN OE1 O -4.746 -17.250 1.168 1.00 . A A . 135 GLN OE1 1 1
5 7094 1 1 8 ARG C C -2.730 -10.961 -5.163 1.00 . A A . 136 ARG C 1 1
5 7095 1 1 8 ARG CA C -1.883 -11.986 -4.391 1.00 . A A . 136 ARG CA 1 1
5 7096 1 1 8 ARG CB C -0.706 -12.482 -5.253 1.00 . A A . 136 ARG CB 1 1
5 7097 1 1 8 ARG CD C -0.055 -14.672 -4.080 1.00 . A A . 136 ARG CD 1 1
5 7098 1 1 8 ARG CG C 0.395 -13.262 -4.509 1.00 . A A . 136 ARG CG 1 1
5 7099 1 1 8 ARG CZ C 1.525 -16.440 -3.228 1.00 . A A . 136 ARG CZ 1 1
5 7100 1 1 8 ARG H H -3.144 -13.681 -4.643 1.00 . A A . 136 ARG H 1 1
5 7101 1 1 8 ARG HA H -1.449 -11.489 -3.520 1.00 . A A . 136 ARG HA 1 1
5 7102 1 1 8 ARG HB2 H -1.089 -13.090 -6.077 1.00 . A A . 136 ARG HB2 1 1
5 7103 1 1 8 ARG HB3 H -0.228 -11.608 -5.697 1.00 . A A . 136 ARG HB3 1 1
5 7104 1 1 8 ARG HD2 H -0.470 -14.630 -3.074 1.00 . A A . 136 ARG HD2 1 1
5 7105 1 1 8 ARG HD3 H -0.852 -15.003 -4.748 1.00 . A A . 136 ARG HD3 1 1
5 7106 1 1 8 ARG HE H 1.350 -15.884 -5.113 1.00 . A A . 136 ARG HE 1 1
5 7107 1 1 8 ARG HG2 H 1.240 -13.361 -5.193 1.00 . A A . 136 ARG HG2 1 1
5 7108 1 1 8 ARG HG3 H 0.736 -12.688 -3.639 1.00 . A A . 136 ARG HG3 1 1
5 7109 1 1 8 ARG HH11 H 0.923 -15.334 -1.700 1.00 . A A . 136 ARG HH11 1 1
5 7110 1 1 8 ARG HH12 H 1.714 -16.828 -1.278 1.00 . A A . 136 ARG HH12 1 1
5 7111 1 1 8 ARG HH21 H 2.510 -17.636 -4.504 1.00 . A A . 136 ARG HH21 1 1
5 7112 1 1 8 ARG HH22 H 2.679 -18.033 -2.815 1.00 . A A . 136 ARG HH22 1 1
5 7113 1 1 8 ARG N N -2.730 -13.098 -3.929 1.00 . A A . 136 ARG N 1 1
5 7114 1 1 8 ARG NE N 1.029 -15.673 -4.182 1.00 . A A . 136 ARG NE 1 1
5 7115 1 1 8 ARG NH1 N 1.268 -16.254 -1.969 1.00 . A A . 136 ARG NH1 1 1
5 7116 1 1 8 ARG NH2 N 2.298 -17.444 -3.538 1.00 . A A . 136 ARG NH2 1 1
5 7117 1 1 8 ARG O O -3.660 -11.318 -5.891 1.00 . A A . 136 ARG O 1 1
5 7118 1 1 9 ILE C C -2.060 -7.599 -6.163 1.00 . A A . 137 ILE C 1 1
5 7119 1 1 9 ILE CA C -3.074 -8.461 -5.404 1.00 . A A . 137 ILE CA 1 1
5 7120 1 1 9 ILE CB C -3.522 -7.694 -4.134 1.00 . A A . 137 ILE CB 1 1
5 7121 1 1 9 ILE CD1 C -5.395 -9.349 -3.375 1.00 . A A . 137 ILE CD1 1 1
5 7122 1 1 9 ILE CG1 C -4.132 -8.560 -3.012 1.00 . A A . 137 ILE CG1 1 1
5 7123 1 1 9 ILE CG2 C -4.437 -6.500 -4.454 1.00 . A A . 137 ILE CG2 1 1
5 7124 1 1 9 ILE H H -1.585 -9.543 -4.404 1.00 . A A . 137 ILE H 1 1
5 7125 1 1 9 ILE HA H -3.930 -8.678 -6.037 1.00 . A A . 137 ILE HA 1 1
5 7126 1 1 9 ILE HB H -2.612 -7.282 -3.695 1.00 . A A . 137 ILE HB 1 1
5 7127 1 1 9 ILE HD11 H -5.696 -9.951 -2.518 1.00 . A A . 137 ILE HD11 1 1
5 7128 1 1 9 ILE HD12 H -6.209 -8.671 -3.626 1.00 . A A . 137 ILE HD12 1 1
5 7129 1 1 9 ILE HD13 H -5.190 -10.006 -4.216 1.00 . A A . 137 ILE HD13 1 1
5 7130 1 1 9 ILE HG12 H -3.376 -9.273 -2.673 1.00 . A A . 137 ILE HG12 1 1
5 7131 1 1 9 ILE HG13 H -4.369 -7.900 -2.180 1.00 . A A . 137 ILE HG13 1 1
5 7132 1 1 9 ILE HG21 H -5.457 -6.828 -4.651 1.00 . A A . 137 ILE HG21 1 1
5 7133 1 1 9 ILE HG22 H -4.431 -5.775 -3.623 1.00 . A A . 137 ILE HG22 1 1
5 7134 1 1 9 ILE HG23 H -4.082 -5.992 -5.353 1.00 . A A . 137 ILE HG23 1 1
5 7135 1 1 9 ILE N N -2.382 -9.690 -5.004 1.00 . A A . 137 ILE N 1 1
5 7136 1 1 9 ILE O O -0.995 -7.313 -5.625 1.00 . A A . 137 ILE O 1 1
5 7137 1 1 10 GLU C C -1.986 -5.108 -8.813 1.00 . A A . 138 GLU C 1 1
5 7138 1 1 10 GLU CA C -1.403 -6.384 -8.207 1.00 . A A . 138 GLU CA 1 1
5 7139 1 1 10 GLU CB C -0.740 -7.249 -9.288 1.00 . A A . 138 GLU CB 1 1
5 7140 1 1 10 GLU CD C -0.978 -8.614 -11.413 1.00 . A A . 138 GLU CD 1 1
5 7141 1 1 10 GLU CG C -1.700 -7.718 -10.391 1.00 . A A . 138 GLU CG 1 1
5 7142 1 1 10 GLU H H -3.258 -7.393 -7.760 1.00 . A A . 138 GLU H 1 1
5 7143 1 1 10 GLU HA H -0.600 -6.047 -7.554 1.00 . A A . 138 GLU HA 1 1
5 7144 1 1 10 GLU HB2 H 0.083 -6.695 -9.733 1.00 . A A . 138 GLU HB2 1 1
5 7145 1 1 10 GLU HB3 H -0.294 -8.106 -8.808 1.00 . A A . 138 GLU HB3 1 1
5 7146 1 1 10 GLU HG2 H -2.526 -8.267 -9.936 1.00 . A A . 138 GLU HG2 1 1
5 7147 1 1 10 GLU HG3 H -2.116 -6.844 -10.899 1.00 . A A . 138 GLU HG3 1 1
5 7148 1 1 10 GLU N N -2.352 -7.167 -7.385 1.00 . A A . 138 GLU N 1 1
5 7149 1 1 10 GLU O O -3.184 -5.040 -9.116 1.00 . A A . 138 GLU O 1 1
5 7150 1 1 10 GLU OE1 O -0.390 -8.083 -12.386 1.00 . A A . 138 GLU OE1 1 1
5 7151 1 1 10 GLU OE2 O -0.992 -9.860 -11.257 1.00 . A A . 138 GLU OE2 1 1
5 7152 1 1 11 PHE C C -0.881 -2.055 -10.493 1.00 . A A . 139 PHE C 1 1
5 7153 1 1 11 PHE CA C -1.584 -2.727 -9.312 1.00 . A A . 139 PHE CA 1 1
5 7154 1 1 11 PHE CB C -1.493 -1.808 -8.081 1.00 . A A . 139 PHE CB 1 1
5 7155 1 1 11 PHE CD1 C -0.636 -3.169 -6.175 1.00 . A A . 139 PHE CD1 1 1
5 7156 1 1 11 PHE CD2 C -3.026 -2.683 -6.290 1.00 . A A . 139 PHE CD2 1 1
5 7157 1 1 11 PHE CE1 C -0.850 -3.969 -5.047 1.00 . A A . 139 PHE CE1 1 1
5 7158 1 1 11 PHE CE2 C -3.239 -3.493 -5.175 1.00 . A A . 139 PHE CE2 1 1
5 7159 1 1 11 PHE CG C -1.724 -2.539 -6.794 1.00 . A A . 139 PHE CG 1 1
5 7160 1 1 11 PHE CZ C -2.152 -4.151 -4.570 1.00 . A A . 139 PHE CZ 1 1
5 7161 1 1 11 PHE H H -0.169 -4.273 -8.651 1.00 . A A . 139 PHE H 1 1
5 7162 1 1 11 PHE HA H -2.641 -2.780 -9.574 1.00 . A A . 139 PHE HA 1 1
5 7163 1 1 11 PHE HB2 H -0.508 -1.336 -8.040 1.00 . A A . 139 PHE HB2 1 1
5 7164 1 1 11 PHE HB3 H -2.252 -1.027 -8.137 1.00 . A A . 139 PHE HB3 1 1
5 7165 1 1 11 PHE HD1 H 0.370 -3.010 -6.559 1.00 . A A . 139 PHE HD1 1 1
5 7166 1 1 11 PHE HD2 H -3.865 -2.178 -6.748 1.00 . A A . 139 PHE HD2 1 1
5 7167 1 1 11 PHE HE1 H -0.016 -4.431 -4.545 1.00 . A A . 139 PHE HE1 1 1
5 7168 1 1 11 PHE HE2 H -4.249 -3.605 -4.797 1.00 . A A . 139 PHE HE2 1 1
5 7169 1 1 11 PHE HZ H -2.309 -4.790 -3.720 1.00 . A A . 139 PHE HZ 1 1
5 7170 1 1 11 PHE N N -1.121 -4.101 -8.987 1.00 . A A . 139 PHE N 1 1
5 7171 1 1 11 PHE O O -1.541 -1.424 -11.320 1.00 . A A . 139 PHE O 1 1
5 7172 1 1 12 ASP C C 2.527 -2.177 -11.908 1.00 . A A . 140 ASP C 1 1
5 7173 1 1 12 ASP CA C 1.259 -1.385 -11.536 1.00 . A A . 140 ASP CA 1 1
5 7174 1 1 12 ASP CB C 1.560 -0.001 -10.920 1.00 . A A . 140 ASP CB 1 1
5 7175 1 1 12 ASP CG C 2.008 1.051 -11.947 1.00 . A A . 140 ASP CG 1 1
5 7176 1 1 12 ASP H H 0.956 -2.677 -9.876 1.00 . A A . 140 ASP H 1 1
5 7177 1 1 12 ASP HA H 0.687 -1.232 -12.453 1.00 . A A . 140 ASP HA 1 1
5 7178 1 1 12 ASP HB2 H 0.654 0.345 -10.429 1.00 . A A . 140 ASP HB2 1 1
5 7179 1 1 12 ASP HB3 H 2.304 -0.086 -10.125 1.00 . A A . 140 ASP HB3 1 1
5 7180 1 1 12 ASP N N 0.451 -2.143 -10.568 1.00 . A A . 140 ASP N 1 1
5 7181 1 1 12 ASP O O 2.581 -2.831 -12.952 1.00 . A A . 140 ASP O 1 1
5 7182 1 1 12 ASP OD1 O 2.771 0.723 -12.889 1.00 . A A . 140 ASP OD1 1 1
5 7183 1 1 12 ASP OD2 O 1.572 2.221 -11.819 1.00 . A A . 140 ASP OD2 1 1
5 7184 1 1 13 ASP C C 4.763 -3.785 -9.496 1.00 . A A . 141 ASP C 1 1
5 7185 1 1 13 ASP CA C 4.588 -3.200 -10.923 1.00 . A A . 141 ASP CA 1 1
5 7186 1 1 13 ASP CB C 5.873 -2.545 -11.464 1.00 . A A . 141 ASP CB 1 1
5 7187 1 1 13 ASP CG C 6.906 -3.532 -12.037 1.00 . A A . 141 ASP CG 1 1
5 7188 1 1 13 ASP H H 3.413 -1.563 -10.216 1.00 . A A . 141 ASP H 1 1
5 7189 1 1 13 ASP HA H 4.324 -4.036 -11.573 1.00 . A A . 141 ASP HA 1 1
5 7190 1 1 13 ASP HB2 H 5.606 -1.854 -12.265 1.00 . A A . 141 ASP HB2 1 1
5 7191 1 1 13 ASP HB3 H 6.333 -1.954 -10.667 1.00 . A A . 141 ASP HB3 1 1
5 7192 1 1 13 ASP N N 3.488 -2.220 -10.981 1.00 . A A . 141 ASP N 1 1
5 7193 1 1 13 ASP O O 5.670 -4.574 -9.224 1.00 . A A . 141 ASP O 1 1
5 7194 1 1 13 ASP OD1 O 6.609 -4.735 -12.235 1.00 . A A . 141 ASP OD1 1 1
5 7195 1 1 13 ASP OD2 O 8.041 -3.084 -12.329 1.00 . A A . 141 ASP OD2 1 1
5 7196 1 1 14 LEU C C 2.778 -5.030 -7.145 1.00 . A A . 142 LEU C 1 1
5 7197 1 1 14 LEU CA C 3.739 -3.852 -7.201 1.00 . A A . 142 LEU CA 1 1
5 7198 1 1 14 LEU CB C 3.169 -2.684 -6.377 1.00 . A A . 142 LEU CB 1 1
5 7199 1 1 14 LEU CD1 C 4.144 -3.059 -4.118 1.00 . A A . 142 LEU CD1 1 1
5 7200 1 1 14 LEU CD2 C 1.903 -1.915 -4.360 1.00 . A A . 142 LEU CD2 1 1
5 7201 1 1 14 LEU CG C 2.840 -2.988 -4.902 1.00 . A A . 142 LEU CG 1 1
5 7202 1 1 14 LEU H H 3.206 -2.692 -8.837 1.00 . A A . 142 LEU H 1 1
5 7203 1 1 14 LEU HA H 4.703 -4.180 -6.816 1.00 . A A . 142 LEU HA 1 1
5 7204 1 1 14 LEU HB2 H 3.827 -1.827 -6.428 1.00 . A A . 142 LEU HB2 1 1
5 7205 1 1 14 LEU HB3 H 2.274 -2.339 -6.874 1.00 . A A . 142 LEU HB3 1 1
5 7206 1 1 14 LEU HD11 H 3.935 -3.038 -3.047 1.00 . A A . 142 LEU HD11 1 1
5 7207 1 1 14 LEU HD12 H 4.792 -2.232 -4.410 1.00 . A A . 142 LEU HD12 1 1
5 7208 1 1 14 LEU HD13 H 4.655 -3.989 -4.358 1.00 . A A . 142 LEU HD13 1 1
5 7209 1 1 14 LEU HD21 H 1.632 -2.132 -3.329 1.00 . A A . 142 LEU HD21 1 1
5 7210 1 1 14 LEU HD22 H 1.011 -1.869 -4.976 1.00 . A A . 142 LEU HD22 1 1
5 7211 1 1 14 LEU HD23 H 2.350 -0.938 -4.432 1.00 . A A . 142 LEU HD23 1 1
5 7212 1 1 14 LEU HG H 2.316 -3.935 -4.788 1.00 . A A . 142 LEU HG 1 1
5 7213 1 1 14 LEU N N 3.883 -3.378 -8.568 1.00 . A A . 142 LEU N 1 1
5 7214 1 1 14 LEU O O 1.701 -4.997 -7.748 1.00 . A A . 142 LEU O 1 1
5 7215 1 1 15 VAL C C 2.310 -7.383 -4.445 1.00 . A A . 143 VAL C 1 1
5 7216 1 1 15 VAL CA C 2.295 -7.141 -5.947 1.00 . A A . 143 VAL CA 1 1
5 7217 1 1 15 VAL CB C 2.627 -8.444 -6.681 1.00 . A A . 143 VAL CB 1 1
5 7218 1 1 15 VAL CG1 C 1.418 -9.393 -6.560 1.00 . A A . 143 VAL CG1 1 1
5 7219 1 1 15 VAL CG2 C 2.978 -8.136 -8.141 1.00 . A A . 143 VAL CG2 1 1
5 7220 1 1 15 VAL H H 4.100 -5.969 -5.961 1.00 . A A . 143 VAL H 1 1
5 7221 1 1 15 VAL HA H 1.278 -6.874 -6.228 1.00 . A A . 143 VAL HA 1 1
5 7222 1 1 15 VAL HB H 3.496 -8.924 -6.228 1.00 . A A . 143 VAL HB 1 1
5 7223 1 1 15 VAL HG11 H 0.534 -8.929 -7.002 1.00 . A A . 143 VAL HG11 1 1
5 7224 1 1 15 VAL HG12 H 1.630 -10.324 -7.082 1.00 . A A . 143 VAL HG12 1 1
5 7225 1 1 15 VAL HG13 H 1.195 -9.617 -5.508 1.00 . A A . 143 VAL HG13 1 1
5 7226 1 1 15 VAL HG21 H 3.953 -7.627 -8.148 1.00 . A A . 143 VAL HG21 1 1
5 7227 1 1 15 VAL HG22 H 3.062 -9.056 -8.712 1.00 . A A . 143 VAL HG22 1 1
5 7228 1 1 15 VAL HG23 H 2.216 -7.478 -8.579 1.00 . A A . 143 VAL HG23 1 1
5 7229 1 1 15 VAL N N 3.153 -6.014 -6.330 1.00 . A A . 143 VAL N 1 1
5 7230 1 1 15 VAL O O 3.324 -7.757 -3.865 1.00 . A A . 143 VAL O 1 1
5 7231 1 1 16 ILE C C 0.258 -8.844 -2.249 1.00 . A A . 144 ILE C 1 1
5 7232 1 1 16 ILE CA C 0.797 -7.437 -2.445 1.00 . A A . 144 ILE CA 1 1
5 7233 1 1 16 ILE CB C -0.192 -6.332 -2.067 1.00 . A A . 144 ILE CB 1 1
5 7234 1 1 16 ILE CD1 C -0.219 -3.886 -1.321 1.00 . A A . 144 ILE CD1 1 1
5 7235 1 1 16 ILE CG1 C 0.622 -5.065 -1.774 1.00 . A A . 144 ILE CG1 1 1
5 7236 1 1 16 ILE CG2 C -1.114 -6.696 -0.901 1.00 . A A . 144 ILE CG2 1 1
5 7237 1 1 16 ILE H H 0.351 -7.057 -4.467 1.00 . A A . 144 ILE H 1 1
5 7238 1 1 16 ILE HA H 1.665 -7.351 -1.806 1.00 . A A . 144 ILE HA 1 1
5 7239 1 1 16 ILE HB H -0.814 -6.147 -2.934 1.00 . A A . 144 ILE HB 1 1
5 7240 1 1 16 ILE HD11 H -1.214 -3.886 -1.763 1.00 . A A . 144 ILE HD11 1 1
5 7241 1 1 16 ILE HD12 H -0.293 -3.907 -0.220 1.00 . A A . 144 ILE HD12 1 1
5 7242 1 1 16 ILE HD13 H 0.297 -2.996 -1.672 1.00 . A A . 144 ILE HD13 1 1
5 7243 1 1 16 ILE HG12 H 1.308 -5.275 -0.968 1.00 . A A . 144 ILE HG12 1 1
5 7244 1 1 16 ILE HG13 H 1.221 -4.769 -2.641 1.00 . A A . 144 ILE HG13 1 1
5 7245 1 1 16 ILE HG21 H -1.693 -7.585 -1.146 1.00 . A A . 144 ILE HG21 1 1
5 7246 1 1 16 ILE HG22 H -0.504 -6.874 -0.028 1.00 . A A . 144 ILE HG22 1 1
5 7247 1 1 16 ILE HG23 H -1.822 -5.894 -0.697 1.00 . A A . 144 ILE HG23 1 1
5 7248 1 1 16 ILE N N 1.141 -7.234 -3.851 1.00 . A A . 144 ILE N 1 1
5 7249 1 1 16 ILE O O -0.384 -9.394 -3.133 1.00 . A A . 144 ILE O 1 1
5 7250 1 1 17 ASP C C -0.104 -11.226 0.462 1.00 . A A . 145 ASP C 1 1
5 7251 1 1 17 ASP CA C 0.392 -10.897 -0.957 1.00 . A A . 145 ASP CA 1 1
5 7252 1 1 17 ASP CB C 1.772 -11.505 -1.225 1.00 . A A . 145 ASP CB 1 1
5 7253 1 1 17 ASP CG C 1.792 -13.033 -1.319 1.00 . A A . 145 ASP CG 1 1
5 7254 1 1 17 ASP H H 1.174 -9.001 -0.459 1.00 . A A . 145 ASP H 1 1
5 7255 1 1 17 ASP HA H -0.297 -11.284 -1.709 1.00 . A A . 145 ASP HA 1 1
5 7256 1 1 17 ASP HB2 H 2.238 -11.005 -2.073 1.00 . A A . 145 ASP HB2 1 1
5 7257 1 1 17 ASP HB3 H 2.416 -11.265 -0.412 1.00 . A A . 145 ASP HB3 1 1
5 7258 1 1 17 ASP N N 0.555 -9.460 -1.117 1.00 . A A . 145 ASP N 1 1
5 7259 1 1 17 ASP O O 0.689 -11.230 1.406 1.00 . A A . 145 ASP O 1 1
5 7260 1 1 17 ASP OD1 O 0.748 -13.681 -1.072 1.00 . A A . 145 ASP OD1 1 1
5 7261 1 1 17 ASP OD2 O 2.866 -13.596 -1.625 1.00 . A A . 145 ASP OD2 1 1
5 7262 1 1 18 ASN C C -1.709 -13.557 2.060 1.00 . A A . 146 ASN C 1 1
5 7263 1 1 18 ASN CA C -1.934 -12.044 1.903 1.00 . A A . 146 ASN CA 1 1
5 7264 1 1 18 ASN CB C -3.414 -11.673 2.008 1.00 . A A . 146 ASN CB 1 1
5 7265 1 1 18 ASN CG C -4.080 -12.174 3.282 1.00 . A A . 146 ASN CG 1 1
5 7266 1 1 18 ASN H H -1.993 -11.577 -0.186 1.00 . A A . 146 ASN H 1 1
5 7267 1 1 18 ASN HA H -1.414 -11.552 2.729 1.00 . A A . 146 ASN HA 1 1
5 7268 1 1 18 ASN HB2 H -3.466 -10.596 2.008 1.00 . A A . 146 ASN HB2 1 1
5 7269 1 1 18 ASN HB3 H -3.951 -12.048 1.137 1.00 . A A . 146 ASN HB3 1 1
5 7270 1 1 18 ASN HD21 H -5.417 -13.287 2.247 1.00 . A A . 146 ASN HD21 1 1
5 7271 1 1 18 ASN HD22 H -5.531 -13.357 3.995 1.00 . A A . 146 ASN HD22 1 1
5 7272 1 1 18 ASN N N -1.395 -11.533 0.633 1.00 . A A . 146 ASN N 1 1
5 7273 1 1 18 ASN ND2 N -5.088 -13.011 3.160 1.00 . A A . 146 ASN ND2 1 1
5 7274 1 1 18 ASN O O -1.723 -14.084 3.174 1.00 . A A . 146 ASN O 1 1
5 7275 1 1 18 ASN OD1 O -3.702 -11.845 4.399 1.00 . A A . 146 ASN OD1 1 1
5 7276 1 1 19 GLY C C 0.391 -15.820 1.677 1.00 . A A . 147 GLY C 1 1
5 7277 1 1 19 GLY CA C -0.951 -15.624 0.947 1.00 . A A . 147 GLY CA 1 1
5 7278 1 1 19 GLY H H -1.409 -13.712 0.081 1.00 . A A . 147 GLY H 1 1
5 7279 1 1 19 GLY HA2 H -1.700 -16.254 1.429 1.00 . A A . 147 GLY HA2 1 1
5 7280 1 1 19 GLY HA3 H -0.832 -15.956 -0.082 1.00 . A A . 147 GLY HA3 1 1
5 7281 1 1 19 GLY N N -1.422 -14.236 0.950 1.00 . A A . 147 GLY N 1 1
5 7282 1 1 19 GLY O O 0.688 -16.924 2.134 1.00 . A A . 147 GLY O 1 1
5 7283 1 1 20 GLY C C 2.533 -13.516 3.611 1.00 . A A . 148 GLY C 1 1
5 7284 1 1 20 GLY CA C 2.414 -14.699 2.636 1.00 . A A . 148 GLY CA 1 1
5 7285 1 1 20 GLY H H 0.909 -13.908 1.328 1.00 . A A . 148 GLY H 1 1
5 7286 1 1 20 GLY HA2 H 2.501 -15.612 3.230 1.00 . A A . 148 GLY HA2 1 1
5 7287 1 1 20 GLY HA3 H 3.262 -14.655 1.952 1.00 . A A . 148 GLY HA3 1 1
5 7288 1 1 20 GLY N N 1.176 -14.743 1.837 1.00 . A A . 148 GLY N 1 1
5 7289 1 1 20 GLY O O 3.549 -13.401 4.303 1.00 . A A . 148 GLY O 1 1
5 7290 1 1 21 ARG C C 2.767 -10.497 4.196 1.00 . A A . 149 ARG C 1 1
5 7291 1 1 21 ARG CA C 1.500 -11.334 4.390 1.00 . A A . 149 ARG CA 1 1
5 7292 1 1 21 ARG CB C 1.037 -11.533 5.842 1.00 . A A . 149 ARG CB 1 1
5 7293 1 1 21 ARG CD C -1.083 -11.973 7.227 1.00 . A A . 149 ARG CD 1 1
5 7294 1 1 21 ARG CG C -0.431 -12.000 5.844 1.00 . A A . 149 ARG CG 1 1
5 7295 1 1 21 ARG CZ C -3.429 -12.318 8.050 1.00 . A A . 149 ARG CZ 1 1
5 7296 1 1 21 ARG H H 0.750 -12.782 3.041 1.00 . A A . 149 ARG H 1 1
5 7297 1 1 21 ARG HA H 0.740 -10.715 3.912 1.00 . A A . 149 ARG HA 1 1
5 7298 1 1 21 ARG HB2 H 1.680 -12.269 6.320 1.00 . A A . 149 ARG HB2 1 1
5 7299 1 1 21 ARG HB3 H 1.110 -10.590 6.382 1.00 . A A . 149 ARG HB3 1 1
5 7300 1 1 21 ARG HD2 H -0.663 -12.779 7.833 1.00 . A A . 149 ARG HD2 1 1
5 7301 1 1 21 ARG HD3 H -0.874 -11.016 7.706 1.00 . A A . 149 ARG HD3 1 1
5 7302 1 1 21 ARG HE H -2.919 -12.075 6.147 1.00 . A A . 149 ARG HE 1 1
5 7303 1 1 21 ARG HG2 H -1.001 -11.338 5.195 1.00 . A A . 149 ARG HG2 1 1
5 7304 1 1 21 ARG HG3 H -0.503 -13.009 5.440 1.00 . A A . 149 ARG HG3 1 1
5 7305 1 1 21 ARG HH11 H -2.113 -12.332 9.554 1.00 . A A . 149 ARG HH11 1 1
5 7306 1 1 21 ARG HH12 H -3.781 -12.545 10.017 1.00 . A A . 149 ARG HH12 1 1
5 7307 1 1 21 ARG HH21 H -4.980 -12.323 6.794 1.00 . A A . 149 ARG HH21 1 1
5 7308 1 1 21 ARG HH22 H -5.378 -12.544 8.481 1.00 . A A . 149 ARG HH22 1 1
5 7309 1 1 21 ARG N N 1.528 -12.624 3.665 1.00 . A A . 149 ARG N 1 1
5 7310 1 1 21 ARG NE N -2.543 -12.138 7.089 1.00 . A A . 149 ARG NE 1 1
5 7311 1 1 21 ARG NH1 N -3.085 -12.406 9.304 1.00 . A A . 149 ARG NH1 1 1
5 7312 1 1 21 ARG NH2 N -4.693 -12.409 7.757 1.00 . A A . 149 ARG NH2 1 1
5 7313 1 1 21 ARG O O 3.415 -10.060 5.148 1.00 . A A . 149 ARG O 1 1
5 7314 1 1 22 SER C C 3.965 -8.928 1.050 1.00 . A A . 150 SER C 1 1
5 7315 1 1 22 SER CA C 4.241 -9.489 2.455 1.00 . A A . 150 SER CA 1 1
5 7316 1 1 22 SER CB C 5.534 -10.317 2.482 1.00 . A A . 150 SER CB 1 1
5 7317 1 1 22 SER H H 2.474 -10.682 2.226 1.00 . A A . 150 SER H 1 1
5 7318 1 1 22 SER HA H 4.367 -8.639 3.128 1.00 . A A . 150 SER HA 1 1
5 7319 1 1 22 SER HB2 H 5.586 -10.876 3.417 1.00 . A A . 150 SER HB2 1 1
5 7320 1 1 22 SER HB3 H 5.549 -11.020 1.649 1.00 . A A . 150 SER HB3 1 1
5 7321 1 1 22 SER HG H 7.468 -9.972 2.361 1.00 . A A . 150 SER HG 1 1
5 7322 1 1 22 SER N N 3.116 -10.311 2.924 1.00 . A A . 150 SER N 1 1
5 7323 1 1 22 SER O O 2.839 -9.021 0.559 1.00 . A A . 150 SER O 1 1
5 7324 1 1 22 SER OG O 6.647 -9.442 2.418 1.00 . A A . 150 SER OG 1 1
5 7325 1 1 23 VAL C C 6.166 -7.869 -1.761 1.00 . A A . 151 VAL C 1 1
5 7326 1 1 23 VAL CA C 4.833 -7.791 -0.988 1.00 . A A . 151 VAL CA 1 1
5 7327 1 1 23 VAL CB C 4.196 -6.381 -1.082 1.00 . A A . 151 VAL CB 1 1
5 7328 1 1 23 VAL CG1 C 3.508 -5.922 0.200 1.00 . A A . 151 VAL CG1 1 1
5 7329 1 1 23 VAL CG2 C 5.068 -5.289 -1.676 1.00 . A A . 151 VAL CG2 1 1
5 7330 1 1 23 VAL H H 5.870 -8.311 0.836 1.00 . A A . 151 VAL H 1 1
5 7331 1 1 23 VAL HA H 4.091 -8.410 -1.492 1.00 . A A . 151 VAL HA 1 1
5 7332 1 1 23 VAL HB H 3.403 -6.438 -1.810 1.00 . A A . 151 VAL HB 1 1
5 7333 1 1 23 VAL HG11 H 2.648 -6.587 0.352 1.00 . A A . 151 VAL HG11 1 1
5 7334 1 1 23 VAL HG12 H 4.187 -5.981 1.045 1.00 . A A . 151 VAL HG12 1 1
5 7335 1 1 23 VAL HG13 H 3.194 -4.883 0.088 1.00 . A A . 151 VAL HG13 1 1
5 7336 1 1 23 VAL HG21 H 5.260 -5.491 -2.727 1.00 . A A . 151 VAL HG21 1 1
5 7337 1 1 23 VAL HG22 H 4.537 -4.349 -1.611 1.00 . A A . 151 VAL HG22 1 1
5 7338 1 1 23 VAL HG23 H 5.994 -5.235 -1.135 1.00 . A A . 151 VAL HG23 1 1
5 7339 1 1 23 VAL N N 4.957 -8.315 0.390 1.00 . A A . 151 VAL N 1 1
5 7340 1 1 23 VAL O O 7.261 -7.702 -1.196 1.00 . A A . 151 VAL O 1 1
5 7341 1 1 24 THR C C 6.840 -6.540 -4.860 1.00 . A A . 152 THR C 1 1
5 7342 1 1 24 THR CA C 7.066 -7.855 -4.117 1.00 . A A . 152 THR CA 1 1
5 7343 1 1 24 THR CB C 6.998 -8.971 -5.185 1.00 . A A . 152 THR CB 1 1
5 7344 1 1 24 THR CG2 C 8.360 -9.261 -5.805 1.00 . A A . 152 THR CG2 1 1
5 7345 1 1 24 THR H H 5.075 -8.036 -3.422 1.00 . A A . 152 THR H 1 1
5 7346 1 1 24 THR HA H 8.050 -7.867 -3.658 1.00 . A A . 152 THR HA 1 1
5 7347 1 1 24 THR HB H 6.353 -8.637 -6.000 1.00 . A A . 152 THR HB 1 1
5 7348 1 1 24 THR HG1 H 6.423 -10.815 -5.401 1.00 . A A . 152 THR HG1 1 1
5 7349 1 1 24 THR HG21 H 9.040 -9.609 -5.029 1.00 . A A . 152 THR HG21 1 1
5 7350 1 1 24 THR HG22 H 8.738 -8.354 -6.273 1.00 . A A . 152 THR HG22 1 1
5 7351 1 1 24 THR HG23 H 8.263 -10.030 -6.575 1.00 . A A . 152 THR HG23 1 1
5 7352 1 1 24 THR N N 6.031 -7.997 -3.082 1.00 . A A . 152 THR N 1 1
5 7353 1 1 24 THR O O 5.703 -6.219 -5.195 1.00 . A A . 152 THR O 1 1
5 7354 1 1 24 THR OG1 O 6.526 -10.194 -4.655 1.00 . A A . 152 THR OG1 1 1
5 7355 1 1 25 LEU C C 8.837 -5.131 -7.338 1.00 . A A . 153 LEU C 1 1
5 7356 1 1 25 LEU CA C 7.813 -4.789 -6.263 1.00 . A A . 153 LEU CA 1 1
5 7357 1 1 25 LEU CB C 8.056 -3.387 -5.682 1.00 . A A . 153 LEU CB 1 1
5 7358 1 1 25 LEU CD1 C 6.686 -1.709 -6.953 1.00 . A A . 153 LEU CD1 1 1
5 7359 1 1 25 LEU CD2 C 9.032 -1.177 -6.470 1.00 . A A . 153 LEU CD2 1 1
5 7360 1 1 25 LEU CG C 8.054 -2.294 -6.759 1.00 . A A . 153 LEU CG 1 1
5 7361 1 1 25 LEU H H 8.818 -6.052 -4.891 1.00 . A A . 153 LEU H 1 1
5 7362 1 1 25 LEU HA H 6.826 -4.781 -6.728 1.00 . A A . 153 LEU HA 1 1
5 7363 1 1 25 LEU HB2 H 7.316 -3.171 -4.915 1.00 . A A . 153 LEU HB2 1 1
5 7364 1 1 25 LEU HB3 H 9.019 -3.359 -5.204 1.00 . A A . 153 LEU HB3 1 1
5 7365 1 1 25 LEU HD11 H 6.190 -2.315 -7.695 1.00 . A A . 153 LEU HD11 1 1
5 7366 1 1 25 LEU HD12 H 6.795 -0.681 -7.311 1.00 . A A . 153 LEU HD12 1 1
5 7367 1 1 25 LEU HD13 H 6.146 -1.765 -6.013 1.00 . A A . 153 LEU HD13 1 1
5 7368 1 1 25 LEU HD21 H 8.684 -0.629 -5.597 1.00 . A A . 153 LEU HD21 1 1
5 7369 1 1 25 LEU HD22 H 9.075 -0.532 -7.345 1.00 . A A . 153 LEU HD22 1 1
5 7370 1 1 25 LEU HD23 H 10.022 -1.608 -6.322 1.00 . A A . 153 LEU HD23 1 1
5 7371 1 1 25 LEU HG H 8.325 -2.696 -7.716 1.00 . A A . 153 LEU HG 1 1
5 7372 1 1 25 LEU N N 7.891 -5.805 -5.215 1.00 . A A . 153 LEU N 1 1
5 7373 1 1 25 LEU O O 9.960 -5.504 -7.004 1.00 . A A . 153 LEU O 1 1
5 7374 1 1 26 ASN C C 10.167 -6.264 -9.885 1.00 . A A . 154 ASN C 1 1
5 7375 1 1 26 ASN CA C 9.412 -4.915 -9.724 1.00 . A A . 154 ASN CA 1 1
5 7376 1 1 26 ASN CB C 10.222 -3.600 -9.639 1.00 . A A . 154 ASN CB 1 1
5 7377 1 1 26 ASN CG C 11.260 -3.420 -10.736 1.00 . A A . 154 ASN CG 1 1
5 7378 1 1 26 ASN H H 7.507 -4.687 -8.793 1.00 . A A . 154 ASN H 1 1
5 7379 1 1 26 ASN HA H 8.798 -4.804 -10.604 1.00 . A A . 154 ASN HA 1 1
5 7380 1 1 26 ASN HB2 H 9.524 -2.767 -9.731 1.00 . A A . 154 ASN HB2 1 1
5 7381 1 1 26 ASN HB3 H 10.687 -3.500 -8.658 1.00 . A A . 154 ASN HB3 1 1
5 7382 1 1 26 ASN HD21 H 9.835 -3.309 -12.166 1.00 . A A . 154 ASN HD21 1 1
5 7383 1 1 26 ASN HD22 H 11.510 -3.199 -12.717 1.00 . A A . 154 ASN HD22 1 1
5 7384 1 1 26 ASN N N 8.473 -4.938 -8.604 1.00 . A A . 154 ASN N 1 1
5 7385 1 1 26 ASN ND2 N 10.837 -3.327 -11.978 1.00 . A A . 154 ASN ND2 1 1
5 7386 1 1 26 ASN O O 11.319 -6.323 -10.317 1.00 . A A . 154 ASN O 1 1
5 7387 1 1 26 ASN OD1 O 12.458 -3.348 -10.490 1.00 . A A . 154 ASN OD1 1 1
5 7388 1 1 27 GLY C C 11.211 -8.856 -8.330 1.00 . A A . 155 GLY C 1 1
5 7389 1 1 27 GLY CA C 10.075 -8.715 -9.355 1.00 . A A . 155 GLY CA 1 1
5 7390 1 1 27 GLY H H 8.539 -7.232 -9.249 1.00 . A A . 155 GLY H 1 1
5 7391 1 1 27 GLY HA2 H 9.279 -9.402 -9.066 1.00 . A A . 155 GLY HA2 1 1
5 7392 1 1 27 GLY HA3 H 10.459 -9.022 -10.324 1.00 . A A . 155 GLY HA3 1 1
5 7393 1 1 27 GLY N N 9.511 -7.362 -9.472 1.00 . A A . 155 GLY N 1 1
5 7394 1 1 27 GLY O O 12.064 -9.733 -8.472 1.00 . A A . 155 GLY O 1 1
5 7395 1 1 28 GLU C C 12.214 -7.401 -5.045 1.00 . A A . 156 GLU C 1 1
5 7396 1 1 28 GLU CA C 12.477 -7.695 -6.537 1.00 . A A . 156 GLU CA 1 1
5 7397 1 1 28 GLU CB C 13.300 -6.576 -7.193 1.00 . A A . 156 GLU CB 1 1
5 7398 1 1 28 GLU CD C 15.648 -5.636 -7.445 1.00 . A A . 156 GLU CD 1 1
5 7399 1 1 28 GLU CG C 14.801 -6.837 -6.993 1.00 . A A . 156 GLU CG 1 1
5 7400 1 1 28 GLU H H 10.507 -7.285 -7.280 1.00 . A A . 156 GLU H 1 1
5 7401 1 1 28 GLU HA H 13.083 -8.604 -6.543 1.00 . A A . 156 GLU HA 1 1
5 7402 1 1 28 GLU HB2 H 13.109 -6.547 -8.268 1.00 . A A . 156 GLU HB2 1 1
5 7403 1 1 28 GLU HB3 H 12.992 -5.619 -6.761 1.00 . A A . 156 GLU HB3 1 1
5 7404 1 1 28 GLU HG2 H 15.009 -7.084 -5.946 1.00 . A A . 156 GLU HG2 1 1
5 7405 1 1 28 GLU HG3 H 15.078 -7.722 -7.570 1.00 . A A . 156 GLU HG3 1 1
5 7406 1 1 28 GLU N N 11.267 -7.963 -7.339 1.00 . A A . 156 GLU N 1 1
5 7407 1 1 28 GLU O O 13.065 -6.849 -4.343 1.00 . A A . 156 GLU O 1 1
5 7408 1 1 28 GLU OE1 O 15.884 -4.706 -6.631 1.00 . A A . 156 GLU OE1 1 1
5 7409 1 1 28 GLU OE2 O 16.104 -5.610 -8.618 1.00 . A A . 156 GLU OE2 1 1
5 7410 1 1 29 LEU C C 11.028 -7.087 -2.160 1.00 . A A . 157 LEU C 1 1
5 7411 1 1 29 LEU CA C 10.863 -8.261 -3.142 1.00 . A A . 157 LEU CA 1 1
5 7412 1 1 29 LEU CB C 11.804 -9.450 -2.835 1.00 . A A . 157 LEU CB 1 1
5 7413 1 1 29 LEU CD1 C 12.934 -11.431 -3.886 1.00 . A A . 157 LEU CD1 1 1
5 7414 1 1 29 LEU CD2 C 10.494 -11.565 -3.262 1.00 . A A . 157 LEU CD2 1 1
5 7415 1 1 29 LEU CG C 11.619 -10.664 -3.767 1.00 . A A . 157 LEU CG 1 1
5 7416 1 1 29 LEU H H 10.382 -8.166 -5.210 1.00 . A A . 157 LEU H 1 1
5 7417 1 1 29 LEU HA H 9.848 -8.635 -3.031 1.00 . A A . 157 LEU HA 1 1
5 7418 1 1 29 LEU HB2 H 12.834 -9.098 -2.912 1.00 . A A . 157 LEU HB2 1 1
5 7419 1 1 29 LEU HB3 H 11.654 -9.762 -1.800 1.00 . A A . 157 LEU HB3 1 1
5 7420 1 1 29 LEU HD11 H 12.794 -12.297 -4.536 1.00 . A A . 157 LEU HD11 1 1
5 7421 1 1 29 LEU HD12 H 13.268 -11.757 -2.901 1.00 . A A . 157 LEU HD12 1 1
5 7422 1 1 29 LEU HD13 H 13.690 -10.776 -4.332 1.00 . A A . 157 LEU HD13 1 1
5 7423 1 1 29 LEU HD21 H 9.570 -10.990 -3.185 1.00 . A A . 157 LEU HD21 1 1
5 7424 1 1 29 LEU HD22 H 10.746 -11.972 -2.285 1.00 . A A . 157 LEU HD22 1 1
5 7425 1 1 29 LEU HD23 H 10.338 -12.386 -3.962 1.00 . A A . 157 LEU HD23 1 1
5 7426 1 1 29 LEU HG H 11.359 -10.345 -4.777 1.00 . A A . 157 LEU HG 1 1
5 7427 1 1 29 LEU N N 11.064 -7.858 -4.542 1.00 . A A . 157 LEU N 1 1
5 7428 1 1 29 LEU O O 12.078 -6.925 -1.532 1.00 . A A . 157 LEU O 1 1
5 7429 1 1 30 VAL C C 10.241 -5.616 0.336 1.00 . A A . 158 VAL C 1 1
5 7430 1 1 30 VAL CA C 10.036 -5.112 -1.083 1.00 . A A . 158 VAL CA 1 1
5 7431 1 1 30 VAL CB C 8.737 -4.284 -1.009 1.00 . A A . 158 VAL CB 1 1
5 7432 1 1 30 VAL CG1 C 8.790 -3.165 0.046 1.00 . A A . 158 VAL CG1 1 1
5 7433 1 1 30 VAL CG2 C 8.290 -3.724 -2.334 1.00 . A A . 158 VAL CG2 1 1
5 7434 1 1 30 VAL H H 9.129 -6.444 -2.523 1.00 . A A . 158 VAL H 1 1
5 7435 1 1 30 VAL HA H 10.865 -4.478 -1.382 1.00 . A A . 158 VAL HA 1 1
5 7436 1 1 30 VAL HB H 7.939 -4.960 -0.732 1.00 . A A . 158 VAL HB 1 1
5 7437 1 1 30 VAL HG11 H 8.882 -3.617 1.043 1.00 . A A . 158 VAL HG11 1 1
5 7438 1 1 30 VAL HG12 H 9.627 -2.488 -0.131 1.00 . A A . 158 VAL HG12 1 1
5 7439 1 1 30 VAL HG13 H 7.874 -2.574 0.022 1.00 . A A . 158 VAL HG13 1 1
5 7440 1 1 30 VAL HG21 H 8.130 -4.555 -3.005 1.00 . A A . 158 VAL HG21 1 1
5 7441 1 1 30 VAL HG22 H 7.332 -3.219 -2.184 1.00 . A A . 158 VAL HG22 1 1
5 7442 1 1 30 VAL HG23 H 9.044 -3.040 -2.726 1.00 . A A . 158 VAL HG23 1 1
5 7443 1 1 30 VAL N N 9.986 -6.250 -2.022 1.00 . A A . 158 VAL N 1 1
5 7444 1 1 30 VAL O O 11.139 -5.152 1.045 1.00 . A A . 158 VAL O 1 1
5 7445 1 1 31 ASP C C 8.684 -5.541 2.982 1.00 . A A . 159 ASP C 1 1
5 7446 1 1 31 ASP CA C 9.006 -6.795 2.136 1.00 . A A . 159 ASP CA 1 1
5 7447 1 1 31 ASP CB C 10.097 -7.663 2.761 1.00 . A A . 159 ASP CB 1 1
5 7448 1 1 31 ASP CG C 10.407 -8.958 1.991 1.00 . A A . 159 ASP CG 1 1
5 7449 1 1 31 ASP H H 8.707 -6.879 0.031 1.00 . A A . 159 ASP H 1 1
5 7450 1 1 31 ASP HA H 8.086 -7.367 2.120 1.00 . A A . 159 ASP HA 1 1
5 7451 1 1 31 ASP HB2 H 10.971 -7.021 2.729 1.00 . A A . 159 ASP HB2 1 1
5 7452 1 1 31 ASP HB3 H 9.844 -7.895 3.798 1.00 . A A . 159 ASP HB3 1 1
5 7453 1 1 31 ASP N N 9.336 -6.518 0.740 1.00 . A A . 159 ASP N 1 1
5 7454 1 1 31 ASP O O 9.530 -4.988 3.692 1.00 . A A . 159 ASP O 1 1
5 7455 1 1 31 ASP OD1 O 9.523 -9.848 1.920 1.00 . A A . 159 ASP OD1 1 1
5 7456 1 1 31 ASP OD2 O 11.552 -9.121 1.500 1.00 . A A . 159 ASP OD2 1 1
5 7457 1 1 32 PHE C C 6.902 -4.479 5.291 1.00 . A A . 160 PHE C 1 1
5 7458 1 1 32 PHE CA C 6.864 -4.066 3.801 1.00 . A A . 160 PHE CA 1 1
5 7459 1 1 32 PHE CB C 5.439 -3.738 3.329 1.00 . A A . 160 PHE CB 1 1
5 7460 1 1 32 PHE CD1 C 5.388 -1.333 2.587 1.00 . A A . 160 PHE CD1 1 1
5 7461 1 1 32 PHE CD2 C 5.363 -3.039 0.867 1.00 . A A . 160 PHE CD2 1 1
5 7462 1 1 32 PHE CE1 C 5.434 -0.358 1.585 1.00 . A A . 160 PHE CE1 1 1
5 7463 1 1 32 PHE CE2 C 5.365 -2.063 -0.123 1.00 . A A . 160 PHE CE2 1 1
5 7464 1 1 32 PHE CG C 5.379 -2.694 2.234 1.00 . A A . 160 PHE CG 1 1
5 7465 1 1 32 PHE CZ C 5.416 -0.716 0.236 1.00 . A A . 160 PHE CZ 1 1
5 7466 1 1 32 PHE H H 6.780 -5.594 2.319 1.00 . A A . 160 PHE H 1 1
5 7467 1 1 32 PHE HA H 7.462 -3.157 3.709 1.00 . A A . 160 PHE HA 1 1
5 7468 1 1 32 PHE HB2 H 4.937 -4.646 2.996 1.00 . A A . 160 PHE HB2 1 1
5 7469 1 1 32 PHE HB3 H 4.880 -3.342 4.176 1.00 . A A . 160 PHE HB3 1 1
5 7470 1 1 32 PHE HD1 H 5.400 -1.014 3.616 1.00 . A A . 160 PHE HD1 1 1
5 7471 1 1 32 PHE HD2 H 5.388 -4.044 0.515 1.00 . A A . 160 PHE HD2 1 1
5 7472 1 1 32 PHE HE1 H 5.525 0.671 1.862 1.00 . A A . 160 PHE HE1 1 1
5 7473 1 1 32 PHE HE2 H 5.378 -2.371 -1.155 1.00 . A A . 160 PHE HE2 1 1
5 7474 1 1 32 PHE HZ H 5.510 0.038 -0.520 1.00 . A A . 160 PHE HZ 1 1
5 7475 1 1 32 PHE N N 7.422 -5.104 2.921 1.00 . A A . 160 PHE N 1 1
5 7476 1 1 32 PHE O O 7.002 -5.663 5.632 1.00 . A A . 160 PHE O 1 1
5 7477 1 1 33 THR C C 5.316 -4.348 7.985 1.00 . A A . 161 THR C 1 1
5 7478 1 1 33 THR CA C 6.675 -3.717 7.658 1.00 . A A . 161 THR CA 1 1
5 7479 1 1 33 THR CB C 6.865 -2.429 8.491 1.00 . A A . 161 THR CB 1 1
5 7480 1 1 33 THR CG2 C 7.727 -1.373 7.803 1.00 . A A . 161 THR CG2 1 1
5 7481 1 1 33 THR H H 6.640 -2.554 5.865 1.00 . A A . 161 THR H 1 1
5 7482 1 1 33 THR HA H 7.459 -4.404 7.969 1.00 . A A . 161 THR HA 1 1
5 7483 1 1 33 THR HB H 7.340 -2.709 9.432 1.00 . A A . 161 THR HB 1 1
5 7484 1 1 33 THR HG1 H 5.839 -1.097 9.449 1.00 . A A . 161 THR HG1 1 1
5 7485 1 1 33 THR HG21 H 7.922 -0.555 8.491 1.00 . A A . 161 THR HG21 1 1
5 7486 1 1 33 THR HG22 H 7.202 -0.984 6.929 1.00 . A A . 161 THR HG22 1 1
5 7487 1 1 33 THR HG23 H 8.670 -1.826 7.501 1.00 . A A . 161 THR HG23 1 1
5 7488 1 1 33 THR N N 6.805 -3.494 6.194 1.00 . A A . 161 THR N 1 1
5 7489 1 1 33 THR O O 4.454 -4.395 7.110 1.00 . A A . 161 THR O 1 1
5 7490 1 1 33 THR OG1 O 5.640 -1.798 8.797 1.00 . A A . 161 THR OG1 1 1
5 7491 1 1 34 SER C C 2.611 -4.265 9.372 1.00 . A A . 162 SER C 1 1
5 7492 1 1 34 SER CA C 3.725 -5.300 9.599 1.00 . A A . 162 SER CA 1 1
5 7493 1 1 34 SER CB C 3.728 -5.820 11.039 1.00 . A A . 162 SER CB 1 1
5 7494 1 1 34 SER H H 5.751 -4.685 9.945 1.00 . A A . 162 SER H 1 1
5 7495 1 1 34 SER HA H 3.494 -6.150 8.958 1.00 . A A . 162 SER HA 1 1
5 7496 1 1 34 SER HB2 H 2.724 -6.159 11.300 1.00 . A A . 162 SER HB2 1 1
5 7497 1 1 34 SER HB3 H 4.401 -6.673 11.091 1.00 . A A . 162 SER HB3 1 1
5 7498 1 1 34 SER HG H 4.269 -5.247 12.833 1.00 . A A . 162 SER HG 1 1
5 7499 1 1 34 SER N N 5.056 -4.788 9.218 1.00 . A A . 162 SER N 1 1
5 7500 1 1 34 SER O O 1.697 -4.519 8.585 1.00 . A A . 162 SER O 1 1
5 7501 1 1 34 SER OG O 4.158 -4.823 11.956 1.00 . A A . 162 SER OG 1 1
5 7502 1 1 35 ALA C C 1.701 -1.462 8.351 1.00 . A A . 163 ALA C 1 1
5 7503 1 1 35 ALA CA C 1.697 -2.027 9.766 1.00 . A A . 163 ALA CA 1 1
5 7504 1 1 35 ALA CB C 1.929 -0.833 10.676 1.00 . A A . 163 ALA CB 1 1
5 7505 1 1 35 ALA H H 3.477 -2.905 10.599 1.00 . A A . 163 ALA H 1 1
5 7506 1 1 35 ALA HA H 0.709 -2.432 9.981 1.00 . A A . 163 ALA HA 1 1
5 7507 1 1 35 ALA HB1 H 2.884 -0.371 10.416 1.00 . A A . 163 ALA HB1 1 1
5 7508 1 1 35 ALA HB2 H 1.129 -0.119 10.450 1.00 . A A . 163 ALA HB2 1 1
5 7509 1 1 35 ALA HB3 H 1.897 -1.137 11.717 1.00 . A A . 163 ALA HB3 1 1
5 7510 1 1 35 ALA N N 2.699 -3.072 9.974 1.00 . A A . 163 ALA N 1 1
5 7511 1 1 35 ALA O O 0.637 -1.143 7.828 1.00 . A A . 163 ALA O 1 1
5 7512 1 1 36 GLU C C 2.321 -1.651 5.386 1.00 . A A . 164 GLU C 1 1
5 7513 1 1 36 GLU CA C 2.923 -0.685 6.407 1.00 . A A . 164 GLU CA 1 1
5 7514 1 1 36 GLU CB C 4.332 -0.188 6.076 1.00 . A A . 164 GLU CB 1 1
5 7515 1 1 36 GLU CD C 6.034 1.679 6.665 1.00 . A A . 164 GLU CD 1 1
5 7516 1 1 36 GLU CG C 4.751 0.925 7.063 1.00 . A A . 164 GLU CG 1 1
5 7517 1 1 36 GLU H H 3.732 -1.544 8.205 1.00 . A A . 164 GLU H 1 1
5 7518 1 1 36 GLU HA H 2.283 0.191 6.398 1.00 . A A . 164 GLU HA 1 1
5 7519 1 1 36 GLU HB2 H 5.035 -1.019 6.115 1.00 . A A . 164 GLU HB2 1 1
5 7520 1 1 36 GLU HB3 H 4.313 0.214 5.065 1.00 . A A . 164 GLU HB3 1 1
5 7521 1 1 36 GLU HG2 H 3.930 1.631 7.168 1.00 . A A . 164 GLU HG2 1 1
5 7522 1 1 36 GLU HG3 H 4.893 0.491 8.051 1.00 . A A . 164 GLU HG3 1 1
5 7523 1 1 36 GLU N N 2.869 -1.286 7.737 1.00 . A A . 164 GLU N 1 1
5 7524 1 1 36 GLU O O 1.444 -1.252 4.620 1.00 . A A . 164 GLU O 1 1
5 7525 1 1 36 GLU OE1 O 6.441 1.654 5.479 1.00 . A A . 164 GLU OE1 1 1
5 7526 1 1 36 GLU OE2 O 6.653 2.322 7.546 1.00 . A A . 164 GLU OE2 1 1
5 7527 1 1 37 TYR C C 0.372 -3.938 5.156 1.00 . A A . 165 TYR C 1 1
5 7528 1 1 37 TYR CA C 1.855 -3.955 4.758 1.00 . A A . 165 TYR CA 1 1
5 7529 1 1 37 TYR CB C 2.428 -5.365 4.926 1.00 . A A . 165 TYR CB 1 1
5 7530 1 1 37 TYR CD1 C 0.961 -6.518 3.187 1.00 . A A . 165 TYR CD1 1 1
5 7531 1 1 37 TYR CD2 C 0.865 -7.221 5.529 1.00 . A A . 165 TYR CD2 1 1
5 7532 1 1 37 TYR CE1 C -0.062 -7.437 2.896 1.00 . A A . 165 TYR CE1 1 1
5 7533 1 1 37 TYR CE2 C -0.164 -8.134 5.230 1.00 . A A . 165 TYR CE2 1 1
5 7534 1 1 37 TYR CG C 1.443 -6.437 4.512 1.00 . A A . 165 TYR CG 1 1
5 7535 1 1 37 TYR CZ C -0.628 -8.242 3.904 1.00 . A A . 165 TYR CZ 1 1
5 7536 1 1 37 TYR H H 3.286 -3.261 6.192 1.00 . A A . 165 TYR H 1 1
5 7537 1 1 37 TYR HA H 1.898 -3.711 3.695 1.00 . A A . 165 TYR HA 1 1
5 7538 1 1 37 TYR HB2 H 3.340 -5.474 4.348 1.00 . A A . 165 TYR HB2 1 1
5 7539 1 1 37 TYR HB3 H 2.668 -5.527 5.975 1.00 . A A . 165 TYR HB3 1 1
5 7540 1 1 37 TYR HD1 H 1.287 -5.822 2.410 1.00 . A A . 165 TYR HD1 1 1
5 7541 1 1 37 TYR HD2 H 1.178 -7.060 6.557 1.00 . A A . 165 TYR HD2 1 1
5 7542 1 1 37 TYR HE1 H -0.487 -7.477 1.917 1.00 . A A . 165 TYR HE1 1 1
5 7543 1 1 37 TYR HE2 H -0.630 -8.722 6.005 1.00 . A A . 165 TYR HE2 1 1
5 7544 1 1 37 TYR HH H -2.036 -9.490 4.390 1.00 . A A . 165 TYR HH 1 1
5 7545 1 1 37 TYR N N 2.620 -2.950 5.489 1.00 . A A . 165 TYR N 1 1
5 7546 1 1 37 TYR O O -0.452 -3.983 4.252 1.00 . A A . 165 TYR O 1 1
5 7547 1 1 37 TYR OH O -1.664 -9.066 3.601 1.00 . A A . 165 TYR OH 1 1
5 7548 1 1 38 ASP C C -2.170 -2.627 6.109 1.00 . A A . 166 ASP C 1 1
5 7549 1 1 38 ASP CA C -1.419 -3.771 6.805 1.00 . A A . 166 ASP CA 1 1
5 7550 1 1 38 ASP CB C -1.588 -3.633 8.312 1.00 . A A . 166 ASP CB 1 1
5 7551 1 1 38 ASP CG C -1.250 -4.872 9.162 1.00 . A A . 166 ASP CG 1 1
5 7552 1 1 38 ASP H H 0.671 -3.786 7.201 1.00 . A A . 166 ASP H 1 1
5 7553 1 1 38 ASP HA H -1.905 -4.695 6.514 1.00 . A A . 166 ASP HA 1 1
5 7554 1 1 38 ASP HB2 H -1.012 -2.787 8.668 1.00 . A A . 166 ASP HB2 1 1
5 7555 1 1 38 ASP HB3 H -2.622 -3.365 8.434 1.00 . A A . 166 ASP HB3 1 1
5 7556 1 1 38 ASP N N -0.006 -3.831 6.439 1.00 . A A . 166 ASP N 1 1
5 7557 1 1 38 ASP O O -3.175 -2.856 5.433 1.00 . A A . 166 ASP O 1 1
5 7558 1 1 38 ASP OD1 O -1.362 -6.020 8.667 1.00 . A A . 166 ASP OD1 1 1
5 7559 1 1 38 ASP OD2 O -0.953 -4.693 10.371 1.00 . A A . 166 ASP OD2 1 1
5 7560 1 1 39 LEU C C -2.292 -0.230 4.185 1.00 . A A . 167 LEU C 1 1
5 7561 1 1 39 LEU CA C -2.307 -0.201 5.720 1.00 . A A . 167 LEU CA 1 1
5 7562 1 1 39 LEU CB C -1.643 1.015 6.404 1.00 . A A . 167 LEU CB 1 1
5 7563 1 1 39 LEU CD1 C -0.568 2.630 4.769 1.00 . A A . 167 LEU CD1 1 1
5 7564 1 1 39 LEU CD2 C 0.526 2.122 6.903 1.00 . A A . 167 LEU CD2 1 1
5 7565 1 1 39 LEU CG C -0.332 1.529 5.792 1.00 . A A . 167 LEU CG 1 1
5 7566 1 1 39 LEU H H -0.818 -1.274 6.792 1.00 . A A . 167 LEU H 1 1
5 7567 1 1 39 LEU HA H -3.351 -0.216 6.029 1.00 . A A . 167 LEU HA 1 1
5 7568 1 1 39 LEU HB2 H -2.355 1.836 6.435 1.00 . A A . 167 LEU HB2 1 1
5 7569 1 1 39 LEU HB3 H -1.423 0.742 7.442 1.00 . A A . 167 LEU HB3 1 1
5 7570 1 1 39 LEU HD11 H 0.391 2.933 4.353 1.00 . A A . 167 LEU HD11 1 1
5 7571 1 1 39 LEU HD12 H -1.039 3.484 5.256 1.00 . A A . 167 LEU HD12 1 1
5 7572 1 1 39 LEU HD13 H -1.208 2.272 3.967 1.00 . A A . 167 LEU HD13 1 1
5 7573 1 1 39 LEU HD21 H 1.459 2.492 6.480 1.00 . A A . 167 LEU HD21 1 1
5 7574 1 1 39 LEU HD22 H 0.749 1.346 7.635 1.00 . A A . 167 LEU HD22 1 1
5 7575 1 1 39 LEU HD23 H -0.033 2.915 7.391 1.00 . A A . 167 LEU HD23 1 1
5 7576 1 1 39 LEU HG H 0.218 0.719 5.339 1.00 . A A . 167 LEU HG 1 1
5 7577 1 1 39 LEU N N -1.668 -1.398 6.247 1.00 . A A . 167 LEU N 1 1
5 7578 1 1 39 LEU O O -3.302 0.070 3.533 1.00 . A A . 167 LEU O 1 1
5 7579 1 1 40 LEU C C -2.084 -1.881 1.652 1.00 . A A . 168 LEU C 1 1
5 7580 1 1 40 LEU CA C -1.064 -0.847 2.167 1.00 . A A . 168 LEU CA 1 1
5 7581 1 1 40 LEU CB C 0.393 -1.147 1.791 1.00 . A A . 168 LEU CB 1 1
5 7582 1 1 40 LEU CD1 C 2.003 -1.722 -0.017 1.00 . A A . 168 LEU CD1 1 1
5 7583 1 1 40 LEU CD2 C -0.234 -0.721 -0.701 1.00 . A A . 168 LEU CD2 1 1
5 7584 1 1 40 LEU CG C 0.849 -0.799 0.367 1.00 . A A . 168 LEU CG 1 1
5 7585 1 1 40 LEU H H -0.437 -1.064 4.227 1.00 . A A . 168 LEU H 1 1
5 7586 1 1 40 LEU HA H -1.328 0.120 1.729 1.00 . A A . 168 LEU HA 1 1
5 7587 1 1 40 LEU HB2 H 1.030 -0.529 2.421 1.00 . A A . 168 LEU HB2 1 1
5 7588 1 1 40 LEU HB3 H 0.598 -2.194 2.016 1.00 . A A . 168 LEU HB3 1 1
5 7589 1 1 40 LEU HD11 H 2.833 -1.513 0.652 1.00 . A A . 168 LEU HD11 1 1
5 7590 1 1 40 LEU HD12 H 2.316 -1.534 -1.043 1.00 . A A . 168 LEU HD12 1 1
5 7591 1 1 40 LEU HD13 H 1.727 -2.768 0.105 1.00 . A A . 168 LEU HD13 1 1
5 7592 1 1 40 LEU HD21 H -0.799 0.201 -0.578 1.00 . A A . 168 LEU HD21 1 1
5 7593 1 1 40 LEU HD22 H -0.926 -1.548 -0.638 1.00 . A A . 168 LEU HD22 1 1
5 7594 1 1 40 LEU HD23 H 0.230 -0.744 -1.685 1.00 . A A . 168 LEU HD23 1 1
5 7595 1 1 40 LEU HG H 1.270 0.196 0.397 1.00 . A A . 168 LEU HG 1 1
5 7596 1 1 40 LEU N N -1.186 -0.719 3.615 1.00 . A A . 168 LEU N 1 1
5 7597 1 1 40 LEU O O -2.922 -1.512 0.837 1.00 . A A . 168 LEU O 1 1
5 7598 1 1 41 TRP C C -4.543 -3.584 2.035 1.00 . A A . 169 TRP C 1 1
5 7599 1 1 41 TRP CA C -3.131 -4.135 1.935 1.00 . A A . 169 TRP CA 1 1
5 7600 1 1 41 TRP CB C -3.022 -5.307 2.921 1.00 . A A . 169 TRP CB 1 1
5 7601 1 1 41 TRP CD1 C -5.241 -6.163 3.834 1.00 . A A . 169 TRP CD1 1 1
5 7602 1 1 41 TRP CD2 C -4.542 -7.327 2.061 1.00 . A A . 169 TRP CD2 1 1
5 7603 1 1 41 TRP CE2 C -5.855 -7.797 2.368 1.00 . A A . 169 TRP CE2 1 1
5 7604 1 1 41 TRP CE3 C -3.864 -7.970 1.010 1.00 . A A . 169 TRP CE3 1 1
5 7605 1 1 41 TRP CG C -4.209 -6.233 2.964 1.00 . A A . 169 TRP CG 1 1
5 7606 1 1 41 TRP CH2 C -5.791 -9.404 0.555 1.00 . A A . 169 TRP CH2 1 1
5 7607 1 1 41 TRP CZ2 C -6.489 -8.797 1.612 1.00 . A A . 169 TRP CZ2 1 1
5 7608 1 1 41 TRP CZ3 C -4.473 -9.000 0.273 1.00 . A A . 169 TRP CZ3 1 1
5 7609 1 1 41 TRP H H -1.397 -3.320 2.884 1.00 . A A . 169 TRP H 1 1
5 7610 1 1 41 TRP HA H -3.013 -4.537 0.926 1.00 . A A . 169 TRP HA 1 1
5 7611 1 1 41 TRP HB2 H -2.175 -5.861 2.619 1.00 . A A . 169 TRP HB2 1 1
5 7612 1 1 41 TRP HB3 H -2.775 -4.971 3.919 1.00 . A A . 169 TRP HB3 1 1
5 7613 1 1 41 TRP HD1 H -5.313 -5.449 4.641 1.00 . A A . 169 TRP HD1 1 1
5 7614 1 1 41 TRP HE1 H -7.103 -7.166 3.973 1.00 . A A . 169 TRP HE1 1 1
5 7615 1 1 41 TRP HE3 H -2.850 -7.679 0.799 1.00 . A A . 169 TRP HE3 1 1
5 7616 1 1 41 TRP HH2 H -6.252 -10.195 -0.026 1.00 . A A . 169 TRP HH2 1 1
5 7617 1 1 41 TRP HZ2 H -7.499 -9.102 1.839 1.00 . A A . 169 TRP HZ2 1 1
5 7618 1 1 41 TRP HZ3 H -3.909 -9.500 -0.495 1.00 . A A . 169 TRP HZ3 1 1
5 7619 1 1 41 TRP N N -2.103 -3.109 2.188 1.00 . A A . 169 TRP N 1 1
5 7620 1 1 41 TRP NE1 N -6.223 -7.070 3.478 1.00 . A A . 169 TRP NE1 1 1
5 7621 1 1 41 TRP O O -5.317 -3.756 1.102 1.00 . A A . 169 TRP O 1 1
5 7622 1 1 42 LEU C C -6.522 -1.373 2.105 1.00 . A A . 170 LEU C 1 1
5 7623 1 1 42 LEU CA C -6.174 -2.255 3.314 1.00 . A A . 170 LEU CA 1 1
5 7624 1 1 42 LEU CB C -6.090 -1.418 4.608 1.00 . A A . 170 LEU CB 1 1
5 7625 1 1 42 LEU CD1 C -8.243 -1.719 5.848 1.00 . A A . 170 LEU CD1 1 1
5 7626 1 1 42 LEU CD2 C -6.507 -3.500 6.063 1.00 . A A . 170 LEU CD2 1 1
5 7627 1 1 42 LEU CG C -6.744 -1.998 5.869 1.00 . A A . 170 LEU CG 1 1
5 7628 1 1 42 LEU H H -4.193 -2.841 3.886 1.00 . A A . 170 LEU H 1 1
5 7629 1 1 42 LEU HA H -6.959 -3.007 3.400 1.00 . A A . 170 LEU HA 1 1
5 7630 1 1 42 LEU HB2 H -5.048 -1.228 4.851 1.00 . A A . 170 LEU HB2 1 1
5 7631 1 1 42 LEU HB3 H -6.506 -0.436 4.418 1.00 . A A . 170 LEU HB3 1 1
5 7632 1 1 42 LEU HD11 H -8.658 -2.000 6.810 1.00 . A A . 170 LEU HD11 1 1
5 7633 1 1 42 LEU HD12 H -8.731 -2.277 5.049 1.00 . A A . 170 LEU HD12 1 1
5 7634 1 1 42 LEU HD13 H -8.421 -0.652 5.717 1.00 . A A . 170 LEU HD13 1 1
5 7635 1 1 42 LEU HD21 H -6.915 -3.799 7.031 1.00 . A A . 170 LEU HD21 1 1
5 7636 1 1 42 LEU HD22 H -5.438 -3.725 6.016 1.00 . A A . 170 LEU HD22 1 1
5 7637 1 1 42 LEU HD23 H -7.005 -4.072 5.284 1.00 . A A . 170 LEU HD23 1 1
5 7638 1 1 42 LEU HG H -6.327 -1.475 6.730 1.00 . A A . 170 LEU HG 1 1
5 7639 1 1 42 LEU N N -4.874 -2.896 3.129 1.00 . A A . 170 LEU N 1 1
5 7640 1 1 42 LEU O O -7.571 -1.567 1.456 1.00 . A A . 170 LEU O 1 1
5 7641 1 1 43 LEU C C -6.014 -0.324 -0.690 1.00 . A A . 171 LEU C 1 1
5 7642 1 1 43 LEU CA C -5.917 0.440 0.640 1.00 . A A . 171 LEU CA 1 1
5 7643 1 1 43 LEU CB C -4.859 1.519 0.470 1.00 . A A . 171 LEU CB 1 1
5 7644 1 1 43 LEU CD1 C -3.088 3.047 1.215 1.00 . A A . 171 LEU CD1 1 1
5 7645 1 1 43 LEU CD2 C -5.423 3.624 1.692 1.00 . A A . 171 LEU CD2 1 1
5 7646 1 1 43 LEU CG C -4.452 2.465 1.596 1.00 . A A . 171 LEU CG 1 1
5 7647 1 1 43 LEU H H -4.671 -0.490 2.130 1.00 . A A . 171 LEU H 1 1
5 7648 1 1 43 LEU HA H -6.881 0.922 0.843 1.00 . A A . 171 LEU HA 1 1
5 7649 1 1 43 LEU HB2 H -3.962 1.063 0.046 1.00 . A A . 171 LEU HB2 1 1
5 7650 1 1 43 LEU HB3 H -5.327 2.164 -0.258 1.00 . A A . 171 LEU HB3 1 1
5 7651 1 1 43 LEU HD11 H -2.824 3.863 1.887 1.00 . A A . 171 LEU HD11 1 1
5 7652 1 1 43 LEU HD12 H -3.126 3.403 0.180 1.00 . A A . 171 LEU HD12 1 1
5 7653 1 1 43 LEU HD13 H -2.326 2.275 1.283 1.00 . A A . 171 LEU HD13 1 1
5 7654 1 1 43 LEU HD21 H -6.419 3.258 1.921 1.00 . A A . 171 LEU HD21 1 1
5 7655 1 1 43 LEU HD22 H -5.434 4.193 0.751 1.00 . A A . 171 LEU HD22 1 1
5 7656 1 1 43 LEU HD23 H -5.109 4.269 2.504 1.00 . A A . 171 LEU HD23 1 1
5 7657 1 1 43 LEU HG H -4.417 1.959 2.552 1.00 . A A . 171 LEU HG 1 1
5 7658 1 1 43 LEU N N -5.612 -0.463 1.738 1.00 . A A . 171 LEU N 1 1
5 7659 1 1 43 LEU O O -6.988 -0.161 -1.418 1.00 . A A . 171 LEU O 1 1
5 7660 1 1 44 ALA C C -6.113 -3.011 -2.348 1.00 . A A . 172 ALA C 1 1
5 7661 1 1 44 ALA CA C -4.940 -2.023 -2.178 1.00 . A A . 172 ALA CA 1 1
5 7662 1 1 44 ALA CB C -3.636 -2.796 -2.049 1.00 . A A . 172 ALA CB 1 1
5 7663 1 1 44 ALA H H -4.241 -1.243 -0.352 1.00 . A A . 172 ALA H 1 1
5 7664 1 1 44 ALA HA H -4.870 -1.397 -3.061 1.00 . A A . 172 ALA HA 1 1
5 7665 1 1 44 ALA HB1 H -2.823 -2.194 -2.496 1.00 . A A . 172 ALA HB1 1 1
5 7666 1 1 44 ALA HB2 H -3.432 -3.013 -0.996 1.00 . A A . 172 ALA HB2 1 1
5 7667 1 1 44 ALA HB3 H -3.760 -3.758 -2.554 1.00 . A A . 172 ALA HB3 1 1
5 7668 1 1 44 ALA N N -5.029 -1.180 -0.990 1.00 . A A . 172 ALA N 1 1
5 7669 1 1 44 ALA O O -6.528 -3.331 -3.460 1.00 . A A . 172 ALA O 1 1
5 7670 1 1 45 SER C C -9.118 -3.576 -1.345 1.00 . A A . 173 SER C 1 1
5 7671 1 1 45 SER CA C -7.820 -4.368 -1.159 1.00 . A A . 173 SER CA 1 1
5 7672 1 1 45 SER CB C -7.804 -5.124 0.175 1.00 . A A . 173 SER CB 1 1
5 7673 1 1 45 SER H H -6.252 -3.171 -0.365 1.00 . A A . 173 SER H 1 1
5 7674 1 1 45 SER HA H -7.754 -5.111 -1.960 1.00 . A A . 173 SER HA 1 1
5 7675 1 1 45 SER HB2 H -6.849 -5.643 0.270 1.00 . A A . 173 SER HB2 1 1
5 7676 1 1 45 SER HB3 H -7.896 -4.410 0.995 1.00 . A A . 173 SER HB3 1 1
5 7677 1 1 45 SER HG H -8.785 -6.543 1.102 1.00 . A A . 173 SER HG 1 1
5 7678 1 1 45 SER N N -6.662 -3.478 -1.237 1.00 . A A . 173 SER N 1 1
5 7679 1 1 45 SER O O -10.078 -4.106 -1.914 1.00 . A A . 173 SER O 1 1
5 7680 1 1 45 SER OG O -8.857 -6.074 0.248 1.00 . A A . 173 SER OG 1 1
5 7681 1 1 46 ASN C C -9.926 -0.726 -2.822 1.00 . A A . 174 ASN C 1 1
5 7682 1 1 46 ASN CA C -10.201 -1.385 -1.449 1.00 . A A . 174 ASN CA 1 1
5 7683 1 1 46 ASN CB C -10.380 -0.328 -0.369 1.00 . A A . 174 ASN CB 1 1
5 7684 1 1 46 ASN CG C -11.085 -0.871 0.860 1.00 . A A . 174 ASN CG 1 1
5 7685 1 1 46 ASN H H -8.364 -1.857 -0.466 1.00 . A A . 174 ASN H 1 1
5 7686 1 1 46 ASN HA H -11.141 -1.931 -1.550 1.00 . A A . 174 ASN HA 1 1
5 7687 1 1 46 ASN HB2 H -9.392 0.072 -0.133 1.00 . A A . 174 ASN HB2 1 1
5 7688 1 1 46 ASN HB3 H -10.993 0.476 -0.762 1.00 . A A . 174 ASN HB3 1 1
5 7689 1 1 46 ASN HD21 H -9.369 -1.451 1.744 1.00 . A A . 174 ASN HD21 1 1
5 7690 1 1 46 ASN HD22 H -10.856 -1.751 2.643 1.00 . A A . 174 ASN HD22 1 1
5 7691 1 1 46 ASN N N -9.136 -2.278 -0.989 1.00 . A A . 174 ASN N 1 1
5 7692 1 1 46 ASN ND2 N -10.376 -1.384 1.838 1.00 . A A . 174 ASN ND2 1 1
5 7693 1 1 46 ASN O O -10.766 0.049 -3.282 1.00 . A A . 174 ASN O 1 1
5 7694 1 1 46 ASN OD1 O -12.306 -0.826 0.955 1.00 . A A . 174 ASN OD1 1 1
5 7695 1 1 47 ALA C C -9.204 0.339 -5.608 1.00 . A A . 175 ALA C 1 1
5 7696 1 1 47 ALA CA C -8.234 -0.050 -4.472 1.00 . A A . 175 ALA CA 1 1
5 7697 1 1 47 ALA CB C -6.877 -0.546 -4.964 1.00 . A A . 175 ALA CB 1 1
5 7698 1 1 47 ALA H H -8.105 -1.572 -3.016 1.00 . A A . 175 ALA H 1 1
5 7699 1 1 47 ALA HA H -7.994 0.861 -3.925 1.00 . A A . 175 ALA HA 1 1
5 7700 1 1 47 ALA HB1 H -6.906 -1.585 -5.295 1.00 . A A . 175 ALA HB1 1 1
5 7701 1 1 47 ALA HB2 H -6.508 0.092 -5.771 1.00 . A A . 175 ALA HB2 1 1
5 7702 1 1 47 ALA HB3 H -6.219 -0.451 -4.109 1.00 . A A . 175 ALA HB3 1 1
5 7703 1 1 47 ALA N N -8.778 -0.968 -3.467 1.00 . A A . 175 ALA N 1 1
5 7704 1 1 47 ALA O O -9.874 -0.496 -6.225 1.00 . A A . 175 ALA O 1 1
5 7705 1 1 48 GLY C C -11.417 3.029 -5.814 1.00 . A A . 176 GLY C 1 1
5 7706 1 1 48 GLY CA C -10.291 2.360 -6.636 1.00 . A A . 176 GLY CA 1 1
5 7707 1 1 48 GLY H H -8.585 2.207 -5.326 1.00 . A A . 176 GLY H 1 1
5 7708 1 1 48 GLY HA2 H -9.785 3.132 -7.215 1.00 . A A . 176 GLY HA2 1 1
5 7709 1 1 48 GLY HA3 H -10.751 1.678 -7.343 1.00 . A A . 176 GLY HA3 1 1
5 7710 1 1 48 GLY N N -9.278 1.653 -5.830 1.00 . A A . 176 GLY N 1 1
5 7711 1 1 48 GLY O O -12.085 3.936 -6.317 1.00 . A A . 176 GLY O 1 1
5 7712 1 1 49 ARG C C -11.377 4.193 -2.637 1.00 . A A . 177 ARG C 1 1
5 7713 1 1 49 ARG CA C -12.340 3.365 -3.488 1.00 . A A . 177 ARG CA 1 1
5 7714 1 1 49 ARG CB C -13.037 2.322 -2.602 1.00 . A A . 177 ARG CB 1 1
5 7715 1 1 49 ARG CD C -14.428 1.868 -0.527 1.00 . A A . 177 ARG CD 1 1
5 7716 1 1 49 ARG CG C -13.872 2.940 -1.474 1.00 . A A . 177 ARG CG 1 1
5 7717 1 1 49 ARG CZ C -15.599 -0.281 -1.115 1.00 . A A . 177 ARG CZ 1 1
5 7718 1 1 49 ARG H H -11.001 1.880 -4.225 1.00 . A A . 177 ARG H 1 1
5 7719 1 1 49 ARG HA H -13.085 4.025 -3.939 1.00 . A A . 177 ARG HA 1 1
5 7720 1 1 49 ARG HB2 H -13.650 1.679 -3.224 1.00 . A A . 177 ARG HB2 1 1
5 7721 1 1 49 ARG HB3 H -12.274 1.704 -2.135 1.00 . A A . 177 ARG HB3 1 1
5 7722 1 1 49 ARG HD2 H -13.598 1.262 -0.162 1.00 . A A . 177 ARG HD2 1 1
5 7723 1 1 49 ARG HD3 H -14.883 2.366 0.333 1.00 . A A . 177 ARG HD3 1 1
5 7724 1 1 49 ARG HE H -16.120 1.516 -1.764 1.00 . A A . 177 ARG HE 1 1
5 7725 1 1 49 ARG HG2 H -13.224 3.605 -0.902 1.00 . A A . 177 ARG HG2 1 1
5 7726 1 1 49 ARG HG3 H -14.692 3.528 -1.895 1.00 . A A . 177 ARG HG3 1 1
5 7727 1 1 49 ARG HH11 H -14.039 -0.673 0.100 1.00 . A A . 177 ARG HH11 1 1
5 7728 1 1 49 ARG HH12 H -14.983 -2.050 -0.392 1.00 . A A . 177 ARG HH12 1 1
5 7729 1 1 49 ARG HH21 H -17.207 -0.307 -2.324 1.00 . A A . 177 ARG HH21 1 1
5 7730 1 1 49 ARG HH22 H -16.699 -1.853 -1.712 1.00 . A A . 177 ARG HH22 1 1
5 7731 1 1 49 ARG N N -11.580 2.650 -4.539 1.00 . A A . 177 ARG N 1 1
5 7732 1 1 49 ARG NE N -15.446 1.030 -1.191 1.00 . A A . 177 ARG NE 1 1
5 7733 1 1 49 ARG NH1 N -14.823 -1.058 -0.413 1.00 . A A . 177 ARG NH1 1 1
5 7734 1 1 49 ARG NH2 N -16.569 -0.857 -1.768 1.00 . A A . 177 ARG NH2 1 1
5 7735 1 1 49 ARG O O -10.308 3.684 -2.331 1.00 . A A . 177 ARG O 1 1
5 7736 1 1 50 ILE C C -11.064 5.872 0.128 1.00 . A A . 178 ILE C 1 1
5 7737 1 1 50 ILE CA C -10.886 6.262 -1.341 1.00 . A A . 178 ILE CA 1 1
5 7738 1 1 50 ILE CB C -11.202 7.764 -1.491 1.00 . A A . 178 ILE CB 1 1
5 7739 1 1 50 ILE CD1 C -12.524 9.112 -3.201 1.00 . A A . 178 ILE CD1 1 1
5 7740 1 1 50 ILE CG1 C -11.290 8.237 -2.964 1.00 . A A . 178 ILE CG1 1 1
5 7741 1 1 50 ILE CG2 C -10.167 8.593 -0.694 1.00 . A A . 178 ILE CG2 1 1
5 7742 1 1 50 ILE H H -12.645 5.755 -2.474 1.00 . A A . 178 ILE H 1 1
5 7743 1 1 50 ILE HA H -9.834 6.123 -1.606 1.00 . A A . 178 ILE HA 1 1
5 7744 1 1 50 ILE HB H -12.172 7.947 -1.027 1.00 . A A . 178 ILE HB 1 1
5 7745 1 1 50 ILE HD11 H -12.520 9.965 -2.519 1.00 . A A . 178 ILE HD11 1 1
5 7746 1 1 50 ILE HD12 H -12.506 9.467 -4.230 1.00 . A A . 178 ILE HD12 1 1
5 7747 1 1 50 ILE HD13 H -13.426 8.523 -3.039 1.00 . A A . 178 ILE HD13 1 1
5 7748 1 1 50 ILE HG12 H -10.399 8.800 -3.223 1.00 . A A . 178 ILE HG12 1 1
5 7749 1 1 50 ILE HG13 H -11.342 7.403 -3.659 1.00 . A A . 178 ILE HG13 1 1
5 7750 1 1 50 ILE HG21 H -10.242 9.643 -0.980 1.00 . A A . 178 ILE HG21 1 1
5 7751 1 1 50 ILE HG22 H -10.351 8.505 0.388 1.00 . A A . 178 ILE HG22 1 1
5 7752 1 1 50 ILE HG23 H -9.149 8.264 -0.908 1.00 . A A . 178 ILE HG23 1 1
5 7753 1 1 50 ILE N N -11.730 5.412 -2.216 1.00 . A A . 178 ILE N 1 1
5 7754 1 1 50 ILE O O -12.190 5.637 0.573 1.00 . A A . 178 ILE O 1 1
5 7755 1 1 51 LEU C C -9.421 6.615 3.143 1.00 . A A . 179 LEU C 1 1
5 7756 1 1 51 LEU CA C -9.942 5.449 2.282 1.00 . A A . 179 LEU CA 1 1
5 7757 1 1 51 LEU CB C -9.103 4.180 2.433 1.00 . A A . 179 LEU CB 1 1
5 7758 1 1 51 LEU CD1 C -10.697 2.524 1.316 1.00 . A A . 179 LEU CD1 1 1
5 7759 1 1 51 LEU CD2 C -8.633 3.144 0.063 1.00 . A A . 179 LEU CD2 1 1
5 7760 1 1 51 LEU CG C -9.252 3.015 1.440 1.00 . A A . 179 LEU CG 1 1
5 7761 1 1 51 LEU H H -9.051 6.013 0.499 1.00 . A A . 179 LEU H 1 1
5 7762 1 1 51 LEU HA H -10.924 5.150 2.578 1.00 . A A . 179 LEU HA 1 1
5 7763 1 1 51 LEU HB2 H -8.068 4.489 2.489 1.00 . A A . 179 LEU HB2 1 1
5 7764 1 1 51 LEU HB3 H -9.365 3.750 3.398 1.00 . A A . 179 LEU HB3 1 1
5 7765 1 1 51 LEU HD11 H -10.998 2.437 0.270 1.00 . A A . 179 LEU HD11 1 1
5 7766 1 1 51 LEU HD12 H -11.397 3.190 1.813 1.00 . A A . 179 LEU HD12 1 1
5 7767 1 1 51 LEU HD13 H -10.757 1.554 1.806 1.00 . A A . 179 LEU HD13 1 1
5 7768 1 1 51 LEU HD21 H -8.795 2.218 -0.507 1.00 . A A . 179 LEU HD21 1 1
5 7769 1 1 51 LEU HD22 H -7.570 3.315 0.133 1.00 . A A . 179 LEU HD22 1 1
5 7770 1 1 51 LEU HD23 H -9.074 4.001 -0.411 1.00 . A A . 179 LEU HD23 1 1
5 7771 1 1 51 LEU HG H -8.653 2.231 1.857 1.00 . A A . 179 LEU HG 1 1
5 7772 1 1 51 LEU N N -9.972 5.858 0.896 1.00 . A A . 179 LEU N 1 1
5 7773 1 1 51 LEU O O -8.285 7.025 2.972 1.00 . A A . 179 LEU O 1 1
5 7774 1 1 52 SER C C -8.800 8.620 5.757 1.00 . A A . 180 SER C 1 1
5 7775 1 1 52 SER CA C -10.012 8.451 4.781 1.00 . A A . 180 SER CA 1 1
5 7776 1 1 52 SER CB C -11.320 8.802 5.513 1.00 . A A . 180 SER CB 1 1
5 7777 1 1 52 SER H H -11.146 6.811 4.059 1.00 . A A . 180 SER H 1 1
5 7778 1 1 52 SER HA H -9.898 9.220 4.023 1.00 . A A . 180 SER HA 1 1
5 7779 1 1 52 SER HB2 H -11.445 8.132 6.364 1.00 . A A . 180 SER HB2 1 1
5 7780 1 1 52 SER HB3 H -11.263 9.828 5.885 1.00 . A A . 180 SER HB3 1 1
5 7781 1 1 52 SER HG H -13.244 8.671 5.241 1.00 . A A . 180 SER HG 1 1
5 7782 1 1 52 SER N N -10.205 7.162 4.065 1.00 . A A . 180 SER N 1 1
5 7783 1 1 52 SER O O -8.947 9.281 6.783 1.00 . A A . 180 SER O 1 1
5 7784 1 1 52 SER OG O -12.451 8.678 4.660 1.00 . A A . 180 SER OG 1 1
5 7785 1 1 53 ARG C C -6.622 7.156 7.721 1.00 . A A . 181 ARG C 1 1
5 7786 1 1 53 ARG CA C -6.398 7.874 6.367 1.00 . A A . 181 ARG CA 1 1
5 7787 1 1 53 ARG CB C -5.693 9.217 6.653 1.00 . A A . 181 ARG CB 1 1
5 7788 1 1 53 ARG CD C -5.637 11.441 5.368 1.00 . A A . 181 ARG CD 1 1
5 7789 1 1 53 ARG CG C -5.174 9.978 5.432 1.00 . A A . 181 ARG CG 1 1
5 7790 1 1 53 ARG CZ C -3.721 12.715 4.428 1.00 . A A . 181 ARG CZ 1 1
5 7791 1 1 53 ARG H H -7.571 7.615 4.559 1.00 . A A . 181 ARG H 1 1
5 7792 1 1 53 ARG HA H -5.680 7.247 5.831 1.00 . A A . 181 ARG HA 1 1
5 7793 1 1 53 ARG HB2 H -6.351 9.865 7.233 1.00 . A A . 181 ARG HB2 1 1
5 7794 1 1 53 ARG HB3 H -4.818 8.993 7.273 1.00 . A A . 181 ARG HB3 1 1
5 7795 1 1 53 ARG HD2 H -6.708 11.491 5.189 1.00 . A A . 181 ARG HD2 1 1
5 7796 1 1 53 ARG HD3 H -5.454 11.919 6.332 1.00 . A A . 181 ARG HD3 1 1
5 7797 1 1 53 ARG HE H -5.247 12.044 3.353 1.00 . A A . 181 ARG HE 1 1
5 7798 1 1 53 ARG HG2 H -4.093 9.998 5.520 1.00 . A A . 181 ARG HG2 1 1
5 7799 1 1 53 ARG HG3 H -5.430 9.453 4.515 1.00 . A A . 181 ARG HG3 1 1
5 7800 1 1 53 ARG HH11 H -3.597 12.531 6.413 1.00 . A A . 181 ARG HH11 1 1
5 7801 1 1 53 ARG HH12 H -2.200 13.252 5.649 1.00 . A A . 181 ARG HH12 1 1
5 7802 1 1 53 ARG HH21 H -3.459 13.123 2.463 1.00 . A A . 181 ARG HH21 1 1
5 7803 1 1 53 ARG HH22 H -2.105 13.439 3.557 1.00 . A A . 181 ARG HH22 1 1
5 7804 1 1 53 ARG N N -7.607 8.055 5.482 1.00 . A A . 181 ARG N 1 1
5 7805 1 1 53 ARG NE N -4.908 12.149 4.296 1.00 . A A . 181 ARG NE 1 1
5 7806 1 1 53 ARG NH1 N -3.133 12.849 5.583 1.00 . A A . 181 ARG NH1 1 1
5 7807 1 1 53 ARG NH2 N -3.064 13.146 3.398 1.00 . A A . 181 ARG NH2 1 1
5 7808 1 1 53 ARG O O -6.071 6.085 8.033 1.00 . A A . 181 ARG O 1 1
5 7809 1 1 54 GLU C C -8.569 5.998 9.807 1.00 . A A . 182 GLU C 1 1
5 7810 1 1 54 GLU CA C -7.760 7.294 9.875 1.00 . A A . 182 GLU CA 1 1
5 7811 1 1 54 GLU CB C -8.474 8.396 10.674 1.00 . A A . 182 GLU CB 1 1
5 7812 1 1 54 GLU CD C -10.455 9.983 10.777 1.00 . A A . 182 GLU CD 1 1
5 7813 1 1 54 GLU CG C -9.904 8.670 10.189 1.00 . A A . 182 GLU CG 1 1
5 7814 1 1 54 GLU H H -7.963 8.571 8.184 1.00 . A A . 182 GLU H 1 1
5 7815 1 1 54 GLU HA H -6.803 7.074 10.355 1.00 . A A . 182 GLU HA 1 1
5 7816 1 1 54 GLU HB2 H -8.509 8.103 11.724 1.00 . A A . 182 GLU HB2 1 1
5 7817 1 1 54 GLU HB3 H -7.890 9.315 10.600 1.00 . A A . 182 GLU HB3 1 1
5 7818 1 1 54 GLU HG2 H -9.919 8.700 9.095 1.00 . A A . 182 GLU HG2 1 1
5 7819 1 1 54 GLU HG3 H -10.539 7.838 10.497 1.00 . A A . 182 GLU HG3 1 1
5 7820 1 1 54 GLU N N -7.461 7.768 8.538 1.00 . A A . 182 GLU N 1 1
5 7821 1 1 54 GLU O O -8.289 5.093 10.572 1.00 . A A . 182 GLU O 1 1
5 7822 1 1 54 GLU OE1 O -10.979 9.969 11.919 1.00 . A A . 182 GLU OE1 1 1
5 7823 1 1 54 GLU OE2 O -10.372 11.046 10.111 1.00 . A A . 182 GLU OE2 1 1
5 7824 1 1 55 ASP C C -9.468 3.375 8.532 1.00 . A A . 183 ASP C 1 1
5 7825 1 1 55 ASP CA C -10.324 4.648 8.673 1.00 . A A . 183 ASP CA 1 1
5 7826 1 1 55 ASP CB C -11.209 4.833 7.419 1.00 . A A . 183 ASP CB 1 1
5 7827 1 1 55 ASP CG C -12.694 4.616 7.743 1.00 . A A . 183 ASP CG 1 1
5 7828 1 1 55 ASP H H -9.672 6.649 8.254 1.00 . A A . 183 ASP H 1 1
5 7829 1 1 55 ASP HA H -10.956 4.529 9.559 1.00 . A A . 183 ASP HA 1 1
5 7830 1 1 55 ASP HB2 H -11.064 5.823 6.982 1.00 . A A . 183 ASP HB2 1 1
5 7831 1 1 55 ASP HB3 H -10.901 4.134 6.644 1.00 . A A . 183 ASP HB3 1 1
5 7832 1 1 55 ASP N N -9.489 5.851 8.847 1.00 . A A . 183 ASP N 1 1
5 7833 1 1 55 ASP O O -9.673 2.361 9.205 1.00 . A A . 183 ASP O 1 1
5 7834 1 1 55 ASP OD1 O -13.373 5.580 8.169 1.00 . A A . 183 ASP OD1 1 1
5 7835 1 1 55 ASP OD2 O -13.189 3.475 7.575 1.00 . A A . 183 ASP OD2 1 1
5 7836 1 1 56 ILE C C -6.703 2.215 8.808 1.00 . A A . 184 ILE C 1 1
5 7837 1 1 56 ILE CA C -7.376 2.526 7.473 1.00 . A A . 184 ILE CA 1 1
5 7838 1 1 56 ILE CB C -6.346 3.075 6.456 1.00 . A A . 184 ILE CB 1 1
5 7839 1 1 56 ILE CD1 C -7.504 4.930 5.148 1.00 . A A . 184 ILE CD1 1 1
5 7840 1 1 56 ILE CG1 C -6.986 3.478 5.117 1.00 . A A . 184 ILE CG1 1 1
5 7841 1 1 56 ILE CG2 C -5.215 2.066 6.270 1.00 . A A . 184 ILE CG2 1 1
5 7842 1 1 56 ILE H H -8.350 4.395 7.235 1.00 . A A . 184 ILE H 1 1
5 7843 1 1 56 ILE HA H -7.811 1.604 7.086 1.00 . A A . 184 ILE HA 1 1
5 7844 1 1 56 ILE HB H -5.859 3.955 6.862 1.00 . A A . 184 ILE HB 1 1
5 7845 1 1 56 ILE HD11 H -7.416 5.365 6.129 1.00 . A A . 184 ILE HD11 1 1
5 7846 1 1 56 ILE HD12 H -6.945 5.553 4.443 1.00 . A A . 184 ILE HD12 1 1
5 7847 1 1 56 ILE HD13 H -8.568 4.974 4.941 1.00 . A A . 184 ILE HD13 1 1
5 7848 1 1 56 ILE HG12 H -6.243 3.408 4.327 1.00 . A A . 184 ILE HG12 1 1
5 7849 1 1 56 ILE HG13 H -7.793 2.788 4.873 1.00 . A A . 184 ILE HG13 1 1
5 7850 1 1 56 ILE HG21 H -4.565 2.368 5.450 1.00 . A A . 184 ILE HG21 1 1
5 7851 1 1 56 ILE HG22 H -4.632 2.084 7.189 1.00 . A A . 184 ILE HG22 1 1
5 7852 1 1 56 ILE HG23 H -5.605 1.067 6.085 1.00 . A A . 184 ILE HG23 1 1
5 7853 1 1 56 ILE N N -8.441 3.500 7.690 1.00 . A A . 184 ILE N 1 1
5 7854 1 1 56 ILE O O -6.787 1.088 9.305 1.00 . A A . 184 ILE O 1 1
5 7855 1 1 57 PHE C C -6.052 2.421 11.800 1.00 . A A . 185 PHE C 1 1
5 7856 1 1 57 PHE CA C -5.249 2.959 10.609 1.00 . A A . 185 PHE CA 1 1
5 7857 1 1 57 PHE CB C -4.538 4.240 11.005 1.00 . A A . 185 PHE CB 1 1
5 7858 1 1 57 PHE CD1 C -2.660 2.850 12.048 1.00 . A A . 185 PHE CD1 1 1
5 7859 1 1 57 PHE CD2 C -2.467 5.273 11.978 1.00 . A A . 185 PHE CD2 1 1
5 7860 1 1 57 PHE CE1 C -1.418 2.763 12.695 1.00 . A A . 185 PHE CE1 1 1
5 7861 1 1 57 PHE CE2 C -1.250 5.195 12.686 1.00 . A A . 185 PHE CE2 1 1
5 7862 1 1 57 PHE CG C -3.194 4.103 11.693 1.00 . A A . 185 PHE CG 1 1
5 7863 1 1 57 PHE CZ C -0.723 3.938 13.046 1.00 . A A . 185 PHE CZ 1 1
5 7864 1 1 57 PHE H H -5.968 4.118 8.935 1.00 . A A . 185 PHE H 1 1
5 7865 1 1 57 PHE HA H -4.516 2.217 10.323 1.00 . A A . 185 PHE HA 1 1
5 7866 1 1 57 PHE HB2 H -4.388 4.760 10.083 1.00 . A A . 185 PHE HB2 1 1
5 7867 1 1 57 PHE HB3 H -5.195 4.857 11.623 1.00 . A A . 185 PHE HB3 1 1
5 7868 1 1 57 PHE HD1 H -3.190 1.933 11.839 1.00 . A A . 185 PHE HD1 1 1
5 7869 1 1 57 PHE HD2 H -2.861 6.229 11.649 1.00 . A A . 185 PHE HD2 1 1
5 7870 1 1 57 PHE HE1 H -1.026 1.783 12.938 1.00 . A A . 185 PHE HE1 1 1
5 7871 1 1 57 PHE HE2 H -0.730 6.105 12.955 1.00 . A A . 185 PHE HE2 1 1
5 7872 1 1 57 PHE HZ H 0.209 3.870 13.594 1.00 . A A . 185 PHE HZ 1 1
5 7873 1 1 57 PHE N N -6.054 3.220 9.409 1.00 . A A . 185 PHE N 1 1
5 7874 1 1 57 PHE O O -5.599 1.582 12.569 1.00 . A A . 185 PHE O 1 1
5 7875 1 1 58 GLU C C -8.768 0.991 12.600 1.00 . A A . 186 GLU C 1 1
5 7876 1 1 58 GLU CA C -8.287 2.431 12.874 1.00 . A A . 186 GLU CA 1 1
5 7877 1 1 58 GLU CB C -9.456 3.425 12.881 1.00 . A A . 186 GLU CB 1 1
5 7878 1 1 58 GLU CD C -8.997 4.688 15.046 1.00 . A A . 186 GLU CD 1 1
5 7879 1 1 58 GLU CG C -9.063 4.773 13.510 1.00 . A A . 186 GLU CG 1 1
5 7880 1 1 58 GLU H H -7.486 3.662 11.285 1.00 . A A . 186 GLU H 1 1
5 7881 1 1 58 GLU HA H -7.840 2.417 13.869 1.00 . A A . 186 GLU HA 1 1
5 7882 1 1 58 GLU HB2 H -9.776 3.575 11.850 1.00 . A A . 186 GLU HB2 1 1
5 7883 1 1 58 GLU HB3 H -10.303 3.008 13.424 1.00 . A A . 186 GLU HB3 1 1
5 7884 1 1 58 GLU HG2 H -8.095 5.103 13.114 1.00 . A A . 186 GLU HG2 1 1
5 7885 1 1 58 GLU HG3 H -9.808 5.517 13.224 1.00 . A A . 186 GLU HG3 1 1
5 7886 1 1 58 GLU N N -7.279 2.889 11.914 1.00 . A A . 186 GLU N 1 1
5 7887 1 1 58 GLU O O -9.082 0.282 13.564 1.00 . A A . 186 GLU O 1 1
5 7888 1 1 58 GLU OE1 O -10.055 4.805 15.715 1.00 . A A . 186 GLU OE1 1 1
5 7889 1 1 58 GLU OE2 O -7.886 4.510 15.602 1.00 . A A . 186 GLU OE2 1 1
5 7890 1 1 59 ARG C C -7.540 -1.666 11.596 1.00 . A A . 187 ARG C 1 1
5 7891 1 1 59 ARG CA C -8.793 -0.952 11.066 1.00 . A A . 187 ARG CA 1 1
5 7892 1 1 59 ARG CB C -9.046 -1.254 9.573 1.00 . A A . 187 ARG CB 1 1
5 7893 1 1 59 ARG CD C -8.746 -3.842 9.610 1.00 . A A . 187 ARG CD 1 1
5 7894 1 1 59 ARG CG C -9.663 -2.648 9.312 1.00 . A A . 187 ARG CG 1 1
5 7895 1 1 59 ARG CZ C -8.723 -6.288 9.098 1.00 . A A . 187 ARG CZ 1 1
5 7896 1 1 59 ARG H H -8.617 1.150 10.564 1.00 . A A . 187 ARG H 1 1
5 7897 1 1 59 ARG HA H -9.643 -1.367 11.604 1.00 . A A . 187 ARG HA 1 1
5 7898 1 1 59 ARG HB2 H -9.742 -0.515 9.171 1.00 . A A . 187 ARG HB2 1 1
5 7899 1 1 59 ARG HB3 H -8.118 -1.163 9.010 1.00 . A A . 187 ARG HB3 1 1
5 7900 1 1 59 ARG HD2 H -7.740 -3.616 9.246 1.00 . A A . 187 ARG HD2 1 1
5 7901 1 1 59 ARG HD3 H -8.713 -3.997 10.689 1.00 . A A . 187 ARG HD3 1 1
5 7902 1 1 59 ARG HE H -10.033 -4.998 8.353 1.00 . A A . 187 ARG HE 1 1
5 7903 1 1 59 ARG HG2 H -10.579 -2.751 9.889 1.00 . A A . 187 ARG HG2 1 1
5 7904 1 1 59 ARG HG3 H -9.941 -2.709 8.263 1.00 . A A . 187 ARG HG3 1 1
5 7905 1 1 59 ARG HH11 H -7.280 -5.768 10.379 1.00 . A A . 187 ARG HH11 1 1
5 7906 1 1 59 ARG HH12 H -7.327 -7.461 9.956 1.00 . A A . 187 ARG HH12 1 1
5 7907 1 1 59 ARG HH21 H -10.043 -7.162 7.861 1.00 . A A . 187 ARG HH21 1 1
5 7908 1 1 59 ARG HH22 H -8.863 -8.221 8.575 1.00 . A A . 187 ARG HH22 1 1
5 7909 1 1 59 ARG N N -8.746 0.501 11.344 1.00 . A A . 187 ARG N 1 1
5 7910 1 1 59 ARG NE N -9.233 -5.077 8.964 1.00 . A A . 187 ARG NE 1 1
5 7911 1 1 59 ARG NH1 N -7.692 -6.528 9.863 1.00 . A A . 187 ARG NH1 1 1
5 7912 1 1 59 ARG NH2 N -9.245 -7.297 8.462 1.00 . A A . 187 ARG NH2 1 1
5 7913 1 1 59 ARG O O -7.679 -2.599 12.388 1.00 . A A . 187 ARG O 1 1
5 7914 1 1 60 LEU C C -4.521 -1.980 12.858 1.00 . A A . 188 LEU C 1 1
5 7915 1 1 60 LEU CA C -5.131 -2.106 11.449 1.00 . A A . 188 LEU CA 1 1
5 7916 1 1 60 LEU CB C -4.055 -1.933 10.364 1.00 . A A . 188 LEU CB 1 1
5 7917 1 1 60 LEU CD1 C -1.989 -0.366 10.408 1.00 . A A . 188 LEU CD1 1 1
5 7918 1 1 60 LEU CD2 C -3.776 0.054 8.884 1.00 . A A . 188 LEU CD2 1 1
5 7919 1 1 60 LEU CG C -3.501 -0.501 10.260 1.00 . A A . 188 LEU CG 1 1
5 7920 1 1 60 LEU H H -6.270 -0.450 10.572 1.00 . A A . 188 LEU H 1 1
5 7921 1 1 60 LEU HA H -5.444 -3.149 11.372 1.00 . A A . 188 LEU HA 1 1
5 7922 1 1 60 LEU HB2 H -3.235 -2.615 10.582 1.00 . A A . 188 LEU HB2 1 1
5 7923 1 1 60 LEU HB3 H -4.482 -2.240 9.408 1.00 . A A . 188 LEU HB3 1 1
5 7924 1 1 60 LEU HD11 H -1.653 -0.865 11.305 1.00 . A A . 188 LEU HD11 1 1
5 7925 1 1 60 LEU HD12 H -1.736 0.698 10.458 1.00 . A A . 188 LEU HD12 1 1
5 7926 1 1 60 LEU HD13 H -1.489 -0.823 9.553 1.00 . A A . 188 LEU HD13 1 1
5 7927 1 1 60 LEU HD21 H -3.236 -0.555 8.171 1.00 . A A . 188 LEU HD21 1 1
5 7928 1 1 60 LEU HD22 H -3.442 1.090 8.858 1.00 . A A . 188 LEU HD22 1 1
5 7929 1 1 60 LEU HD23 H -4.831 -0.023 8.638 1.00 . A A . 188 LEU HD23 1 1
5 7930 1 1 60 LEU HG H -3.988 0.128 10.998 1.00 . A A . 188 LEU HG 1 1
5 7931 1 1 60 LEU N N -6.329 -1.269 11.181 1.00 . A A . 188 LEU N 1 1
5 7932 1 1 60 LEU O O -3.913 -2.942 13.330 1.00 . A A . 188 LEU O 1 1
5 7933 1 1 61 ARG C C -5.297 -0.124 15.831 1.00 . A A . 189 ARG C 1 1
5 7934 1 1 61 ARG CA C -4.174 -0.589 14.899 1.00 . A A . 189 ARG CA 1 1
5 7935 1 1 61 ARG CB C -2.887 0.262 14.935 1.00 . A A . 189 ARG CB 1 1
5 7936 1 1 61 ARG CD C -1.203 -1.733 15.224 1.00 . A A . 189 ARG CD 1 1
5 7937 1 1 61 ARG CG C -1.641 -0.487 14.428 1.00 . A A . 189 ARG CG 1 1
5 7938 1 1 61 ARG CZ C -0.097 -3.174 13.484 1.00 . A A . 189 ARG CZ 1 1
5 7939 1 1 61 ARG H H -5.162 -0.082 13.067 1.00 . A A . 189 ARG H 1 1
5 7940 1 1 61 ARG HA H -3.886 -1.543 15.306 1.00 . A A . 189 ARG HA 1 1
5 7941 1 1 61 ARG HB2 H -3.038 1.156 14.333 1.00 . A A . 189 ARG HB2 1 1
5 7942 1 1 61 ARG HB3 H -2.682 0.590 15.954 1.00 . A A . 189 ARG HB3 1 1
5 7943 1 1 61 ARG HD2 H -0.902 -1.414 16.222 1.00 . A A . 189 ARG HD2 1 1
5 7944 1 1 61 ARG HD3 H -2.028 -2.435 15.352 1.00 . A A . 189 ARG HD3 1 1
5 7945 1 1 61 ARG HE H 0.846 -2.273 14.983 1.00 . A A . 189 ARG HE 1 1
5 7946 1 1 61 ARG HG2 H -1.829 -0.782 13.402 1.00 . A A . 189 ARG HG2 1 1
5 7947 1 1 61 ARG HG3 H -0.802 0.207 14.435 1.00 . A A . 189 ARG HG3 1 1
5 7948 1 1 61 ARG HH11 H -2.090 -3.203 13.216 1.00 . A A . 189 ARG HH11 1 1
5 7949 1 1 61 ARG HH12 H -1.135 -4.010 11.982 1.00 . A A . 189 ARG HH12 1 1
5 7950 1 1 61 ARG HH21 H 1.892 -3.480 13.393 1.00 . A A . 189 ARG HH21 1 1
5 7951 1 1 61 ARG HH22 H 0.929 -4.227 12.144 1.00 . A A . 189 ARG HH22 1 1
5 7952 1 1 61 ARG N N -4.658 -0.833 13.528 1.00 . A A . 189 ARG N 1 1
5 7953 1 1 61 ARG NE N -0.065 -2.419 14.572 1.00 . A A . 189 ARG NE 1 1
5 7954 1 1 61 ARG NH1 N -1.188 -3.480 12.852 1.00 . A A . 189 ARG NH1 1 1
5 7955 1 1 61 ARG NH2 N 0.995 -3.655 12.968 1.00 . A A . 189 ARG NH2 1 1
5 7956 1 1 61 ARG O O -6.039 -0.965 16.334 1.00 . A A . 189 ARG O 1 1
5 7957 1 1 62 GLY C C -5.688 1.284 18.618 1.00 . A A . 190 GLY C 1 1
5 7958 1 1 62 GLY CA C -6.214 1.693 17.228 1.00 . A A . 190 GLY CA 1 1
5 7959 1 1 62 GLY H H -4.783 1.815 15.636 1.00 . A A . 190 GLY H 1 1
5 7960 1 1 62 GLY HA2 H -6.218 2.780 17.182 1.00 . A A . 190 GLY HA2 1 1
5 7961 1 1 62 GLY HA3 H -7.240 1.344 17.125 1.00 . A A . 190 GLY HA3 1 1
5 7962 1 1 62 GLY N N -5.391 1.174 16.122 1.00 . A A . 190 GLY N 1 1
5 7963 1 1 62 GLY O O -6.463 1.170 19.571 1.00 . A A . 190 GLY O 1 1
5 7964 1 1 63 ILE C C -3.375 1.668 20.884 1.00 . A A . 191 ILE C 1 1
5 7965 1 1 63 ILE CA C -3.682 0.502 19.915 1.00 . A A . 191 ILE CA 1 1
5 7966 1 1 63 ILE CB C -2.446 -0.330 19.482 1.00 . A A . 191 ILE CB 1 1
5 7967 1 1 63 ILE CD1 C -3.898 -2.428 18.850 1.00 . A A . 191 ILE CD1 1 1
5 7968 1 1 63 ILE CG1 C -2.820 -1.413 18.442 1.00 . A A . 191 ILE CG1 1 1
5 7969 1 1 63 ILE CG2 C -1.695 -1.054 20.617 1.00 . A A . 191 ILE CG2 1 1
5 7970 1 1 63 ILE H H -3.821 1.171 17.894 1.00 . A A . 191 ILE H 1 1
5 7971 1 1 63 ILE HA H -4.338 -0.200 20.428 1.00 . A A . 191 ILE HA 1 1
5 7972 1 1 63 ILE HB H -1.732 0.353 19.026 1.00 . A A . 191 ILE HB 1 1
5 7973 1 1 63 ILE HD11 H -4.030 -3.143 18.037 1.00 . A A . 191 ILE HD11 1 1
5 7974 1 1 63 ILE HD12 H -3.598 -2.971 19.745 1.00 . A A . 191 ILE HD12 1 1
5 7975 1 1 63 ILE HD13 H -4.846 -1.923 19.028 1.00 . A A . 191 ILE HD13 1 1
5 7976 1 1 63 ILE HG12 H -3.148 -0.938 17.524 1.00 . A A . 191 ILE HG12 1 1
5 7977 1 1 63 ILE HG13 H -1.925 -1.975 18.205 1.00 . A A . 191 ILE HG13 1 1
5 7978 1 1 63 ILE HG21 H -1.089 -0.350 21.185 1.00 . A A . 191 ILE HG21 1 1
5 7979 1 1 63 ILE HG22 H -2.400 -1.572 21.273 1.00 . A A . 191 ILE HG22 1 1
5 7980 1 1 63 ILE HG23 H -1.001 -1.784 20.198 1.00 . A A . 191 ILE HG23 1 1
5 7981 1 1 63 ILE N N -4.381 1.003 18.715 1.00 . A A . 191 ILE N 1 1
5 7982 1 1 63 ILE O O -3.684 2.830 20.611 1.00 . A A . 191 ILE O 1 1
5 7983 1 1 64 GLU C C -1.316 3.360 22.668 1.00 . A A . 192 GLU C 1 1
5 7984 1 1 64 GLU CA C -2.400 2.339 23.086 1.00 . A A . 192 GLU CA 1 1
5 7985 1 1 64 GLU CB C -1.949 1.573 24.342 1.00 . A A . 192 GLU CB 1 1
5 7986 1 1 64 GLU CD C -2.606 0.042 26.252 1.00 . A A . 192 GLU CD 1 1
5 7987 1 1 64 GLU CG C -3.063 0.700 24.939 1.00 . A A . 192 GLU CG 1 1
5 7988 1 1 64 GLU H H -2.511 0.405 22.170 1.00 . A A . 192 GLU H 1 1
5 7989 1 1 64 GLU HA H -3.286 2.919 23.347 1.00 . A A . 192 GLU HA 1 1
5 7990 1 1 64 GLU HB2 H -1.090 0.947 24.092 1.00 . A A . 192 GLU HB2 1 1
5 7991 1 1 64 GLU HB3 H -1.633 2.296 25.097 1.00 . A A . 192 GLU HB3 1 1
5 7992 1 1 64 GLU HG2 H -3.942 1.322 25.122 1.00 . A A . 192 GLU HG2 1 1
5 7993 1 1 64 GLU HG3 H -3.348 -0.074 24.223 1.00 . A A . 192 GLU HG3 1 1
5 7994 1 1 64 GLU N N -2.764 1.373 22.032 1.00 . A A . 192 GLU N 1 1
5 7995 1 1 64 GLU O O -1.078 4.335 23.385 1.00 . A A . 192 GLU O 1 1
5 7996 1 1 64 GLU OE1 O -2.799 0.641 27.340 1.00 . A A . 192 GLU OE1 1 1
5 7997 1 1 64 GLU OE2 O -2.066 -1.092 26.214 1.00 . A A . 192 GLU OE2 1 1
5 7998 1 1 65 TYR C C -0.141 4.504 19.499 1.00 . A A . 193 TYR C 1 1
5 7999 1 1 65 TYR CA C 0.312 4.058 20.900 1.00 . A A . 193 TYR CA 1 1
5 8000 1 1 65 TYR CB C 1.682 3.361 20.855 1.00 . A A . 193 TYR CB 1 1
5 8001 1 1 65 TYR CD1 C 2.772 3.734 23.114 1.00 . A A . 193 TYR CD1 1 1
5 8002 1 1 65 TYR CD2 C 2.004 1.493 22.543 1.00 . A A . 193 TYR CD2 1 1
5 8003 1 1 65 TYR CE1 C 3.211 3.266 24.366 1.00 . A A . 193 TYR CE1 1 1
5 8004 1 1 65 TYR CE2 C 2.432 1.020 23.797 1.00 . A A . 193 TYR CE2 1 1
5 8005 1 1 65 TYR CG C 2.172 2.849 22.197 1.00 . A A . 193 TYR CG 1 1
5 8006 1 1 65 TYR CZ C 3.040 1.907 24.715 1.00 . A A . 193 TYR CZ 1 1
5 8007 1 1 65 TYR H H -0.959 2.358 20.963 1.00 . A A . 193 TYR H 1 1
5 8008 1 1 65 TYR HA H 0.415 4.953 21.515 1.00 . A A . 193 TYR HA 1 1
5 8009 1 1 65 TYR HB2 H 1.633 2.523 20.156 1.00 . A A . 193 TYR HB2 1 1
5 8010 1 1 65 TYR HB3 H 2.411 4.071 20.463 1.00 . A A . 193 TYR HB3 1 1
5 8011 1 1 65 TYR HD1 H 2.898 4.778 22.853 1.00 . A A . 193 TYR HD1 1 1
5 8012 1 1 65 TYR HD2 H 1.536 0.812 21.842 1.00 . A A . 193 TYR HD2 1 1
5 8013 1 1 65 TYR HE1 H 3.674 3.945 25.070 1.00 . A A . 193 TYR HE1 1 1
5 8014 1 1 65 TYR HE2 H 2.297 -0.021 24.058 1.00 . A A . 193 TYR HE2 1 1
5 8015 1 1 65 TYR HH H 3.297 0.515 26.055 1.00 . A A . 193 TYR HH 1 1
5 8016 1 1 65 TYR N N -0.681 3.162 21.506 1.00 . A A . 193 TYR N 1 1
5 8017 1 1 65 TYR O O -0.615 3.687 18.701 1.00 . A A . 193 TYR O 1 1
5 8018 1 1 65 TYR OH O 3.467 1.466 25.931 1.00 . A A . 193 TYR OH 1 1
5 8019 1 1 66 ASP C C 0.502 7.173 17.114 1.00 . A A . 194 ASP C 1 1
5 8020 1 1 66 ASP CA C -0.548 6.454 17.995 1.00 . A A . 194 ASP CA 1 1
5 8021 1 1 66 ASP CB C -1.654 7.447 18.412 1.00 . A A . 194 ASP CB 1 1
5 8022 1 1 66 ASP CG C -1.293 8.472 19.513 1.00 . A A . 194 ASP CG 1 1
5 8023 1 1 66 ASP H H 0.358 6.413 19.915 1.00 . A A . 194 ASP H 1 1
5 8024 1 1 66 ASP HA H -1.015 5.705 17.352 1.00 . A A . 194 ASP HA 1 1
5 8025 1 1 66 ASP HB2 H -1.998 7.980 17.521 1.00 . A A . 194 ASP HB2 1 1
5 8026 1 1 66 ASP HB3 H -2.500 6.858 18.772 1.00 . A A . 194 ASP HB3 1 1
5 8027 1 1 66 ASP N N 0.003 5.795 19.193 1.00 . A A . 194 ASP N 1 1
5 8028 1 1 66 ASP O O 0.225 7.468 15.948 1.00 . A A . 194 ASP O 1 1
5 8029 1 1 66 ASP OD1 O -0.174 8.443 20.079 1.00 . A A . 194 ASP OD1 1 1
5 8030 1 1 66 ASP OD2 O -2.161 9.327 19.822 1.00 . A A . 194 ASP OD2 1 1
5 8031 1 1 67 GLY C C 2.469 9.670 16.710 1.00 . A A . 195 GLY C 1 1
5 8032 1 1 67 GLY CA C 2.767 8.177 16.933 1.00 . A A . 195 GLY CA 1 1
5 8033 1 1 67 GLY H H 1.866 7.181 18.597 1.00 . A A . 195 GLY H 1 1
5 8034 1 1 67 GLY HA2 H 3.691 8.104 17.507 1.00 . A A . 195 GLY HA2 1 1
5 8035 1 1 67 GLY HA3 H 2.946 7.707 15.964 1.00 . A A . 195 GLY HA3 1 1
5 8036 1 1 67 GLY N N 1.705 7.441 17.635 1.00 . A A . 195 GLY N 1 1
5 8037 1 1 67 GLY O O 1.559 10.247 17.314 1.00 . A A . 195 GLY O 1 1
5 8038 1 1 68 GLN C C 1.870 11.963 14.558 1.00 . A A . 196 GLN C 1 1
5 8039 1 1 68 GLN CA C 3.097 11.725 15.461 1.00 . A A . 196 GLN CA 1 1
5 8040 1 1 68 GLN CB C 4.380 12.237 14.778 1.00 . A A . 196 GLN CB 1 1
5 8041 1 1 68 GLN CD C 6.846 12.779 15.039 1.00 . A A . 196 GLN CD 1 1
5 8042 1 1 68 GLN CG C 5.596 12.228 15.722 1.00 . A A . 196 GLN CG 1 1
5 8043 1 1 68 GLN H H 3.971 9.774 15.372 1.00 . A A . 196 GLN H 1 1
5 8044 1 1 68 GLN HA H 2.945 12.308 16.372 1.00 . A A . 196 GLN HA 1 1
5 8045 1 1 68 GLN HB2 H 4.597 11.623 13.903 1.00 . A A . 196 GLN HB2 1 1
5 8046 1 1 68 GLN HB3 H 4.214 13.260 14.438 1.00 . A A . 196 GLN HB3 1 1
5 8047 1 1 68 GLN HE21 H 6.328 14.705 15.390 1.00 . A A . 196 GLN HE21 1 1
5 8048 1 1 68 GLN HE22 H 7.840 14.447 14.529 1.00 . A A . 196 GLN HE22 1 1
5 8049 1 1 68 GLN HG2 H 5.374 12.830 16.603 1.00 . A A . 196 GLN HG2 1 1
5 8050 1 1 68 GLN HG3 H 5.804 11.209 16.055 1.00 . A A . 196 GLN HG3 1 1
5 8051 1 1 68 GLN N N 3.251 10.308 15.834 1.00 . A A . 196 GLN N 1 1
5 8052 1 1 68 GLN NE2 N 7.013 14.085 14.984 1.00 . A A . 196 GLN NE2 1 1
5 8053 1 1 68 GLN O O 1.475 11.094 13.779 1.00 . A A . 196 GLN O 1 1
5 8054 1 1 68 GLN OE1 O 7.690 12.048 14.534 1.00 . A A . 196 GLN OE1 1 1
5 8055 1 1 69 ASP C C 0.344 13.492 12.274 1.00 . A A . 197 ASP C 1 1
5 8056 1 1 69 ASP CA C 0.113 13.548 13.801 1.00 . A A . 197 ASP CA 1 1
5 8057 1 1 69 ASP CB C -0.328 14.953 14.235 1.00 . A A . 197 ASP CB 1 1
5 8058 1 1 69 ASP CG C -1.612 15.416 13.526 1.00 . A A . 197 ASP CG 1 1
5 8059 1 1 69 ASP H H 1.672 13.859 15.234 1.00 . A A . 197 ASP H 1 1
5 8060 1 1 69 ASP HA H -0.694 12.852 14.036 1.00 . A A . 197 ASP HA 1 1
5 8061 1 1 69 ASP HB2 H -0.498 14.956 15.311 1.00 . A A . 197 ASP HB2 1 1
5 8062 1 1 69 ASP HB3 H 0.478 15.659 14.024 1.00 . A A . 197 ASP HB3 1 1
5 8063 1 1 69 ASP N N 1.303 13.173 14.589 1.00 . A A . 197 ASP N 1 1
5 8064 1 1 69 ASP O O -0.577 13.189 11.511 1.00 . A A . 197 ASP O 1 1
5 8065 1 1 69 ASP OD1 O -2.704 14.867 13.820 1.00 . A A . 197 ASP OD1 1 1
5 8066 1 1 69 ASP OD2 O -1.544 16.355 12.693 1.00 . A A . 197 ASP OD2 1 1
5 8067 1 1 70 ARG C C 2.478 12.229 9.987 1.00 . A A . 198 ARG C 1 1
5 8068 1 1 70 ARG CA C 2.030 13.639 10.421 1.00 . A A . 198 ARG CA 1 1
5 8069 1 1 70 ARG CB C 3.123 14.708 10.212 1.00 . A A . 198 ARG CB 1 1
5 8070 1 1 70 ARG CD C 4.389 16.222 8.637 1.00 . A A . 198 ARG CD 1 1
5 8071 1 1 70 ARG CG C 3.341 15.109 8.745 1.00 . A A . 198 ARG CG 1 1
5 8072 1 1 70 ARG CZ C 5.475 17.535 6.807 1.00 . A A . 198 ARG CZ 1 1
5 8073 1 1 70 ARG H H 2.276 13.972 12.528 1.00 . A A . 198 ARG H 1 1
5 8074 1 1 70 ARG HA H 1.180 13.896 9.787 1.00 . A A . 198 ARG HA 1 1
5 8075 1 1 70 ARG HB2 H 2.835 15.612 10.753 1.00 . A A . 198 ARG HB2 1 1
5 8076 1 1 70 ARG HB3 H 4.064 14.349 10.634 1.00 . A A . 198 ARG HB3 1 1
5 8077 1 1 70 ARG HD2 H 4.040 17.090 9.202 1.00 . A A . 198 ARG HD2 1 1
5 8078 1 1 70 ARG HD3 H 5.322 15.866 9.080 1.00 . A A . 198 ARG HD3 1 1
5 8079 1 1 70 ARG HE H 4.102 16.125 6.526 1.00 . A A . 198 ARG HE 1 1
5 8080 1 1 70 ARG HG2 H 3.689 14.253 8.170 1.00 . A A . 198 ARG HG2 1 1
5 8081 1 1 70 ARG HG3 H 2.400 15.464 8.323 1.00 . A A . 198 ARG HG3 1 1
5 8082 1 1 70 ARG HH11 H 6.167 18.050 8.611 1.00 . A A . 198 ARG HH11 1 1
5 8083 1 1 70 ARG HH12 H 6.859 18.921 7.267 1.00 . A A . 198 ARG HH12 1 1
5 8084 1 1 70 ARG HH21 H 5.021 17.284 4.869 1.00 . A A . 198 ARG HH21 1 1
5 8085 1 1 70 ARG HH22 H 6.222 18.495 5.205 1.00 . A A . 198 ARG HH22 1 1
5 8086 1 1 70 ARG N N 1.590 13.717 11.830 1.00 . A A . 198 ARG N 1 1
5 8087 1 1 70 ARG NE N 4.630 16.612 7.235 1.00 . A A . 198 ARG NE 1 1
5 8088 1 1 70 ARG NH1 N 6.226 18.222 7.621 1.00 . A A . 198 ARG NH1 1 1
5 8089 1 1 70 ARG NH2 N 5.580 17.791 5.534 1.00 . A A . 198 ARG NH2 1 1
5 8090 1 1 70 ARG O O 2.786 12.020 8.815 1.00 . A A . 198 ARG O 1 1
5 8091 1 1 71 SER C C 2.439 9.184 9.487 1.00 . A A . 199 SER C 1 1
5 8092 1 1 71 SER CA C 3.091 9.918 10.665 1.00 . A A . 199 SER CA 1 1
5 8093 1 1 71 SER CB C 2.971 9.066 11.933 1.00 . A A . 199 SER CB 1 1
5 8094 1 1 71 SER H H 2.198 11.477 11.838 1.00 . A A . 199 SER H 1 1
5 8095 1 1 71 SER HA H 4.151 10.038 10.432 1.00 . A A . 199 SER HA 1 1
5 8096 1 1 71 SER HB2 H 3.481 9.562 12.759 1.00 . A A . 199 SER HB2 1 1
5 8097 1 1 71 SER HB3 H 1.916 8.947 12.186 1.00 . A A . 199 SER HB3 1 1
5 8098 1 1 71 SER HG H 4.518 7.861 11.789 1.00 . A A . 199 SER HG 1 1
5 8099 1 1 71 SER N N 2.519 11.257 10.905 1.00 . A A . 199 SER N 1 1
5 8100 1 1 71 SER O O 3.142 8.541 8.706 1.00 . A A . 199 SER O 1 1
5 8101 1 1 71 SER OG O 3.543 7.780 11.738 1.00 . A A . 199 SER OG 1 1
5 8102 1 1 72 ILE C C 0.912 9.252 6.814 1.00 . A A . 200 ILE C 1 1
5 8103 1 1 72 ILE CA C 0.393 8.720 8.174 1.00 . A A . 200 ILE CA 1 1
5 8104 1 1 72 ILE CB C -1.149 8.752 8.379 1.00 . A A . 200 ILE CB 1 1
5 8105 1 1 72 ILE CD1 C -1.260 11.362 8.448 1.00 . A A . 200 ILE CD1 1 1
5 8106 1 1 72 ILE CG1 C -1.725 10.029 9.037 1.00 . A A . 200 ILE CG1 1 1
5 8107 1 1 72 ILE CG2 C -1.620 7.571 9.253 1.00 . A A . 200 ILE CG2 1 1
5 8108 1 1 72 ILE H H 0.599 9.845 9.989 1.00 . A A . 200 ILE H 1 1
5 8109 1 1 72 ILE HA H 0.640 7.667 8.147 1.00 . A A . 200 ILE HA 1 1
5 8110 1 1 72 ILE HB H -1.616 8.583 7.413 1.00 . A A . 200 ILE HB 1 1
5 8111 1 1 72 ILE HD11 H -0.195 11.516 8.643 1.00 . A A . 200 ILE HD11 1 1
5 8112 1 1 72 ILE HD12 H -1.440 11.361 7.375 1.00 . A A . 200 ILE HD12 1 1
5 8113 1 1 72 ILE HD13 H -1.821 12.180 8.904 1.00 . A A . 200 ILE HD13 1 1
5 8114 1 1 72 ILE HG12 H -2.812 9.987 8.957 1.00 . A A . 200 ILE HG12 1 1
5 8115 1 1 72 ILE HG13 H -1.482 10.035 10.102 1.00 . A A . 200 ILE HG13 1 1
5 8116 1 1 72 ILE HG21 H -1.339 6.627 8.784 1.00 . A A . 200 ILE HG21 1 1
5 8117 1 1 72 ILE HG22 H -1.166 7.623 10.243 1.00 . A A . 200 ILE HG22 1 1
5 8118 1 1 72 ILE HG23 H -2.715 7.582 9.361 1.00 . A A . 200 ILE HG23 1 1
5 8119 1 1 72 ILE N N 1.118 9.304 9.314 1.00 . A A . 200 ILE N 1 1
5 8120 1 1 72 ILE O O 1.346 8.444 5.993 1.00 . A A . 200 ILE O 1 1
5 8121 1 1 73 ASP C C 2.962 10.737 5.012 1.00 . A A . 201 ASP C 1 1
5 8122 1 1 73 ASP CA C 1.530 11.157 5.331 1.00 . A A . 201 ASP CA 1 1
5 8123 1 1 73 ASP CB C 1.490 12.696 5.368 1.00 . A A . 201 ASP CB 1 1
5 8124 1 1 73 ASP CG C 0.084 13.295 5.310 1.00 . A A . 201 ASP CG 1 1
5 8125 1 1 73 ASP H H 0.804 11.208 7.340 1.00 . A A . 201 ASP H 1 1
5 8126 1 1 73 ASP HA H 0.906 10.813 4.507 1.00 . A A . 201 ASP HA 1 1
5 8127 1 1 73 ASP HB2 H 2.006 13.049 6.264 1.00 . A A . 201 ASP HB2 1 1
5 8128 1 1 73 ASP HB3 H 2.049 13.076 4.508 1.00 . A A . 201 ASP HB3 1 1
5 8129 1 1 73 ASP N N 1.034 10.571 6.592 1.00 . A A . 201 ASP N 1 1
5 8130 1 1 73 ASP O O 3.347 10.645 3.843 1.00 . A A . 201 ASP O 1 1
5 8131 1 1 73 ASP OD1 O -0.446 13.463 4.186 1.00 . A A . 201 ASP OD1 1 1
5 8132 1 1 73 ASP OD2 O -0.513 13.631 6.356 1.00 . A A . 201 ASP OD2 1 1
5 8133 1 1 74 VAL C C 5.406 8.766 5.581 1.00 . A A . 202 VAL C 1 1
5 8134 1 1 74 VAL CA C 5.185 10.211 5.894 1.00 . A A . 202 VAL CA 1 1
5 8135 1 1 74 VAL CB C 5.961 10.621 7.153 1.00 . A A . 202 VAL CB 1 1
5 8136 1 1 74 VAL CG1 C 7.394 10.067 7.178 1.00 . A A . 202 VAL CG1 1 1
5 8137 1 1 74 VAL CG2 C 5.964 12.146 7.149 1.00 . A A . 202 VAL CG2 1 1
5 8138 1 1 74 VAL H H 3.321 10.372 6.968 1.00 . A A . 202 VAL H 1 1
5 8139 1 1 74 VAL HA H 5.562 10.770 5.042 1.00 . A A . 202 VAL HA 1 1
5 8140 1 1 74 VAL HB H 5.440 10.265 8.041 1.00 . A A . 202 VAL HB 1 1
5 8141 1 1 74 VAL HG11 H 7.933 10.377 6.281 1.00 . A A . 202 VAL HG11 1 1
5 8142 1 1 74 VAL HG12 H 7.913 10.439 8.061 1.00 . A A . 202 VAL HG12 1 1
5 8143 1 1 74 VAL HG13 H 7.376 8.972 7.222 1.00 . A A . 202 VAL HG13 1 1
5 8144 1 1 74 VAL HG21 H 4.932 12.490 7.172 1.00 . A A . 202 VAL HG21 1 1
5 8145 1 1 74 VAL HG22 H 6.496 12.526 8.018 1.00 . A A . 202 VAL HG22 1 1
5 8146 1 1 74 VAL HG23 H 6.426 12.499 6.226 1.00 . A A . 202 VAL HG23 1 1
5 8147 1 1 74 VAL N N 3.751 10.471 6.049 1.00 . A A . 202 VAL N 1 1
5 8148 1 1 74 VAL O O 6.145 8.421 4.654 1.00 . A A . 202 VAL O 1 1
5 8149 1 1 75 ARG C C 4.261 6.159 4.696 1.00 . A A . 203 ARG C 1 1
5 8150 1 1 75 ARG CA C 4.835 6.495 6.074 1.00 . A A . 203 ARG CA 1 1
5 8151 1 1 75 ARG CB C 4.488 5.661 7.312 1.00 . A A . 203 ARG CB 1 1
5 8152 1 1 75 ARG CD C 2.001 5.359 7.559 1.00 . A A . 203 ARG CD 1 1
5 8153 1 1 75 ARG CG C 3.323 4.671 7.223 1.00 . A A . 203 ARG CG 1 1
5 8154 1 1 75 ARG CZ C 1.339 5.301 9.999 1.00 . A A . 203 ARG CZ 1 1
5 8155 1 1 75 ARG H H 4.145 8.268 7.087 1.00 . A A . 203 ARG H 1 1
5 8156 1 1 75 ARG HA H 5.906 6.337 5.961 1.00 . A A . 203 ARG HA 1 1
5 8157 1 1 75 ARG HB2 H 5.385 5.112 7.545 1.00 . A A . 203 ARG HB2 1 1
5 8158 1 1 75 ARG HB3 H 4.373 6.312 8.176 1.00 . A A . 203 ARG HB3 1 1
5 8159 1 1 75 ARG HD2 H 1.856 6.206 6.894 1.00 . A A . 203 ARG HD2 1 1
5 8160 1 1 75 ARG HD3 H 1.196 4.671 7.355 1.00 . A A . 203 ARG HD3 1 1
5 8161 1 1 75 ARG HE H 2.610 6.576 9.186 1.00 . A A . 203 ARG HE 1 1
5 8162 1 1 75 ARG HG2 H 3.276 4.223 6.231 1.00 . A A . 203 ARG HG2 1 1
5 8163 1 1 75 ARG HG3 H 3.483 3.869 7.944 1.00 . A A . 203 ARG HG3 1 1
5 8164 1 1 75 ARG HH11 H 0.276 3.968 8.972 1.00 . A A . 203 ARG HH11 1 1
5 8165 1 1 75 ARG HH12 H -0.069 4.033 10.678 1.00 . A A . 203 ARG HH12 1 1
5 8166 1 1 75 ARG HH21 H 2.278 6.465 11.345 1.00 . A A . 203 ARG HH21 1 1
5 8167 1 1 75 ARG HH22 H 1.083 5.363 11.979 1.00 . A A . 203 ARG HH22 1 1
5 8168 1 1 75 ARG N N 4.722 7.909 6.330 1.00 . A A . 203 ARG N 1 1
5 8169 1 1 75 ARG NE N 1.998 5.798 8.974 1.00 . A A . 203 ARG NE 1 1
5 8170 1 1 75 ARG NH1 N 0.457 4.351 9.879 1.00 . A A . 203 ARG NH1 1 1
5 8171 1 1 75 ARG NH2 N 1.560 5.760 11.192 1.00 . A A . 203 ARG NH2 1 1
5 8172 1 1 75 ARG O O 4.979 5.506 3.956 1.00 . A A . 203 ARG O 1 1
5 8173 1 1 76 ILE C C 3.881 7.300 1.904 1.00 . A A . 204 ILE C 1 1
5 8174 1 1 76 ILE CA C 2.764 6.767 2.797 1.00 . A A . 204 ILE CA 1 1
5 8175 1 1 76 ILE CB C 1.488 7.595 2.549 1.00 . A A . 204 ILE CB 1 1
5 8176 1 1 76 ILE CD1 C -0.124 5.556 2.980 1.00 . A A . 204 ILE CD1 1 1
5 8177 1 1 76 ILE CG1 C 0.282 6.994 3.258 1.00 . A A . 204 ILE CG1 1 1
5 8178 1 1 76 ILE CG2 C 1.169 7.795 1.052 1.00 . A A . 204 ILE CG2 1 1
5 8179 1 1 76 ILE H H 2.572 7.285 4.875 1.00 . A A . 204 ILE H 1 1
5 8180 1 1 76 ILE HA H 2.573 5.745 2.464 1.00 . A A . 204 ILE HA 1 1
5 8181 1 1 76 ILE HB H 1.635 8.589 2.970 1.00 . A A . 204 ILE HB 1 1
5 8182 1 1 76 ILE HD11 H 0.685 4.897 3.297 1.00 . A A . 204 ILE HD11 1 1
5 8183 1 1 76 ILE HD12 H -1.035 5.402 3.586 1.00 . A A . 204 ILE HD12 1 1
5 8184 1 1 76 ILE HD13 H -0.322 5.402 1.914 1.00 . A A . 204 ILE HD13 1 1
5 8185 1 1 76 ILE HG12 H 0.407 7.072 4.328 1.00 . A A . 204 ILE HG12 1 1
5 8186 1 1 76 ILE HG13 H -0.548 7.606 2.976 1.00 . A A . 204 ILE HG13 1 1
5 8187 1 1 76 ILE HG21 H 1.932 8.461 0.636 1.00 . A A . 204 ILE HG21 1 1
5 8188 1 1 76 ILE HG22 H 1.160 6.838 0.520 1.00 . A A . 204 ILE HG22 1 1
5 8189 1 1 76 ILE HG23 H 0.186 8.258 0.914 1.00 . A A . 204 ILE HG23 1 1
5 8190 1 1 76 ILE N N 3.145 6.754 4.234 1.00 . A A . 204 ILE N 1 1
5 8191 1 1 76 ILE O O 4.192 6.654 0.911 1.00 . A A . 204 ILE O 1 1
5 8192 1 1 77 SER C C 6.971 7.938 1.619 1.00 . A A . 205 SER C 1 1
5 8193 1 1 77 SER CA C 5.732 8.873 1.508 1.00 . A A . 205 SER CA 1 1
5 8194 1 1 77 SER CB C 6.028 10.322 1.899 1.00 . A A . 205 SER CB 1 1
5 8195 1 1 77 SER H H 4.148 9.017 2.961 1.00 . A A . 205 SER H 1 1
5 8196 1 1 77 SER HA H 5.463 8.895 0.451 1.00 . A A . 205 SER HA 1 1
5 8197 1 1 77 SER HB2 H 5.097 10.892 1.821 1.00 . A A . 205 SER HB2 1 1
5 8198 1 1 77 SER HB3 H 6.374 10.360 2.930 1.00 . A A . 205 SER HB3 1 1
5 8199 1 1 77 SER HG H 7.119 11.833 1.303 1.00 . A A . 205 SER HG 1 1
5 8200 1 1 77 SER N N 4.532 8.416 2.232 1.00 . A A . 205 SER N 1 1
5 8201 1 1 77 SER O O 7.960 8.153 0.915 1.00 . A A . 205 SER O 1 1
5 8202 1 1 77 SER OG O 6.981 10.905 1.023 1.00 . A A . 205 SER OG 1 1
5 8203 1 1 78 ARG C C 7.218 4.462 1.560 1.00 . A A . 206 ARG C 1 1
5 8204 1 1 78 ARG CA C 7.824 5.668 2.318 1.00 . A A . 206 ARG CA 1 1
5 8205 1 1 78 ARG CB C 8.322 5.251 3.717 1.00 . A A . 206 ARG CB 1 1
5 8206 1 1 78 ARG CD C 10.183 7.033 3.808 1.00 . A A . 206 ARG CD 1 1
5 8207 1 1 78 ARG CG C 9.016 6.355 4.537 1.00 . A A . 206 ARG CG 1 1
5 8208 1 1 78 ARG CZ C 11.876 8.789 4.355 1.00 . A A . 206 ARG CZ 1 1
5 8209 1 1 78 ARG H H 6.223 6.873 3.159 1.00 . A A . 206 ARG H 1 1
5 8210 1 1 78 ARG HA H 8.702 5.943 1.734 1.00 . A A . 206 ARG HA 1 1
5 8211 1 1 78 ARG HB2 H 7.487 4.866 4.298 1.00 . A A . 206 ARG HB2 1 1
5 8212 1 1 78 ARG HB3 H 9.042 4.441 3.589 1.00 . A A . 206 ARG HB3 1 1
5 8213 1 1 78 ARG HD2 H 10.900 6.267 3.506 1.00 . A A . 206 ARG HD2 1 1
5 8214 1 1 78 ARG HD3 H 9.806 7.537 2.917 1.00 . A A . 206 ARG HD3 1 1
5 8215 1 1 78 ARG HE H 10.493 8.125 5.611 1.00 . A A . 206 ARG HE 1 1
5 8216 1 1 78 ARG HG2 H 8.288 7.113 4.819 1.00 . A A . 206 ARG HG2 1 1
5 8217 1 1 78 ARG HG3 H 9.391 5.908 5.458 1.00 . A A . 206 ARG HG3 1 1
5 8218 1 1 78 ARG HH11 H 12.084 8.095 2.490 1.00 . A A . 206 ARG HH11 1 1
5 8219 1 1 78 ARG HH12 H 13.207 9.347 2.953 1.00 . A A . 206 ARG HH12 1 1
5 8220 1 1 78 ARG HH21 H 11.963 9.700 6.142 1.00 . A A . 206 ARG HH21 1 1
5 8221 1 1 78 ARG HH22 H 13.148 10.214 4.981 1.00 . A A . 206 ARG HH22 1 1
5 8222 1 1 78 ARG N N 6.925 6.854 2.414 1.00 . A A . 206 ARG N 1 1
5 8223 1 1 78 ARG NE N 10.853 8.018 4.679 1.00 . A A . 206 ARG NE 1 1
5 8224 1 1 78 ARG NH1 N 12.431 8.745 3.176 1.00 . A A . 206 ARG NH1 1 1
5 8225 1 1 78 ARG NH2 N 12.364 9.634 5.220 1.00 . A A . 206 ARG NH2 1 1
5 8226 1 1 78 ARG O O 7.946 3.784 0.810 1.00 . A A . 206 ARG O 1 1
5 8227 1 1 79 ILE C C 5.493 3.715 -0.699 1.00 . A A . 207 ILE C 1 1
5 8228 1 1 79 ILE CA C 5.215 3.275 0.742 1.00 . A A . 207 ILE CA 1 1
5 8229 1 1 79 ILE CB C 3.685 3.136 1.022 1.00 . A A . 207 ILE CB 1 1
5 8230 1 1 79 ILE CD1 C 3.633 2.969 3.585 1.00 . A A . 207 ILE CD1 1 1
5 8231 1 1 79 ILE CG1 C 3.201 2.363 2.274 1.00 . A A . 207 ILE CG1 1 1
5 8232 1 1 79 ILE CG2 C 3.023 2.340 -0.103 1.00 . A A . 207 ILE CG2 1 1
5 8233 1 1 79 ILE H H 5.330 4.762 2.294 1.00 . A A . 207 ILE H 1 1
5 8234 1 1 79 ILE HA H 5.696 2.310 0.842 1.00 . A A . 207 ILE HA 1 1
5 8235 1 1 79 ILE HB H 3.244 4.131 1.051 1.00 . A A . 207 ILE HB 1 1
5 8236 1 1 79 ILE HD11 H 3.282 2.346 4.405 1.00 . A A . 207 ILE HD11 1 1
5 8237 1 1 79 ILE HD12 H 4.720 3.019 3.618 1.00 . A A . 207 ILE HD12 1 1
5 8238 1 1 79 ILE HD13 H 3.188 3.965 3.643 1.00 . A A . 207 ILE HD13 1 1
5 8239 1 1 79 ILE HG12 H 2.111 2.352 2.288 1.00 . A A . 207 ILE HG12 1 1
5 8240 1 1 79 ILE HG13 H 3.522 1.327 2.243 1.00 . A A . 207 ILE HG13 1 1
5 8241 1 1 79 ILE HG21 H 3.162 2.830 -1.062 1.00 . A A . 207 ILE HG21 1 1
5 8242 1 1 79 ILE HG22 H 3.447 1.330 -0.113 1.00 . A A . 207 ILE HG22 1 1
5 8243 1 1 79 ILE HG23 H 1.951 2.290 0.074 1.00 . A A . 207 ILE HG23 1 1
5 8244 1 1 79 ILE N N 5.898 4.218 1.646 1.00 . A A . 207 ILE N 1 1
5 8245 1 1 79 ILE O O 5.901 2.901 -1.509 1.00 . A A . 207 ILE O 1 1
5 8246 1 1 80 ARG C C 6.999 5.128 -2.918 1.00 . A A . 208 ARG C 1 1
5 8247 1 1 80 ARG CA C 5.742 5.711 -2.226 1.00 . A A . 208 ARG CA 1 1
5 8248 1 1 80 ARG CB C 5.769 7.226 -1.929 1.00 . A A . 208 ARG CB 1 1
5 8249 1 1 80 ARG CD C 6.387 9.607 -2.560 1.00 . A A . 208 ARG CD 1 1
5 8250 1 1 80 ARG CG C 6.218 8.160 -3.064 1.00 . A A . 208 ARG CG 1 1
5 8251 1 1 80 ARG CZ C 8.816 9.747 -1.961 1.00 . A A . 208 ARG CZ 1 1
5 8252 1 1 80 ARG H H 5.018 5.556 -0.197 1.00 . A A . 208 ARG H 1 1
5 8253 1 1 80 ARG HA H 4.936 5.529 -2.934 1.00 . A A . 208 ARG HA 1 1
5 8254 1 1 80 ARG HB2 H 4.768 7.528 -1.624 1.00 . A A . 208 ARG HB2 1 1
5 8255 1 1 80 ARG HB3 H 6.410 7.397 -1.072 1.00 . A A . 208 ARG HB3 1 1
5 8256 1 1 80 ARG HD2 H 6.496 10.284 -3.406 1.00 . A A . 208 ARG HD2 1 1
5 8257 1 1 80 ARG HD3 H 5.491 9.908 -2.024 1.00 . A A . 208 ARG HD3 1 1
5 8258 1 1 80 ARG HE H 7.329 9.966 -0.679 1.00 . A A . 208 ARG HE 1 1
5 8259 1 1 80 ARG HG2 H 7.157 7.808 -3.493 1.00 . A A . 208 ARG HG2 1 1
5 8260 1 1 80 ARG HG3 H 5.468 8.149 -3.851 1.00 . A A . 208 ARG HG3 1 1
5 8261 1 1 80 ARG HH11 H 8.579 9.533 -3.938 1.00 . A A . 208 ARG HH11 1 1
5 8262 1 1 80 ARG HH12 H 10.235 9.556 -3.367 1.00 . A A . 208 ARG HH12 1 1
5 8263 1 1 80 ARG HH21 H 9.368 9.908 -0.056 1.00 . A A . 208 ARG HH21 1 1
5 8264 1 1 80 ARG HH22 H 10.679 9.862 -1.215 1.00 . A A . 208 ARG HH22 1 1
5 8265 1 1 80 ARG N N 5.390 5.013 -0.972 1.00 . A A . 208 ARG N 1 1
5 8266 1 1 80 ARG NE N 7.536 9.777 -1.656 1.00 . A A . 208 ARG NE 1 1
5 8267 1 1 80 ARG NH1 N 9.249 9.574 -3.175 1.00 . A A . 208 ARG NH1 1 1
5 8268 1 1 80 ARG NH2 N 9.696 9.869 -1.012 1.00 . A A . 208 ARG NH2 1 1
5 8269 1 1 80 ARG O O 6.821 4.451 -3.932 1.00 . A A . 208 ARG O 1 1
5 8270 1 1 81 PRO C C 9.383 3.093 -2.922 1.00 . A A . 209 PRO C 1 1
5 8271 1 1 81 PRO CA C 9.407 4.627 -3.015 1.00 . A A . 209 PRO CA 1 1
5 8272 1 1 81 PRO CB C 10.630 5.232 -2.318 1.00 . A A . 209 PRO CB 1 1
5 8273 1 1 81 PRO CD C 8.669 6.084 -1.291 1.00 . A A . 209 PRO CD 1 1
5 8274 1 1 81 PRO CG C 10.092 5.651 -0.951 1.00 . A A . 209 PRO CG 1 1
5 8275 1 1 81 PRO HA H 9.450 4.895 -4.072 1.00 . A A . 209 PRO HA 1 1
5 8276 1 1 81 PRO HB2 H 11.452 4.516 -2.231 1.00 . A A . 209 PRO HB2 1 1
5 8277 1 1 81 PRO HB3 H 10.955 6.120 -2.861 1.00 . A A . 209 PRO HB3 1 1
5 8278 1 1 81 PRO HD2 H 8.009 5.964 -0.436 1.00 . A A . 209 PRO HD2 1 1
5 8279 1 1 81 PRO HD3 H 8.679 7.124 -1.601 1.00 . A A . 209 PRO HD3 1 1
5 8280 1 1 81 PRO HG2 H 10.083 4.791 -0.284 1.00 . A A . 209 PRO HG2 1 1
5 8281 1 1 81 PRO HG3 H 10.668 6.471 -0.519 1.00 . A A . 209 PRO HG3 1 1
5 8282 1 1 81 PRO N N 8.241 5.266 -2.406 1.00 . A A . 209 PRO N 1 1
5 8283 1 1 81 PRO O O 9.895 2.444 -3.838 1.00 . A A . 209 PRO O 1 1
5 8284 1 1 82 LYS C C 7.659 0.424 -2.898 1.00 . A A . 210 LYS C 1 1
5 8285 1 1 82 LYS CA C 8.604 1.012 -1.852 1.00 . A A . 210 LYS CA 1 1
5 8286 1 1 82 LYS CB C 8.215 0.574 -0.449 1.00 . A A . 210 LYS CB 1 1
5 8287 1 1 82 LYS CD C 9.103 0.094 1.866 1.00 . A A . 210 LYS CD 1 1
5 8288 1 1 82 LYS CE C 8.075 0.914 2.643 1.00 . A A . 210 LYS CE 1 1
5 8289 1 1 82 LYS CG C 9.431 0.593 0.466 1.00 . A A . 210 LYS CG 1 1
5 8290 1 1 82 LYS H H 8.317 3.016 -1.156 1.00 . A A . 210 LYS H 1 1
5 8291 1 1 82 LYS HA H 9.556 0.545 -2.073 1.00 . A A . 210 LYS HA 1 1
5 8292 1 1 82 LYS HB2 H 7.433 1.219 -0.062 1.00 . A A . 210 LYS HB2 1 1
5 8293 1 1 82 LYS HB3 H 7.865 -0.450 -0.505 1.00 . A A . 210 LYS HB3 1 1
5 8294 1 1 82 LYS HD2 H 8.778 -0.947 1.826 1.00 . A A . 210 LYS HD2 1 1
5 8295 1 1 82 LYS HD3 H 10.023 0.152 2.398 1.00 . A A . 210 LYS HD3 1 1
5 8296 1 1 82 LYS HE2 H 7.625 1.656 1.982 1.00 . A A . 210 LYS HE2 1 1
5 8297 1 1 82 LYS HE3 H 7.293 0.224 2.957 1.00 . A A . 210 LYS HE3 1 1
5 8298 1 1 82 LYS HG2 H 10.203 -0.054 0.047 1.00 . A A . 210 LYS HG2 1 1
5 8299 1 1 82 LYS HG3 H 9.835 1.594 0.528 1.00 . A A . 210 LYS HG3 1 1
5 8300 1 1 82 LYS HZ1 H 9.274 2.297 3.639 1.00 . A A . 210 LYS HZ1 1 1
5 8301 1 1 82 LYS HZ2 H 9.144 0.868 4.422 1.00 . A A . 210 LYS HZ2 1 1
5 8302 1 1 82 LYS HZ3 H 7.884 1.888 4.454 1.00 . A A . 210 LYS HZ3 1 1
5 8303 1 1 82 LYS N N 8.758 2.479 -1.898 1.00 . A A . 210 LYS N 1 1
5 8304 1 1 82 LYS NZ N 8.644 1.542 3.860 1.00 . A A . 210 LYS NZ 1 1
5 8305 1 1 82 LYS O O 7.769 -0.764 -3.190 1.00 . A A . 210 LYS O 1 1
5 8306 1 1 83 ILE C C 6.288 1.435 -5.951 1.00 . A A . 211 ILE C 1 1
5 8307 1 1 83 ILE CA C 5.901 0.817 -4.605 1.00 . A A . 211 ILE CA 1 1
5 8308 1 1 83 ILE CB C 4.406 0.897 -4.261 1.00 . A A . 211 ILE CB 1 1
5 8309 1 1 83 ILE CD1 C 2.382 2.492 -3.961 1.00 . A A . 211 ILE CD1 1 1
5 8310 1 1 83 ILE CG1 C 3.876 2.347 -4.289 1.00 . A A . 211 ILE CG1 1 1
5 8311 1 1 83 ILE CG2 C 4.184 0.294 -2.864 1.00 . A A . 211 ILE CG2 1 1
5 8312 1 1 83 ILE H H 6.682 2.164 -3.133 1.00 . A A . 211 ILE H 1 1
5 8313 1 1 83 ILE HA H 6.073 -0.241 -4.730 1.00 . A A . 211 ILE HA 1 1
5 8314 1 1 83 ILE HB H 3.897 0.293 -5.023 1.00 . A A . 211 ILE HB 1 1
5 8315 1 1 83 ILE HD11 H 1.757 2.080 -4.754 1.00 . A A . 211 ILE HD11 1 1
5 8316 1 1 83 ILE HD12 H 2.134 1.997 -3.026 1.00 . A A . 211 ILE HD12 1 1
5 8317 1 1 83 ILE HD13 H 2.153 3.551 -3.871 1.00 . A A . 211 ILE HD13 1 1
5 8318 1 1 83 ILE HG12 H 4.453 2.950 -3.584 1.00 . A A . 211 ILE HG12 1 1
5 8319 1 1 83 ILE HG13 H 4.036 2.772 -5.278 1.00 . A A . 211 ILE HG13 1 1
5 8320 1 1 83 ILE HG21 H 4.729 -0.644 -2.732 1.00 . A A . 211 ILE HG21 1 1
5 8321 1 1 83 ILE HG22 H 4.556 1.002 -2.136 1.00 . A A . 211 ILE HG22 1 1
5 8322 1 1 83 ILE HG23 H 3.130 0.148 -2.665 1.00 . A A . 211 ILE HG23 1 1
5 8323 1 1 83 ILE N N 6.788 1.227 -3.507 1.00 . A A . 211 ILE N 1 1
5 8324 1 1 83 ILE O O 5.492 1.496 -6.891 1.00 . A A . 211 ILE O 1 1
5 8325 1 1 84 GLY C C 7.694 3.773 -7.707 1.00 . A A . 212 GLY C 1 1
5 8326 1 1 84 GLY CA C 8.144 2.359 -7.298 1.00 . A A . 212 GLY CA 1 1
5 8327 1 1 84 GLY H H 8.120 1.800 -5.221 1.00 . A A . 212 GLY H 1 1
5 8328 1 1 84 GLY HA2 H 9.218 2.341 -7.167 1.00 . A A . 212 GLY HA2 1 1
5 8329 1 1 84 GLY HA3 H 7.898 1.672 -8.108 1.00 . A A . 212 GLY HA3 1 1
5 8330 1 1 84 GLY N N 7.540 1.873 -6.052 1.00 . A A . 212 GLY N 1 1
5 8331 1 1 84 GLY O O 7.901 4.187 -8.851 1.00 . A A . 212 GLY O 1 1
5 8332 1 1 85 ASP C C 7.068 7.027 -7.133 1.00 . A A . 213 ASP C 1 1
5 8333 1 1 85 ASP CA C 6.256 5.703 -7.076 1.00 . A A . 213 ASP CA 1 1
5 8334 1 1 85 ASP CB C 5.055 5.749 -6.126 1.00 . A A . 213 ASP CB 1 1
5 8335 1 1 85 ASP CG C 3.789 6.166 -6.881 1.00 . A A . 213 ASP CG 1 1
5 8336 1 1 85 ASP H H 6.904 4.068 -5.885 1.00 . A A . 213 ASP H 1 1
5 8337 1 1 85 ASP HA H 5.802 5.582 -8.055 1.00 . A A . 213 ASP HA 1 1
5 8338 1 1 85 ASP HB2 H 4.886 4.767 -5.667 1.00 . A A . 213 ASP HB2 1 1
5 8339 1 1 85 ASP HB3 H 5.251 6.456 -5.323 1.00 . A A . 213 ASP HB3 1 1
5 8340 1 1 85 ASP N N 7.024 4.486 -6.802 1.00 . A A . 213 ASP N 1 1
5 8341 1 1 85 ASP O O 8.279 7.060 -6.897 1.00 . A A . 213 ASP O 1 1
5 8342 1 1 85 ASP OD1 O 3.858 7.015 -7.799 1.00 . A A . 213 ASP OD1 1 1
5 8343 1 1 85 ASP OD2 O 2.699 5.707 -6.502 1.00 . A A . 213 ASP OD2 1 1
5 8344 1 1 86 ASP C C 7.694 10.151 -6.666 1.00 . A A . 214 ASP C 1 1
5 8345 1 1 86 ASP CA C 6.906 9.468 -7.805 1.00 . A A . 214 ASP CA 1 1
5 8346 1 1 86 ASP CB C 5.714 10.360 -8.230 1.00 . A A . 214 ASP CB 1 1
5 8347 1 1 86 ASP CG C 5.682 10.854 -9.684 1.00 . A A . 214 ASP CG 1 1
5 8348 1 1 86 ASP H H 5.389 7.983 -7.653 1.00 . A A . 214 ASP H 1 1
5 8349 1 1 86 ASP HA H 7.607 9.376 -8.626 1.00 . A A . 214 ASP HA 1 1
5 8350 1 1 86 ASP HB2 H 4.780 9.830 -8.046 1.00 . A A . 214 ASP HB2 1 1
5 8351 1 1 86 ASP HB3 H 5.704 11.247 -7.597 1.00 . A A . 214 ASP HB3 1 1
5 8352 1 1 86 ASP N N 6.386 8.122 -7.491 1.00 . A A . 214 ASP N 1 1
5 8353 1 1 86 ASP O O 7.551 9.785 -5.494 1.00 . A A . 214 ASP O 1 1
5 8354 1 1 86 ASP OD1 O 6.567 10.510 -10.507 1.00 . A A . 214 ASP OD1 1 1
5 8355 1 1 86 ASP OD2 O 4.730 11.611 -10.000 1.00 . A A . 214 ASP OD2 1 1
5 8356 1 1 87 PRO C C 8.667 12.649 -4.881 1.00 . A A . 215 PRO C 1 1
5 8357 1 1 87 PRO CA C 9.371 11.836 -5.982 1.00 . A A . 215 PRO CA 1 1
5 8358 1 1 87 PRO CB C 10.281 12.743 -6.812 1.00 . A A . 215 PRO CB 1 1
5 8359 1 1 87 PRO CD C 8.945 11.563 -8.317 1.00 . A A . 215 PRO CD 1 1
5 8360 1 1 87 PRO CG C 10.381 12.046 -8.156 1.00 . A A . 215 PRO CG 1 1
5 8361 1 1 87 PRO HA H 9.977 11.071 -5.503 1.00 . A A . 215 PRO HA 1 1
5 8362 1 1 87 PRO HB2 H 9.780 13.695 -6.976 1.00 . A A . 215 PRO HB2 1 1
5 8363 1 1 87 PRO HB3 H 11.257 12.874 -6.350 1.00 . A A . 215 PRO HB3 1 1
5 8364 1 1 87 PRO HD2 H 8.316 12.378 -8.686 1.00 . A A . 215 PRO HD2 1 1
5 8365 1 1 87 PRO HD3 H 8.952 10.739 -9.027 1.00 . A A . 215 PRO HD3 1 1
5 8366 1 1 87 PRO HG2 H 10.672 12.733 -8.952 1.00 . A A . 215 PRO HG2 1 1
5 8367 1 1 87 PRO HG3 H 11.059 11.196 -8.092 1.00 . A A . 215 PRO HG3 1 1
5 8368 1 1 87 PRO N N 8.514 11.178 -6.973 1.00 . A A . 215 PRO N 1 1
5 8369 1 1 87 PRO O O 9.147 12.687 -3.747 1.00 . A A . 215 PRO O 1 1
5 8370 1 1 88 GLU C C 5.626 13.659 -3.584 1.00 . A A . 216 GLU C 1 1
5 8371 1 1 88 GLU CA C 6.872 14.256 -4.265 1.00 . A A . 216 GLU CA 1 1
5 8372 1 1 88 GLU CB C 6.492 15.539 -5.020 1.00 . A A . 216 GLU CB 1 1
5 8373 1 1 88 GLU CD C 7.297 17.661 -6.148 1.00 . A A . 216 GLU CD 1 1
5 8374 1 1 88 GLU CG C 7.719 16.325 -5.506 1.00 . A A . 216 GLU CG 1 1
5 8375 1 1 88 GLU H H 7.227 13.275 -6.147 1.00 . A A . 216 GLU H 1 1
5 8376 1 1 88 GLU HA H 7.552 14.541 -3.459 1.00 . A A . 216 GLU HA 1 1
5 8377 1 1 88 GLU HB2 H 5.859 15.287 -5.871 1.00 . A A . 216 GLU HB2 1 1
5 8378 1 1 88 GLU HB3 H 5.916 16.178 -4.347 1.00 . A A . 216 GLU HB3 1 1
5 8379 1 1 88 GLU HG2 H 8.380 16.512 -4.655 1.00 . A A . 216 GLU HG2 1 1
5 8380 1 1 88 GLU HG3 H 8.275 15.726 -6.234 1.00 . A A . 216 GLU HG3 1 1
5 8381 1 1 88 GLU N N 7.550 13.318 -5.190 1.00 . A A . 216 GLU N 1 1
5 8382 1 1 88 GLU O O 5.290 14.007 -2.449 1.00 . A A . 216 GLU O 1 1
5 8383 1 1 88 GLU OE1 O 7.199 18.687 -5.427 1.00 . A A . 216 GLU OE1 1 1
5 8384 1 1 88 GLU OE2 O 7.067 17.704 -7.382 1.00 . A A . 216 GLU OE2 1 1
5 8385 1 1 89 ASN C C 3.574 10.756 -4.686 1.00 . A A . 217 ASN C 1 1
5 8386 1 1 89 ASN CA C 3.773 11.995 -3.823 1.00 . A A . 217 ASN CA 1 1
5 8387 1 1 89 ASN CB C 2.468 12.815 -3.861 1.00 . A A . 217 ASN CB 1 1
5 8388 1 1 89 ASN CG C 2.425 13.896 -4.932 1.00 . A A . 217 ASN CG 1 1
5 8389 1 1 89 ASN H H 5.309 12.508 -5.191 1.00 . A A . 217 ASN H 1 1
5 8390 1 1 89 ASN HA H 3.948 11.641 -2.807 1.00 . A A . 217 ASN HA 1 1
5 8391 1 1 89 ASN HB2 H 1.615 12.156 -4.028 1.00 . A A . 217 ASN HB2 1 1
5 8392 1 1 89 ASN HB3 H 2.316 13.230 -2.874 1.00 . A A . 217 ASN HB3 1 1
5 8393 1 1 89 ASN HD21 H 2.588 15.384 -3.578 1.00 . A A . 217 ASN HD21 1 1
5 8394 1 1 89 ASN HD22 H 2.457 15.868 -5.263 1.00 . A A . 217 ASN HD22 1 1
5 8395 1 1 89 ASN N N 4.939 12.755 -4.281 1.00 . A A . 217 ASN N 1 1
5 8396 1 1 89 ASN ND2 N 2.486 15.151 -4.554 1.00 . A A . 217 ASN ND2 1 1
5 8397 1 1 89 ASN O O 3.828 10.796 -5.891 1.00 . A A . 217 ASN O 1 1
5 8398 1 1 89 ASN OD1 O 2.339 13.621 -6.122 1.00 . A A . 217 ASN OD1 1 1
5 8399 1 1 90 PRO C C 1.479 8.800 -5.738 1.00 . A A . 218 PRO C 1 1
5 8400 1 1 90 PRO CA C 2.707 8.503 -4.868 1.00 . A A . 218 PRO CA 1 1
5 8401 1 1 90 PRO CB C 2.419 7.420 -3.831 1.00 . A A . 218 PRO CB 1 1
5 8402 1 1 90 PRO CD C 2.627 9.521 -2.717 1.00 . A A . 218 PRO CD 1 1
5 8403 1 1 90 PRO CG C 1.843 8.219 -2.657 1.00 . A A . 218 PRO CG 1 1
5 8404 1 1 90 PRO HA H 3.549 8.216 -5.494 1.00 . A A . 218 PRO HA 1 1
5 8405 1 1 90 PRO HB2 H 1.757 6.685 -4.258 1.00 . A A . 218 PRO HB2 1 1
5 8406 1 1 90 PRO HB3 H 3.323 6.916 -3.516 1.00 . A A . 218 PRO HB3 1 1
5 8407 1 1 90 PRO HD2 H 2.000 10.357 -2.406 1.00 . A A . 218 PRO HD2 1 1
5 8408 1 1 90 PRO HD3 H 3.485 9.449 -2.055 1.00 . A A . 218 PRO HD3 1 1
5 8409 1 1 90 PRO HG2 H 0.786 8.420 -2.812 1.00 . A A . 218 PRO HG2 1 1
5 8410 1 1 90 PRO HG3 H 2.008 7.746 -1.700 1.00 . A A . 218 PRO HG3 1 1
5 8411 1 1 90 PRO N N 3.059 9.668 -4.099 1.00 . A A . 218 PRO N 1 1
5 8412 1 1 90 PRO O O 0.423 9.199 -5.236 1.00 . A A . 218 PRO O 1 1
5 8413 1 1 91 LYS C C -0.535 7.318 -7.492 1.00 . A A . 219 LYS C 1 1
5 8414 1 1 91 LYS CA C 0.418 8.433 -7.931 1.00 . A A . 219 LYS CA 1 1
5 8415 1 1 91 LYS CB C 0.912 8.201 -9.366 1.00 . A A . 219 LYS CB 1 1
5 8416 1 1 91 LYS CD C 1.013 10.720 -9.985 1.00 . A A . 219 LYS CD 1 1
5 8417 1 1 91 LYS CE C 1.176 11.520 -8.683 1.00 . A A . 219 LYS CE 1 1
5 8418 1 1 91 LYS CG C 1.719 9.356 -9.986 1.00 . A A . 219 LYS CG 1 1
5 8419 1 1 91 LYS H H 2.462 8.137 -7.374 1.00 . A A . 219 LYS H 1 1
5 8420 1 1 91 LYS HA H -0.162 9.352 -7.883 1.00 . A A . 219 LYS HA 1 1
5 8421 1 1 91 LYS HB2 H 1.525 7.295 -9.393 1.00 . A A . 219 LYS HB2 1 1
5 8422 1 1 91 LYS HB3 H 0.053 8.016 -10.005 1.00 . A A . 219 LYS HB3 1 1
5 8423 1 1 91 LYS HD2 H 1.392 11.314 -10.821 1.00 . A A . 219 LYS HD2 1 1
5 8424 1 1 91 LYS HD3 H -0.050 10.562 -10.169 1.00 . A A . 219 LYS HD3 1 1
5 8425 1 1 91 LYS HE2 H 0.230 12.045 -8.516 1.00 . A A . 219 LYS HE2 1 1
5 8426 1 1 91 LYS HE3 H 1.337 10.852 -7.826 1.00 . A A . 219 LYS HE3 1 1
5 8427 1 1 91 LYS HG2 H 2.685 9.449 -9.489 1.00 . A A . 219 LYS HG2 1 1
5 8428 1 1 91 LYS HG3 H 1.888 9.080 -11.027 1.00 . A A . 219 LYS HG3 1 1
5 8429 1 1 91 LYS HZ1 H 2.468 12.901 -7.845 1.00 . A A . 219 LYS HZ1 1 1
5 8430 1 1 91 LYS HZ2 H 2.112 13.228 -9.412 1.00 . A A . 219 LYS HZ2 1 1
5 8431 1 1 91 LYS HZ3 H 3.164 12.030 -9.069 1.00 . A A . 219 LYS HZ3 1 1
5 8432 1 1 91 LYS N N 1.579 8.523 -7.038 1.00 . A A . 219 LYS N 1 1
5 8433 1 1 91 LYS NZ N 2.303 12.481 -8.758 1.00 . A A . 219 LYS NZ 1 1
5 8434 1 1 91 LYS O O -1.744 7.436 -7.674 1.00 . A A . 219 LYS O 1 1
5 8435 1 1 92 ARG C C -1.722 5.603 -5.128 1.00 . A A . 220 ARG C 1 1
5 8436 1 1 92 ARG CA C -0.780 5.186 -6.239 1.00 . A A . 220 ARG CA 1 1
5 8437 1 1 92 ARG CB C 0.145 4.070 -5.754 1.00 . A A . 220 ARG CB 1 1
5 8438 1 1 92 ARG CD C -0.355 2.361 -7.604 1.00 . A A . 220 ARG CD 1 1
5 8439 1 1 92 ARG CG C 0.696 3.285 -6.954 1.00 . A A . 220 ARG CG 1 1
5 8440 1 1 92 ARG CZ C -1.313 2.072 -9.907 1.00 . A A . 220 ARG CZ 1 1
5 8441 1 1 92 ARG H H 1.003 6.234 -6.753 1.00 . A A . 220 ARG H 1 1
5 8442 1 1 92 ARG HA H -1.391 4.734 -6.998 1.00 . A A . 220 ARG HA 1 1
5 8443 1 1 92 ARG HB2 H 0.952 4.548 -5.211 1.00 . A A . 220 ARG HB2 1 1
5 8444 1 1 92 ARG HB3 H -0.374 3.395 -5.071 1.00 . A A . 220 ARG HB3 1 1
5 8445 1 1 92 ARG HD2 H -0.119 1.329 -7.338 1.00 . A A . 220 ARG HD2 1 1
5 8446 1 1 92 ARG HD3 H -1.336 2.580 -7.187 1.00 . A A . 220 ARG HD3 1 1
5 8447 1 1 92 ARG HE H 0.426 2.921 -9.508 1.00 . A A . 220 ARG HE 1 1
5 8448 1 1 92 ARG HG2 H 1.059 4.029 -7.644 1.00 . A A . 220 ARG HG2 1 1
5 8449 1 1 92 ARG HG3 H 1.566 2.692 -6.699 1.00 . A A . 220 ARG HG3 1 1
5 8450 1 1 92 ARG HH11 H -2.643 1.431 -8.544 1.00 . A A . 220 ARG HH11 1 1
5 8451 1 1 92 ARG HH12 H -3.053 1.162 -10.225 1.00 . A A . 220 ARG HH12 1 1
5 8452 1 1 92 ARG HH21 H -0.238 2.469 -11.541 1.00 . A A . 220 ARG HH21 1 1
5 8453 1 1 92 ARG HH22 H -1.859 1.849 -11.817 1.00 . A A . 220 ARG HH22 1 1
5 8454 1 1 92 ARG N N -0.011 6.283 -6.828 1.00 . A A . 220 ARG N 1 1
5 8455 1 1 92 ARG NE N -0.381 2.501 -9.073 1.00 . A A . 220 ARG NE 1 1
5 8456 1 1 92 ARG NH1 N -2.409 1.490 -9.522 1.00 . A A . 220 ARG NH1 1 1
5 8457 1 1 92 ARG NH2 N -1.155 2.198 -11.188 1.00 . A A . 220 ARG NH2 1 1
5 8458 1 1 92 ARG O O -2.719 4.913 -5.016 1.00 . A A . 220 ARG O 1 1
5 8459 1 1 93 ILE C C -2.746 8.133 -2.628 1.00 . A A . 221 ILE C 1 1
5 8460 1 1 93 ILE CA C -2.100 6.770 -2.991 1.00 . A A . 221 ILE CA 1 1
5 8461 1 1 93 ILE CB C -1.244 6.208 -1.834 1.00 . A A . 221 ILE CB 1 1
5 8462 1 1 93 ILE CD1 C 0.197 4.196 -1.048 1.00 . A A . 221 ILE CD1 1 1
5 8463 1 1 93 ILE CG1 C -0.532 4.898 -2.199 1.00 . A A . 221 ILE CG1 1 1
5 8464 1 1 93 ILE CG2 C -2.176 5.952 -0.654 1.00 . A A . 221 ILE CG2 1 1
5 8465 1 1 93 ILE H H -0.569 7.118 -4.517 1.00 . A A . 221 ILE H 1 1
5 8466 1 1 93 ILE HA H -2.925 6.083 -2.978 1.00 . A A . 221 ILE HA 1 1
5 8467 1 1 93 ILE HB H -0.492 6.920 -1.529 1.00 . A A . 221 ILE HB 1 1
5 8468 1 1 93 ILE HD11 H 0.748 4.916 -0.435 1.00 . A A . 221 ILE HD11 1 1
5 8469 1 1 93 ILE HD12 H -0.521 3.680 -0.408 1.00 . A A . 221 ILE HD12 1 1
5 8470 1 1 93 ILE HD13 H 0.870 3.454 -1.471 1.00 . A A . 221 ILE HD13 1 1
5 8471 1 1 93 ILE HG12 H -1.231 4.203 -2.644 1.00 . A A . 221 ILE HG12 1 1
5 8472 1 1 93 ILE HG13 H 0.184 5.131 -2.964 1.00 . A A . 221 ILE HG13 1 1
5 8473 1 1 93 ILE HG21 H -1.622 5.558 0.192 1.00 . A A . 221 ILE HG21 1 1
5 8474 1 1 93 ILE HG22 H -2.631 6.884 -0.336 1.00 . A A . 221 ILE HG22 1 1
5 8475 1 1 93 ILE HG23 H -2.948 5.244 -0.966 1.00 . A A . 221 ILE HG23 1 1
5 8476 1 1 93 ILE N N -1.428 6.628 -4.314 1.00 . A A . 221 ILE N 1 1
5 8477 1 1 93 ILE O O -3.891 8.184 -2.165 1.00 . A A . 221 ILE O 1 1
5 8478 1 1 94 LYS C C -3.406 11.177 -1.790 1.00 . A A . 222 LYS C 1 1
5 8479 1 1 94 LYS CA C -2.152 10.290 -1.641 1.00 . A A . 222 LYS CA 1 1
5 8480 1 1 94 LYS CB C -0.842 11.087 -1.564 1.00 . A A . 222 LYS CB 1 1
5 8481 1 1 94 LYS CD C 0.719 12.465 -0.121 1.00 . A A . 222 LYS CD 1 1
5 8482 1 1 94 LYS CE C 0.968 13.001 1.293 1.00 . A A . 222 LYS CE 1 1
5 8483 1 1 94 LYS CG C -0.688 11.854 -0.246 1.00 . A A . 222 LYS CG 1 1
5 8484 1 1 94 LYS H H -1.122 9.198 -3.179 1.00 . A A . 222 LYS H 1 1
5 8485 1 1 94 LYS HA H -2.246 9.780 -0.687 1.00 . A A . 222 LYS HA 1 1
5 8486 1 1 94 LYS HB2 H -0.020 10.377 -1.623 1.00 . A A . 222 LYS HB2 1 1
5 8487 1 1 94 LYS HB3 H -0.770 11.776 -2.405 1.00 . A A . 222 LYS HB3 1 1
5 8488 1 1 94 LYS HD2 H 1.463 11.692 -0.320 1.00 . A A . 222 LYS HD2 1 1
5 8489 1 1 94 LYS HD3 H 0.848 13.264 -0.855 1.00 . A A . 222 LYS HD3 1 1
5 8490 1 1 94 LYS HE2 H 0.730 12.207 2.009 1.00 . A A . 222 LYS HE2 1 1
5 8491 1 1 94 LYS HE3 H 2.032 13.237 1.406 1.00 . A A . 222 LYS HE3 1 1
5 8492 1 1 94 LYS HG2 H -1.435 12.642 -0.202 1.00 . A A . 222 LYS HG2 1 1
5 8493 1 1 94 LYS HG3 H -0.846 11.166 0.584 1.00 . A A . 222 LYS HG3 1 1
5 8494 1 1 94 LYS HZ1 H 0.550 15.039 1.179 1.00 . A A . 222 LYS HZ1 1 1
5 8495 1 1 94 LYS HZ2 H 0.093 14.328 2.599 1.00 . A A . 222 LYS HZ2 1 1
5 8496 1 1 94 LYS HZ3 H -0.797 14.102 1.257 1.00 . A A . 222 LYS HZ3 1 1
5 8497 1 1 94 LYS N N -1.996 9.237 -2.669 1.00 . A A . 222 LYS N 1 1
5 8498 1 1 94 LYS NZ N 0.153 14.206 1.589 1.00 . A A . 222 LYS NZ 1 1
5 8499 1 1 94 LYS O O -3.590 11.803 -2.834 1.00 . A A . 222 LYS O 1 1
5 8500 1 1 95 THR C C -6.585 12.174 -1.401 1.00 . A A . 223 THR C 1 1
5 8501 1 1 95 THR CA C -5.329 12.263 -0.527 1.00 . A A . 223 THR CA 1 1
5 8502 1 1 95 THR CB C -4.769 13.691 -0.384 1.00 . A A . 223 THR CB 1 1
5 8503 1 1 95 THR CG2 C -5.800 14.700 0.109 1.00 . A A . 223 THR CG2 1 1
5 8504 1 1 95 THR H H -4.070 10.703 0.084 1.00 . A A . 223 THR H 1 1
5 8505 1 1 95 THR HA H -5.741 12.041 0.439 1.00 . A A . 223 THR HA 1 1
5 8506 1 1 95 THR HB H -4.365 14.021 -1.342 1.00 . A A . 223 THR HB 1 1
5 8507 1 1 95 THR HG1 H -3.363 14.611 0.569 1.00 . A A . 223 THR HG1 1 1
5 8508 1 1 95 THR HG21 H -5.331 15.675 0.252 1.00 . A A . 223 THR HG21 1 1
5 8509 1 1 95 THR HG22 H -6.239 14.364 1.051 1.00 . A A . 223 THR HG22 1 1
5 8510 1 1 95 THR HG23 H -6.587 14.806 -0.634 1.00 . A A . 223 THR HG23 1 1
5 8511 1 1 95 THR N N -4.232 11.285 -0.734 1.00 . A A . 223 THR N 1 1
5 8512 1 1 95 THR O O -7.688 12.341 -0.862 1.00 . A A . 223 THR O 1 1
5 8513 1 1 95 THR OG1 O -3.744 13.711 0.592 1.00 . A A . 223 THR OG1 1 1
5 8514 1 1 96 VAL C C -7.652 13.600 -4.112 1.00 . A A . 224 VAL C 1 1
5 8515 1 1 96 VAL CA C -7.304 12.127 -3.858 1.00 . A A . 224 VAL CA 1 1
5 8516 1 1 96 VAL CB C -8.506 11.154 -3.943 1.00 . A A . 224 VAL CB 1 1
5 8517 1 1 96 VAL CG1 C -9.748 11.540 -3.126 1.00 . A A . 224 VAL CG1 1 1
5 8518 1 1 96 VAL CG2 C -8.941 11.003 -5.405 1.00 . A A . 224 VAL CG2 1 1
5 8519 1 1 96 VAL H H -5.451 11.708 -2.955 1.00 . A A . 224 VAL H 1 1
5 8520 1 1 96 VAL HA H -6.675 11.856 -4.707 1.00 . A A . 224 VAL HA 1 1
5 8521 1 1 96 VAL HB H -8.176 10.174 -3.600 1.00 . A A . 224 VAL HB 1 1
5 8522 1 1 96 VAL HG11 H -10.051 12.572 -3.294 1.00 . A A . 224 VAL HG11 1 1
5 8523 1 1 96 VAL HG12 H -10.593 10.938 -3.437 1.00 . A A . 224 VAL HG12 1 1
5 8524 1 1 96 VAL HG13 H -9.579 11.347 -2.070 1.00 . A A . 224 VAL HG13 1 1
5 8525 1 1 96 VAL HG21 H -9.728 10.251 -5.480 1.00 . A A . 224 VAL HG21 1 1
5 8526 1 1 96 VAL HG22 H -9.315 11.951 -5.791 1.00 . A A . 224 VAL HG22 1 1
5 8527 1 1 96 VAL HG23 H -8.101 10.674 -6.016 1.00 . A A . 224 VAL HG23 1 1
5 8528 1 1 96 VAL N N -6.416 11.897 -2.699 1.00 . A A . 224 VAL N 1 1
5 8529 1 1 96 VAL O O -7.376 14.109 -5.199 1.00 . A A . 224 VAL O 1 1
5 8530 1 1 97 ARG C C -8.463 16.395 -1.827 1.00 . A A . 225 ARG C 1 1
5 8531 1 1 97 ARG CA C -8.652 15.708 -3.180 1.00 . A A . 225 ARG CA 1 1
5 8532 1 1 97 ARG CB C -10.128 15.803 -3.642 1.00 . A A . 225 ARG CB 1 1
5 8533 1 1 97 ARG CD C -11.813 15.564 -5.545 1.00 . A A . 225 ARG CD 1 1
5 8534 1 1 97 ARG CG C -10.347 15.410 -5.113 1.00 . A A . 225 ARG CG 1 1
5 8535 1 1 97 ARG CZ C -12.958 13.363 -5.151 1.00 . A A . 225 ARG CZ 1 1
5 8536 1 1 97 ARG H H -8.369 13.778 -2.259 1.00 . A A . 225 ARG H 1 1
5 8537 1 1 97 ARG HA H -8.030 16.254 -3.892 1.00 . A A . 225 ARG HA 1 1
5 8538 1 1 97 ARG HB2 H -10.749 15.169 -3.009 1.00 . A A . 225 ARG HB2 1 1
5 8539 1 1 97 ARG HB3 H -10.463 16.835 -3.518 1.00 . A A . 225 ARG HB3 1 1
5 8540 1 1 97 ARG HD2 H -12.134 16.585 -5.345 1.00 . A A . 225 ARG HD2 1 1
5 8541 1 1 97 ARG HD3 H -11.880 15.404 -6.623 1.00 . A A . 225 ARG HD3 1 1
5 8542 1 1 97 ARG HE H -13.230 14.995 -4.054 1.00 . A A . 225 ARG HE 1 1
5 8543 1 1 97 ARG HG2 H -9.731 16.049 -5.745 1.00 . A A . 225 ARG HG2 1 1
5 8544 1 1 97 ARG HG3 H -10.048 14.374 -5.270 1.00 . A A . 225 ARG HG3 1 1
5 8545 1 1 97 ARG HH11 H -11.750 13.301 -6.739 1.00 . A A . 225 ARG HH11 1 1
5 8546 1 1 97 ARG HH12 H -12.594 11.818 -6.385 1.00 . A A . 225 ARG HH12 1 1
5 8547 1 1 97 ARG HH21 H -14.279 13.078 -3.661 1.00 . A A . 225 ARG HH21 1 1
5 8548 1 1 97 ARG HH22 H -13.996 11.705 -4.693 1.00 . A A . 225 ARG HH22 1 1
5 8549 1 1 97 ARG N N -8.218 14.296 -3.116 1.00 . A A . 225 ARG N 1 1
5 8550 1 1 97 ARG NE N -12.715 14.626 -4.841 1.00 . A A . 225 ARG NE 1 1
5 8551 1 1 97 ARG NH1 N -12.383 12.775 -6.159 1.00 . A A . 225 ARG NH1 1 1
5 8552 1 1 97 ARG NH2 N -13.796 12.659 -4.443 1.00 . A A . 225 ARG NH2 1 1
5 8553 1 1 97 ARG O O -7.640 17.301 -1.702 1.00 . A A . 225 ARG O 1 1
5 8554 1 1 98 SER C C -9.492 15.176 1.569 1.00 . A A . 226 SER C 1 1
5 8555 1 1 98 SER CA C -9.046 16.301 0.605 1.00 . A A . 226 SER CA 1 1
5 8556 1 1 98 SER CB C -9.841 17.599 0.843 1.00 . A A . 226 SER CB 1 1
5 8557 1 1 98 SER H H -9.895 15.235 -1.042 1.00 . A A . 226 SER H 1 1
5 8558 1 1 98 SER HA H -7.994 16.501 0.810 1.00 . A A . 226 SER HA 1 1
5 8559 1 1 98 SER HB2 H -9.679 18.280 0.008 1.00 . A A . 226 SER HB2 1 1
5 8560 1 1 98 SER HB3 H -10.908 17.371 0.893 1.00 . A A . 226 SER HB3 1 1
5 8561 1 1 98 SER HG H -9.632 17.673 2.784 1.00 . A A . 226 SER HG 1 1
5 8562 1 1 98 SER N N -9.179 15.906 -0.809 1.00 . A A . 226 SER N 1 1
5 8563 1 1 98 SER O O -9.852 15.445 2.718 1.00 . A A . 226 SER O 1 1
5 8564 1 1 98 SER OG O -9.426 18.259 2.031 1.00 . A A . 226 SER OG 1 1
5 8565 1 1 99 LYS C C -9.269 11.921 2.623 1.00 . A A . 227 LYS C 1 1
5 8566 1 1 99 LYS CA C -10.207 12.800 1.802 1.00 . A A . 227 LYS CA 1 1
5 8567 1 1 99 LYS CB C -11.051 11.988 0.816 1.00 . A A . 227 LYS CB 1 1
5 8568 1 1 99 LYS CD C -12.963 10.377 0.593 1.00 . A A . 227 LYS CD 1 1
5 8569 1 1 99 LYS CE C -13.608 9.088 1.128 1.00 . A A . 227 LYS CE 1 1
5 8570 1 1 99 LYS CG C -11.934 10.967 1.553 1.00 . A A . 227 LYS CG 1 1
5 8571 1 1 99 LYS H H -9.117 13.720 0.201 1.00 . A A . 227 LYS H 1 1
5 8572 1 1 99 LYS HA H -10.932 13.207 2.503 1.00 . A A . 227 LYS HA 1 1
5 8573 1 1 99 LYS HB2 H -11.678 12.679 0.256 1.00 . A A . 227 LYS HB2 1 1
5 8574 1 1 99 LYS HB3 H -10.412 11.463 0.111 1.00 . A A . 227 LYS HB3 1 1
5 8575 1 1 99 LYS HD2 H -13.724 11.115 0.343 1.00 . A A . 227 LYS HD2 1 1
5 8576 1 1 99 LYS HD3 H -12.443 10.155 -0.326 1.00 . A A . 227 LYS HD3 1 1
5 8577 1 1 99 LYS HE2 H -14.314 8.736 0.378 1.00 . A A . 227 LYS HE2 1 1
5 8578 1 1 99 LYS HE3 H -12.836 8.318 1.239 1.00 . A A . 227 LYS HE3 1 1
5 8579 1 1 99 LYS HG2 H -11.310 10.163 1.943 1.00 . A A . 227 LYS HG2 1 1
5 8580 1 1 99 LYS HG3 H -12.452 11.445 2.383 1.00 . A A . 227 LYS HG3 1 1
5 8581 1 1 99 LYS HZ1 H -14.948 10.060 2.389 1.00 . A A . 227 LYS HZ1 1 1
5 8582 1 1 99 LYS HZ2 H -13.632 9.456 3.171 1.00 . A A . 227 LYS HZ2 1 1
5 8583 1 1 99 LYS HZ3 H -14.821 8.458 2.681 1.00 . A A . 227 LYS HZ3 1 1
5 8584 1 1 99 LYS N N -9.534 13.912 1.105 1.00 . A A . 227 LYS N 1 1
5 8585 1 1 99 LYS NZ N -14.299 9.288 2.425 1.00 . A A . 227 LYS NZ 1 1
5 8586 1 1 99 LYS O O -9.457 11.795 3.834 1.00 . A A . 227 LYS O 1 1
5 8587 1 1 100 GLY C C -6.366 9.646 1.911 1.00 . A A . 228 GLY C 1 1
5 8588 1 1 100 GLY CA C -7.623 10.128 2.607 1.00 . A A . 228 GLY CA 1 1
5 8589 1 1 100 GLY H H -8.201 11.421 0.978 1.00 . A A . 228 GLY H 1 1
5 8590 1 1 100 GLY HA2 H -7.377 10.340 3.632 1.00 . A A . 228 GLY HA2 1 1
5 8591 1 1 100 GLY HA3 H -8.311 9.285 2.661 1.00 . A A . 228 GLY HA3 1 1
5 8592 1 1 100 GLY N N -8.301 11.269 1.976 1.00 . A A . 228 GLY N 1 1
5 8593 1 1 100 GLY O O -5.371 10.352 1.760 1.00 . A A . 228 GLY O 1 1
5 8594 1 1 101 TYR C C -6.499 6.845 -0.205 1.00 . A A . 229 TYR C 1 1
5 8595 1 1 101 TYR CA C -5.561 7.644 0.679 1.00 . A A . 229 TYR CA 1 1
5 8596 1 1 101 TYR CB C -4.690 6.775 1.591 1.00 . A A . 229 TYR CB 1 1
5 8597 1 1 101 TYR CD1 C -3.064 8.680 2.057 1.00 . A A . 229 TYR CD1 1 1
5 8598 1 1 101 TYR CD2 C -3.392 6.952 3.737 1.00 . A A . 229 TYR CD2 1 1
5 8599 1 1 101 TYR CE1 C -2.348 9.459 2.977 1.00 . A A . 229 TYR CE1 1 1
5 8600 1 1 101 TYR CE2 C -2.600 7.683 4.636 1.00 . A A . 229 TYR CE2 1 1
5 8601 1 1 101 TYR CG C -3.680 7.485 2.468 1.00 . A A . 229 TYR CG 1 1
5 8602 1 1 101 TYR CZ C -2.145 8.974 4.280 1.00 . A A . 229 TYR CZ 1 1
5 8603 1 1 101 TYR H H -7.241 7.853 1.840 1.00 . A A . 229 TYR H 1 1
5 8604 1 1 101 TYR HA H -4.971 8.275 0.041 1.00 . A A . 229 TYR HA 1 1
5 8605 1 1 101 TYR HB2 H -5.384 6.286 2.266 1.00 . A A . 229 TYR HB2 1 1
5 8606 1 1 101 TYR HB3 H -4.178 6.019 1.009 1.00 . A A . 229 TYR HB3 1 1
5 8607 1 1 101 TYR HD1 H -3.197 9.041 1.058 1.00 . A A . 229 TYR HD1 1 1
5 8608 1 1 101 TYR HD2 H -3.774 5.980 4.020 1.00 . A A . 229 TYR HD2 1 1
5 8609 1 1 101 TYR HE1 H -1.951 10.422 2.686 1.00 . A A . 229 TYR HE1 1 1
5 8610 1 1 101 TYR HE2 H -2.326 7.240 5.580 1.00 . A A . 229 TYR HE2 1 1
5 8611 1 1 101 TYR HH H -1.278 10.625 4.800 1.00 . A A . 229 TYR HH 1 1
5 8612 1 1 101 TYR N N -6.448 8.395 1.516 1.00 . A A . 229 TYR N 1 1
5 8613 1 1 101 TYR O O -7.186 5.946 0.268 1.00 . A A . 229 TYR O 1 1
5 8614 1 1 101 TYR OH O -1.496 9.755 5.172 1.00 . A A . 229 TYR OH 1 1
5 8615 1 1 102 LEU C C -5.971 5.504 -2.955 1.00 . A A . 230 LEU C 1 1
5 8616 1 1 102 LEU CA C -7.156 6.279 -2.447 1.00 . A A . 230 LEU CA 1 1
5 8617 1 1 102 LEU CB C -7.851 6.983 -3.641 1.00 . A A . 230 LEU CB 1 1
5 8618 1 1 102 LEU CD1 C -8.867 4.889 -4.706 1.00 . A A . 230 LEU CD1 1 1
5 8619 1 1 102 LEU CD2 C -8.402 6.801 -6.162 1.00 . A A . 230 LEU CD2 1 1
5 8620 1 1 102 LEU CG C -7.956 6.085 -4.905 1.00 . A A . 230 LEU CG 1 1
5 8621 1 1 102 LEU H H -5.923 7.921 -1.792 1.00 . A A . 230 LEU H 1 1
5 8622 1 1 102 LEU HA H -7.828 5.559 -1.948 1.00 . A A . 230 LEU HA 1 1
5 8623 1 1 102 LEU HB2 H -8.842 7.315 -3.347 1.00 . A A . 230 LEU HB2 1 1
5 8624 1 1 102 LEU HB3 H -7.266 7.865 -3.910 1.00 . A A . 230 LEU HB3 1 1
5 8625 1 1 102 LEU HD11 H -9.892 5.218 -4.528 1.00 . A A . 230 LEU HD11 1 1
5 8626 1 1 102 LEU HD12 H -8.522 4.272 -3.878 1.00 . A A . 230 LEU HD12 1 1
5 8627 1 1 102 LEU HD13 H -8.818 4.272 -5.595 1.00 . A A . 230 LEU HD13 1 1
5 8628 1 1 102 LEU HD21 H -9.404 7.214 -6.034 1.00 . A A . 230 LEU HD21 1 1
5 8629 1 1 102 LEU HD22 H -8.379 6.076 -6.980 1.00 . A A . 230 LEU HD22 1 1
5 8630 1 1 102 LEU HD23 H -7.667 7.575 -6.394 1.00 . A A . 230 LEU HD23 1 1
5 8631 1 1 102 LEU HG H -6.985 5.694 -5.176 1.00 . A A . 230 LEU HG 1 1
5 8632 1 1 102 LEU N N -6.599 7.219 -1.476 1.00 . A A . 230 LEU N 1 1
5 8633 1 1 102 LEU O O -5.124 6.089 -3.627 1.00 . A A . 230 LEU O 1 1
5 8634 1 1 103 PHE C C -5.719 3.194 -4.962 1.00 . A A . 231 PHE C 1 1
5 8635 1 1 103 PHE CA C -5.091 3.401 -3.592 1.00 . A A . 231 PHE CA 1 1
5 8636 1 1 103 PHE CB C -4.679 2.160 -2.864 1.00 . A A . 231 PHE CB 1 1
5 8637 1 1 103 PHE CD1 C -3.494 0.935 -4.688 1.00 . A A . 231 PHE CD1 1 1
5 8638 1 1 103 PHE CD2 C -2.236 1.634 -2.720 1.00 . A A . 231 PHE CD2 1 1
5 8639 1 1 103 PHE CE1 C -2.327 0.438 -5.263 1.00 . A A . 231 PHE CE1 1 1
5 8640 1 1 103 PHE CE2 C -1.086 1.039 -3.262 1.00 . A A . 231 PHE CE2 1 1
5 8641 1 1 103 PHE CG C -3.448 1.529 -3.423 1.00 . A A . 231 PHE CG 1 1
5 8642 1 1 103 PHE CZ C -1.145 0.403 -4.511 1.00 . A A . 231 PHE CZ 1 1
5 8643 1 1 103 PHE H H -6.725 3.737 -2.265 1.00 . A A . 231 PHE H 1 1
5 8644 1 1 103 PHE HA H -4.174 3.958 -3.691 1.00 . A A . 231 PHE HA 1 1
5 8645 1 1 103 PHE HB2 H -4.398 2.531 -1.908 1.00 . A A . 231 PHE HB2 1 1
5 8646 1 1 103 PHE HB3 H -5.496 1.464 -2.771 1.00 . A A . 231 PHE HB3 1 1
5 8647 1 1 103 PHE HD1 H -4.419 0.886 -5.234 1.00 . A A . 231 PHE HD1 1 1
5 8648 1 1 103 PHE HD2 H -2.197 2.167 -1.768 1.00 . A A . 231 PHE HD2 1 1
5 8649 1 1 103 PHE HE1 H -2.359 0.087 -6.278 1.00 . A A . 231 PHE HE1 1 1
5 8650 1 1 103 PHE HE2 H -0.155 1.057 -2.722 1.00 . A A . 231 PHE HE2 1 1
5 8651 1 1 103 PHE HZ H -0.286 -0.117 -4.885 1.00 . A A . 231 PHE HZ 1 1
5 8652 1 1 103 PHE N N -5.975 4.191 -2.770 1.00 . A A . 231 PHE N 1 1
5 8653 1 1 103 PHE O O -6.743 2.535 -5.099 1.00 . A A . 231 PHE O 1 1
5 8654 1 1 104 VAL C C -5.539 2.474 -8.039 1.00 . A A . 232 VAL C 1 1
5 8655 1 1 104 VAL CA C -5.670 3.847 -7.350 1.00 . A A . 232 VAL CA 1 1
5 8656 1 1 104 VAL CB C -4.989 4.986 -8.147 1.00 . A A . 232 VAL CB 1 1
5 8657 1 1 104 VAL CG1 C -4.884 6.288 -7.335 1.00 . A A . 232 VAL CG1 1 1
5 8658 1 1 104 VAL CG2 C -3.635 4.475 -8.618 1.00 . A A . 232 VAL CG2 1 1
5 8659 1 1 104 VAL H H -4.407 4.476 -5.738 1.00 . A A . 232 VAL H 1 1
5 8660 1 1 104 VAL HA H -6.723 4.080 -7.310 1.00 . A A . 232 VAL HA 1 1
5 8661 1 1 104 VAL HB H -5.557 5.240 -9.041 1.00 . A A . 232 VAL HB 1 1
5 8662 1 1 104 VAL HG11 H -4.403 7.058 -7.934 1.00 . A A . 232 VAL HG11 1 1
5 8663 1 1 104 VAL HG12 H -5.884 6.635 -7.082 1.00 . A A . 232 VAL HG12 1 1
5 8664 1 1 104 VAL HG13 H -4.323 6.148 -6.411 1.00 . A A . 232 VAL HG13 1 1
5 8665 1 1 104 VAL HG21 H -3.177 3.870 -7.836 1.00 . A A . 232 VAL HG21 1 1
5 8666 1 1 104 VAL HG22 H -3.832 3.841 -9.481 1.00 . A A . 232 VAL HG22 1 1
5 8667 1 1 104 VAL HG23 H -2.992 5.301 -8.915 1.00 . A A . 232 VAL HG23 1 1
5 8668 1 1 104 VAL N N -5.158 3.829 -5.973 1.00 . A A . 232 VAL N 1 1
5 8669 1 1 104 VAL O O -4.721 1.634 -7.653 1.00 . A A . 232 VAL O 1 1
5 8670 1 1 105 LYS C C -5.325 1.801 -11.357 1.00 . A A . 233 LYS C 1 1
5 8671 1 1 105 LYS CA C -6.021 1.213 -10.128 1.00 . A A . 233 LYS CA 1 1
5 8672 1 1 105 LYS CB C -7.300 0.400 -10.434 1.00 . A A . 233 LYS CB 1 1
5 8673 1 1 105 LYS CD C -9.630 0.247 -11.426 1.00 . A A . 233 LYS CD 1 1
5 8674 1 1 105 LYS CE C -10.650 0.847 -12.402 1.00 . A A . 233 LYS CE 1 1
5 8675 1 1 105 LYS CG C -8.360 1.098 -11.306 1.00 . A A . 233 LYS CG 1 1
5 8676 1 1 105 LYS H H -6.889 3.042 -9.391 1.00 . A A . 233 LYS H 1 1
5 8677 1 1 105 LYS HA H -5.315 0.501 -9.699 1.00 . A A . 233 LYS HA 1 1
5 8678 1 1 105 LYS HB2 H -6.997 -0.517 -10.944 1.00 . A A . 233 LYS HB2 1 1
5 8679 1 1 105 LYS HB3 H -7.760 0.110 -9.486 1.00 . A A . 233 LYS HB3 1 1
5 8680 1 1 105 LYS HD2 H -9.379 -0.766 -11.744 1.00 . A A . 233 LYS HD2 1 1
5 8681 1 1 105 LYS HD3 H -10.089 0.180 -10.436 1.00 . A A . 233 LYS HD3 1 1
5 8682 1 1 105 LYS HE2 H -11.627 0.406 -12.180 1.00 . A A . 233 LYS HE2 1 1
5 8683 1 1 105 LYS HE3 H -10.726 1.924 -12.223 1.00 . A A . 233 LYS HE3 1 1
5 8684 1 1 105 LYS HG2 H -8.620 2.061 -10.867 1.00 . A A . 233 LYS HG2 1 1
5 8685 1 1 105 LYS HG3 H -7.953 1.257 -12.305 1.00 . A A . 233 LYS HG3 1 1
5 8686 1 1 105 LYS HZ1 H -11.027 0.935 -14.444 1.00 . A A . 233 LYS HZ1 1 1
5 8687 1 1 105 LYS HZ2 H -10.218 -0.405 -14.007 1.00 . A A . 233 LYS HZ2 1 1
5 8688 1 1 105 LYS HZ3 H -9.437 1.027 -14.118 1.00 . A A . 233 LYS HZ3 1 1
5 8689 1 1 105 LYS N N -6.284 2.278 -9.131 1.00 . A A . 233 LYS N 1 1
5 8690 1 1 105 LYS NZ N -10.307 0.583 -13.826 1.00 . A A . 233 LYS NZ 1 1
5 8691 1 1 105 LYS O O -4.256 1.334 -11.752 1.00 . A A . 233 LYS O 1 1
5 8692 1 1 106 GLU C C -5.488 5.248 -12.370 1.00 . A A . 234 GLU C 1 1
5 8693 1 1 106 GLU CA C -5.321 3.804 -12.874 1.00 . A A . 234 GLU CA 1 1
5 8694 1 1 106 GLU CB C -6.101 3.611 -14.186 1.00 . A A . 234 GLU CB 1 1
5 8695 1 1 106 GLU CD C -7.084 1.953 -15.820 1.00 . A A . 234 GLU CD 1 1
5 8696 1 1 106 GLU CG C -5.952 2.215 -14.812 1.00 . A A . 234 GLU CG 1 1
5 8697 1 1 106 GLU H H -6.737 3.208 -11.443 1.00 . A A . 234 GLU H 1 1
5 8698 1 1 106 GLU HA H -4.260 3.604 -13.039 1.00 . A A . 234 GLU HA 1 1
5 8699 1 1 106 GLU HB2 H -7.157 3.791 -13.978 1.00 . A A . 234 GLU HB2 1 1
5 8700 1 1 106 GLU HB3 H -5.770 4.350 -14.914 1.00 . A A . 234 GLU HB3 1 1
5 8701 1 1 106 GLU HG2 H -4.977 2.144 -15.298 1.00 . A A . 234 GLU HG2 1 1
5 8702 1 1 106 GLU HG3 H -5.996 1.447 -14.041 1.00 . A A . 234 GLU HG3 1 1
5 8703 1 1 106 GLU N N -5.863 2.913 -11.847 1.00 . A A . 234 GLU N 1 1
5 8704 1 1 106 GLU O O -6.558 5.611 -11.865 1.00 . A A . 234 GLU O 1 1
5 8705 1 1 106 GLU OE1 O -8.177 1.513 -15.384 1.00 . A A . 234 GLU OE1 1 1
5 8706 1 1 106 GLU OE2 O -6.893 2.181 -17.041 1.00 . A A . 234 GLU OE2 1 1
5 8707 1 1 107 THR C C -5.297 8.422 -12.547 1.00 . A A . 235 THR C 1 1
5 8708 1 1 107 THR CA C -4.423 7.397 -11.810 1.00 . A A . 235 THR CA 1 1
5 8709 1 1 107 THR CB C -2.987 7.936 -11.640 1.00 . A A . 235 THR CB 1 1
5 8710 1 1 107 THR CG2 C -2.894 8.860 -10.423 1.00 . A A . 235 THR CG2 1 1
5 8711 1 1 107 THR H H -3.572 5.734 -12.848 1.00 . A A . 235 THR H 1 1
5 8712 1 1 107 THR HA H -4.844 7.268 -10.812 1.00 . A A . 235 THR HA 1 1
5 8713 1 1 107 THR HB H -2.685 8.479 -12.539 1.00 . A A . 235 THR HB 1 1
5 8714 1 1 107 THR HG1 H -1.184 7.215 -11.629 1.00 . A A . 235 THR HG1 1 1
5 8715 1 1 107 THR HG21 H -1.857 9.164 -10.247 1.00 . A A . 235 THR HG21 1 1
5 8716 1 1 107 THR HG22 H -3.284 8.330 -9.552 1.00 . A A . 235 THR HG22 1 1
5 8717 1 1 107 THR HG23 H -3.481 9.762 -10.584 1.00 . A A . 235 THR HG23 1 1
5 8718 1 1 107 THR N N -4.444 6.072 -12.458 1.00 . A A . 235 THR N 1 1
5 8719 1 1 107 THR O O -5.358 8.434 -13.780 1.00 . A A . 235 THR O 1 1
5 8720 1 1 107 THR OG1 O -2.075 6.878 -11.426 1.00 . A A . 235 THR OG1 1 1
5 8721 1 1 108 ASN C C -6.243 11.570 -12.933 1.00 . A A . 236 ASN C 1 1
5 8722 1 1 108 ASN CA C -6.902 10.315 -12.304 1.00 . A A . 236 ASN CA 1 1
5 8723 1 1 108 ASN CB C -7.898 10.678 -11.187 1.00 . A A . 236 ASN CB 1 1
5 8724 1 1 108 ASN CG C -7.256 11.437 -10.034 1.00 . A A . 236 ASN CG 1 1
5 8725 1 1 108 ASN H H -5.860 9.247 -10.788 1.00 . A A . 236 ASN H 1 1
5 8726 1 1 108 ASN HA H -7.476 9.845 -13.107 1.00 . A A . 236 ASN HA 1 1
5 8727 1 1 108 ASN HB2 H -8.706 11.274 -11.613 1.00 . A A . 236 ASN HB2 1 1
5 8728 1 1 108 ASN HB3 H -8.346 9.768 -10.791 1.00 . A A . 236 ASN HB3 1 1
5 8729 1 1 108 ASN HD21 H -8.157 13.175 -10.537 1.00 . A A . 236 ASN HD21 1 1
5 8730 1 1 108 ASN HD22 H -7.100 13.217 -9.136 1.00 . A A . 236 ASN HD22 1 1
5 8731 1 1 108 ASN N N -5.961 9.308 -11.791 1.00 . A A . 236 ASN N 1 1
5 8732 1 1 108 ASN ND2 N -7.545 12.709 -9.885 1.00 . A A . 236 ASN ND2 1 1
5 8733 1 1 108 ASN O O -6.947 12.454 -13.431 1.00 . A A . 236 ASN O 1 1
5 8734 1 1 108 ASN OD1 O -6.476 10.897 -9.262 1.00 . A A . 236 ASN OD1 1 1
5 8735 1 1 109 GLY C C -4.213 14.068 -12.620 1.00 . A A . 237 GLY C 1 1
5 8736 1 1 109 GLY CA C -4.138 12.785 -13.464 1.00 . A A . 237 GLY CA 1 1
5 8737 1 1 109 GLY H H -4.394 10.909 -12.483 1.00 . A A . 237 GLY H 1 1
5 8738 1 1 109 GLY HA2 H -3.088 12.503 -13.553 1.00 . A A . 237 GLY HA2 1 1
5 8739 1 1 109 GLY HA3 H -4.500 13.013 -14.469 1.00 . A A . 237 GLY HA3 1 1
5 8740 1 1 109 GLY N N -4.908 11.658 -12.918 1.00 . A A . 237 GLY N 1 1
5 8741 1 1 109 GLY O O -4.616 14.048 -11.451 1.00 . A A . 237 GLY O 1 1
5 8742 1 1 110 LEU C C -4.526 17.561 -13.503 1.00 . A A . 238 LEU C 1 1
5 8743 1 1 110 LEU CA C -3.753 16.543 -12.640 1.00 . A A . 238 LEU CA 1 1
5 8744 1 1 110 LEU CB C -2.277 16.961 -12.431 1.00 . A A . 238 LEU CB 1 1
5 8745 1 1 110 LEU CD1 C -0.005 16.598 -11.431 1.00 . A A . 238 LEU CD1 1 1
5 8746 1 1 110 LEU CD2 C -1.989 16.222 -10.008 1.00 . A A . 238 LEU CD2 1 1
5 8747 1 1 110 LEU CG C -1.455 16.114 -11.437 1.00 . A A . 238 LEU CG 1 1
5 8748 1 1 110 LEU H H -3.514 15.106 -14.191 1.00 . A A . 238 LEU H 1 1
5 8749 1 1 110 LEU HA H -4.250 16.536 -11.670 1.00 . A A . 238 LEU HA 1 1
5 8750 1 1 110 LEU HB2 H -1.773 16.933 -13.398 1.00 . A A . 238 LEU HB2 1 1
5 8751 1 1 110 LEU HB3 H -2.254 17.997 -12.088 1.00 . A A . 238 LEU HB3 1 1
5 8752 1 1 110 LEU HD11 H 0.043 17.643 -11.127 1.00 . A A . 238 LEU HD11 1 1
5 8753 1 1 110 LEU HD12 H 0.419 16.497 -12.429 1.00 . A A . 238 LEU HD12 1 1
5 8754 1 1 110 LEU HD13 H 0.583 15.989 -10.742 1.00 . A A . 238 LEU HD13 1 1
5 8755 1 1 110 LEU HD21 H -1.346 15.660 -9.331 1.00 . A A . 238 LEU HD21 1 1
5 8756 1 1 110 LEU HD22 H -2.994 15.805 -9.950 1.00 . A A . 238 LEU HD22 1 1
5 8757 1 1 110 LEU HD23 H -2.023 17.266 -9.694 1.00 . A A . 238 LEU HD23 1 1
5 8758 1 1 110 LEU HG H -1.465 15.068 -11.745 1.00 . A A . 238 LEU HG 1 1
5 8759 1 1 110 LEU N N -3.801 15.190 -13.225 1.00 . A A . 238 LEU N 1 1
5 8760 1 1 110 LEU O O -4.334 17.577 -14.742 1.00 . A A . 238 LEU O 1 1
6 8761 1 1 2 GLU C C -15.598 -20.134 1.092 1.00 . A A . 130 GLU C 1 1
6 8762 1 1 2 GLU CA C -16.825 -20.892 1.640 1.00 . A A . 130 GLU CA 1 1
6 8763 1 1 2 GLU CB C -17.382 -21.905 0.623 1.00 . A A . 130 GLU CB 1 1
6 8764 1 1 2 GLU CD C -17.061 -24.112 -0.588 1.00 . A A . 130 GLU CD 1 1
6 8765 1 1 2 GLU CG C -16.397 -23.034 0.292 1.00 . A A . 130 GLU CG 1 1
6 8766 1 1 2 GLU H H -17.949 -19.098 1.473 1.00 . A A . 130 GLU H 1 1
6 8767 1 1 2 GLU HA H -16.505 -21.443 2.526 1.00 . A A . 130 GLU HA 1 1
6 8768 1 1 2 GLU HB2 H -18.286 -22.353 1.039 1.00 . A A . 130 GLU HB2 1 1
6 8769 1 1 2 GLU HB3 H -17.654 -21.384 -0.296 1.00 . A A . 130 GLU HB3 1 1
6 8770 1 1 2 GLU HG2 H -15.531 -22.620 -0.229 1.00 . A A . 130 GLU HG2 1 1
6 8771 1 1 2 GLU HG3 H -16.049 -23.483 1.225 1.00 . A A . 130 GLU HG3 1 1
6 8772 1 1 2 GLU N N -17.891 -19.949 2.017 1.00 . A A . 130 GLU N 1 1
6 8773 1 1 2 GLU O O -15.740 -19.112 0.413 1.00 . A A . 130 GLU O 1 1
6 8774 1 1 2 GLU OE1 O -17.081 -23.962 -1.837 1.00 . A A . 130 GLU OE1 1 1
6 8775 1 1 2 GLU OE2 O -17.565 -25.127 -0.045 1.00 . A A . 130 GLU OE2 1 1
6 8776 1 1 3 ASP C C -12.777 -20.117 -0.480 1.00 . A A . 131 ASP C 1 1
6 8777 1 1 3 ASP CA C -13.130 -19.944 1.011 1.00 . A A . 131 ASP CA 1 1
6 8778 1 1 3 ASP CB C -11.971 -20.403 1.913 1.00 . A A . 131 ASP CB 1 1
6 8779 1 1 3 ASP CG C -12.320 -20.371 3.410 1.00 . A A . 131 ASP CG 1 1
6 8780 1 1 3 ASP H H -14.318 -21.457 1.938 1.00 . A A . 131 ASP H 1 1
6 8781 1 1 3 ASP HA H -13.257 -18.875 1.195 1.00 . A A . 131 ASP HA 1 1
6 8782 1 1 3 ASP HB2 H -11.694 -21.421 1.637 1.00 . A A . 131 ASP HB2 1 1
6 8783 1 1 3 ASP HB3 H -11.104 -19.765 1.728 1.00 . A A . 131 ASP HB3 1 1
6 8784 1 1 3 ASP N N -14.386 -20.610 1.389 1.00 . A A . 131 ASP N 1 1
6 8785 1 1 3 ASP O O -12.686 -21.233 -0.994 1.00 . A A . 131 ASP O 1 1
6 8786 1 1 3 ASP OD1 O -12.220 -19.286 4.033 1.00 . A A . 131 ASP OD1 1 1
6 8787 1 1 3 ASP OD2 O -12.684 -21.431 3.977 1.00 . A A . 131 ASP OD2 1 1
6 8788 1 1 4 GLU C C -11.221 -17.648 -2.781 1.00 . A A . 132 GLU C 1 1
6 8789 1 1 4 GLU CA C -12.067 -18.930 -2.568 1.00 . A A . 132 GLU CA 1 1
6 8790 1 1 4 GLU CB C -13.278 -19.031 -3.521 1.00 . A A . 132 GLU CB 1 1
6 8791 1 1 4 GLU CD C -14.128 -19.599 -5.841 1.00 . A A . 132 GLU CD 1 1
6 8792 1 1 4 GLU CG C -12.884 -19.473 -4.939 1.00 . A A . 132 GLU CG 1 1
6 8793 1 1 4 GLU H H -12.650 -18.112 -0.690 1.00 . A A . 132 GLU H 1 1
6 8794 1 1 4 GLU HA H -11.410 -19.780 -2.756 1.00 . A A . 132 GLU HA 1 1
6 8795 1 1 4 GLU HB2 H -13.972 -19.774 -3.130 1.00 . A A . 132 GLU HB2 1 1
6 8796 1 1 4 GLU HB3 H -13.799 -18.071 -3.555 1.00 . A A . 132 GLU HB3 1 1
6 8797 1 1 4 GLU HG2 H -12.189 -18.759 -5.380 1.00 . A A . 132 GLU HG2 1 1
6 8798 1 1 4 GLU HG3 H -12.368 -20.435 -4.880 1.00 . A A . 132 GLU HG3 1 1
6 8799 1 1 4 GLU N N -12.531 -18.998 -1.169 1.00 . A A . 132 GLU N 1 1
6 8800 1 1 4 GLU O O -11.344 -16.924 -3.773 1.00 . A A . 132 GLU O 1 1
6 8801 1 1 4 GLU OE1 O -14.578 -18.576 -6.417 1.00 . A A . 132 GLU OE1 1 1
6 8802 1 1 4 GLU OE2 O -14.662 -20.727 -5.995 1.00 . A A . 132 GLU OE2 1 1
6 8803 1 1 5 VAL C C -8.607 -15.717 -2.406 1.00 . A A . 133 VAL C 1 1
6 8804 1 1 5 VAL CA C -9.852 -15.962 -1.565 1.00 . A A . 133 VAL CA 1 1
6 8805 1 1 5 VAL CB C -9.593 -15.685 -0.068 1.00 . A A . 133 VAL CB 1 1
6 8806 1 1 5 VAL CG1 C -9.326 -14.194 0.161 1.00 . A A . 133 VAL CG1 1 1
6 8807 1 1 5 VAL CG2 C -10.790 -16.065 0.820 1.00 . A A . 133 VAL CG2 1 1
6 8808 1 1 5 VAL H H -10.318 -17.972 -1.015 1.00 . A A . 133 VAL H 1 1
6 8809 1 1 5 VAL HA H -10.566 -15.222 -1.921 1.00 . A A . 133 VAL HA 1 1
6 8810 1 1 5 VAL HB H -8.723 -16.256 0.266 1.00 . A A . 133 VAL HB 1 1
6 8811 1 1 5 VAL HG11 H -8.426 -13.877 -0.369 1.00 . A A . 133 VAL HG11 1 1
6 8812 1 1 5 VAL HG12 H -10.181 -13.614 -0.190 1.00 . A A . 133 VAL HG12 1 1
6 8813 1 1 5 VAL HG13 H -9.181 -14.007 1.223 1.00 . A A . 133 VAL HG13 1 1
6 8814 1 1 5 VAL HG21 H -10.595 -15.760 1.850 1.00 . A A . 133 VAL HG21 1 1
6 8815 1 1 5 VAL HG22 H -11.696 -15.576 0.464 1.00 . A A . 133 VAL HG22 1 1
6 8816 1 1 5 VAL HG23 H -10.937 -17.144 0.817 1.00 . A A . 133 VAL HG23 1 1
6 8817 1 1 5 VAL N N -10.416 -17.307 -1.768 1.00 . A A . 133 VAL N 1 1
6 8818 1 1 5 VAL O O -7.637 -16.482 -2.372 1.00 . A A . 133 VAL O 1 1
6 8819 1 1 6 ALA C C -6.455 -13.492 -2.884 1.00 . A A . 134 ALA C 1 1
6 8820 1 1 6 ALA CA C -7.497 -14.069 -3.850 1.00 . A A . 134 ALA CA 1 1
6 8821 1 1 6 ALA CB C -7.985 -13.038 -4.852 1.00 . A A . 134 ALA CB 1 1
6 8822 1 1 6 ALA H H -9.469 -14.032 -3.098 1.00 . A A . 134 ALA H 1 1
6 8823 1 1 6 ALA HA H -7.042 -14.880 -4.420 1.00 . A A . 134 ALA HA 1 1
6 8824 1 1 6 ALA HB1 H -8.497 -12.233 -4.323 1.00 . A A . 134 ALA HB1 1 1
6 8825 1 1 6 ALA HB2 H -7.111 -12.656 -5.381 1.00 . A A . 134 ALA HB2 1 1
6 8826 1 1 6 ALA HB3 H -8.671 -13.518 -5.552 1.00 . A A . 134 ALA HB3 1 1
6 8827 1 1 6 ALA N N -8.633 -14.596 -3.125 1.00 . A A . 134 ALA N 1 1
6 8828 1 1 6 ALA O O -6.595 -12.410 -2.308 1.00 . A A . 134 ALA O 1 1
6 8829 1 1 7 GLN C C -3.151 -13.190 -2.376 1.00 . A A . 135 GLN C 1 1
6 8830 1 1 7 GLN CA C -4.288 -14.047 -1.795 1.00 . A A . 135 GLN CA 1 1
6 8831 1 1 7 GLN CB C -3.814 -15.422 -1.292 1.00 . A A . 135 GLN CB 1 1
6 8832 1 1 7 GLN CD C -4.764 -17.527 -0.243 1.00 . A A . 135 GLN CD 1 1
6 8833 1 1 7 GLN CG C -4.790 -16.002 -0.253 1.00 . A A . 135 GLN CG 1 1
6 8834 1 1 7 GLN H H -5.465 -15.152 -3.223 1.00 . A A . 135 GLN H 1 1
6 8835 1 1 7 GLN HA H -4.663 -13.482 -0.943 1.00 . A A . 135 GLN HA 1 1
6 8836 1 1 7 GLN HB2 H -3.728 -16.103 -2.141 1.00 . A A . 135 GLN HB2 1 1
6 8837 1 1 7 GLN HB3 H -2.832 -15.335 -0.835 1.00 . A A . 135 GLN HB3 1 1
6 8838 1 1 7 GLN HE21 H -6.333 -17.653 -1.529 1.00 . A A . 135 GLN HE21 1 1
6 8839 1 1 7 GLN HE22 H -5.623 -19.179 -0.991 1.00 . A A . 135 GLN HE22 1 1
6 8840 1 1 7 GLN HG2 H -4.533 -15.625 0.739 1.00 . A A . 135 GLN HG2 1 1
6 8841 1 1 7 GLN HG3 H -5.809 -15.681 -0.466 1.00 . A A . 135 GLN HG3 1 1
6 8842 1 1 7 GLN N N -5.402 -14.276 -2.724 1.00 . A A . 135 GLN N 1 1
6 8843 1 1 7 GLN NE2 N -5.641 -18.170 -0.988 1.00 . A A . 135 GLN NE2 1 1
6 8844 1 1 7 GLN O O -2.232 -12.811 -1.647 1.00 . A A . 135 GLN O 1 1
6 8845 1 1 7 GLN OE1 O -3.947 -18.165 0.409 1.00 . A A . 135 GLN OE1 1 1
6 8846 1 1 8 ARG C C -3.171 -10.808 -5.051 1.00 . A A . 136 ARG C 1 1
6 8847 1 1 8 ARG CA C -2.356 -11.923 -4.392 1.00 . A A . 136 ARG CA 1 1
6 8848 1 1 8 ARG CB C -1.485 -12.619 -5.453 1.00 . A A . 136 ARG CB 1 1
6 8849 1 1 8 ARG CD C -0.663 -14.845 -4.402 1.00 . A A . 136 ARG CD 1 1
6 8850 1 1 8 ARG CG C -0.327 -13.420 -4.851 1.00 . A A . 136 ARG CG 1 1
6 8851 1 1 8 ARG CZ C 0.568 -16.568 -3.053 1.00 . A A . 136 ARG CZ 1 1
6 8852 1 1 8 ARG H H -4.031 -13.219 -4.169 1.00 . A A . 136 ARG H 1 1
6 8853 1 1 8 ARG HA H -1.680 -11.457 -3.670 1.00 . A A . 136 ARG HA 1 1
6 8854 1 1 8 ARG HB2 H -2.093 -13.250 -6.106 1.00 . A A . 136 ARG HB2 1 1
6 8855 1 1 8 ARG HB3 H -1.035 -11.829 -6.063 1.00 . A A . 136 ARG HB3 1 1
6 8856 1 1 8 ARG HD2 H -1.543 -14.843 -3.763 1.00 . A A . 136 ARG HD2 1 1
6 8857 1 1 8 ARG HD3 H -0.864 -15.459 -5.284 1.00 . A A . 136 ARG HD3 1 1
6 8858 1 1 8 ARG HE H 1.275 -14.780 -3.535 1.00 . A A . 136 ARG HE 1 1
6 8859 1 1 8 ARG HG2 H 0.477 -13.475 -5.584 1.00 . A A . 136 ARG HG2 1 1
6 8860 1 1 8 ARG HG3 H 0.039 -12.862 -3.993 1.00 . A A . 136 ARG HG3 1 1
6 8861 1 1 8 ARG HH11 H -1.215 -17.259 -3.626 1.00 . A A . 136 ARG HH11 1 1
6 8862 1 1 8 ARG HH12 H -0.271 -18.347 -2.636 1.00 . A A . 136 ARG HH12 1 1
6 8863 1 1 8 ARG HH21 H 2.403 -16.189 -2.354 1.00 . A A . 136 ARG HH21 1 1
6 8864 1 1 8 ARG HH22 H 1.750 -17.751 -1.931 1.00 . A A . 136 ARG HH22 1 1
6 8865 1 1 8 ARG N N -3.228 -12.862 -3.671 1.00 . A A . 136 ARG N 1 1
6 8866 1 1 8 ARG NE N 0.473 -15.399 -3.649 1.00 . A A . 136 ARG NE 1 1
6 8867 1 1 8 ARG NH1 N -0.383 -17.457 -3.093 1.00 . A A . 136 ARG NH1 1 1
6 8868 1 1 8 ARG NH2 N 1.650 -16.860 -2.389 1.00 . A A . 136 ARG NH2 1 1
6 8869 1 1 8 ARG O O -4.205 -11.060 -5.674 1.00 . A A . 136 ARG O 1 1
6 8870 1 1 9 ILE C C -2.207 -7.530 -6.080 1.00 . A A . 137 ILE C 1 1
6 8871 1 1 9 ILE CA C -3.267 -8.309 -5.296 1.00 . A A . 137 ILE CA 1 1
6 8872 1 1 9 ILE CB C -3.618 -7.501 -4.021 1.00 . A A . 137 ILE CB 1 1
6 8873 1 1 9 ILE CD1 C -5.528 -9.002 -3.028 1.00 . A A . 137 ILE CD1 1 1
6 8874 1 1 9 ILE CG1 C -4.182 -8.300 -2.831 1.00 . A A . 137 ILE CG1 1 1
6 8875 1 1 9 ILE CG2 C -4.519 -6.298 -4.344 1.00 . A A . 137 ILE CG2 1 1
6 8876 1 1 9 ILE H H -1.810 -9.524 -4.378 1.00 . A A . 137 ILE H 1 1
6 8877 1 1 9 ILE HA H -4.154 -8.460 -5.909 1.00 . A A . 137 ILE HA 1 1
6 8878 1 1 9 ILE HB H -2.674 -7.101 -3.654 1.00 . A A . 137 ILE HB 1 1
6 8879 1 1 9 ILE HD11 H -5.428 -9.738 -3.821 1.00 . A A . 137 ILE HD11 1 1
6 8880 1 1 9 ILE HD12 H -5.817 -9.506 -2.104 1.00 . A A . 137 ILE HD12 1 1
6 8881 1 1 9 ILE HD13 H -6.310 -8.286 -3.270 1.00 . A A . 137 ILE HD13 1 1
6 8882 1 1 9 ILE HG12 H -3.449 -9.058 -2.528 1.00 . A A . 137 ILE HG12 1 1
6 8883 1 1 9 ILE HG13 H -4.290 -7.587 -2.014 1.00 . A A . 137 ILE HG13 1 1
6 8884 1 1 9 ILE HG21 H -5.549 -6.609 -4.504 1.00 . A A . 137 ILE HG21 1 1
6 8885 1 1 9 ILE HG22 H -4.476 -5.564 -3.526 1.00 . A A . 137 ILE HG22 1 1
6 8886 1 1 9 ILE HG23 H -4.173 -5.824 -5.261 1.00 . A A . 137 ILE HG23 1 1
6 8887 1 1 9 ILE N N -2.663 -9.589 -4.922 1.00 . A A . 137 ILE N 1 1
6 8888 1 1 9 ILE O O -1.111 -7.323 -5.573 1.00 . A A . 137 ILE O 1 1
6 8889 1 1 10 GLU C C -2.087 -5.029 -8.698 1.00 . A A . 138 GLU C 1 1
6 8890 1 1 10 GLU CA C -1.535 -6.334 -8.125 1.00 . A A . 138 GLU CA 1 1
6 8891 1 1 10 GLU CB C -0.926 -7.218 -9.219 1.00 . A A . 138 GLU CB 1 1
6 8892 1 1 10 GLU CD C -1.250 -8.559 -11.348 1.00 . A A . 138 GLU CD 1 1
6 8893 1 1 10 GLU CG C -1.920 -7.641 -10.308 1.00 . A A . 138 GLU CG 1 1
6 8894 1 1 10 GLU H H -3.410 -7.289 -7.661 1.00 . A A . 138 GLU H 1 1
6 8895 1 1 10 GLU HA H -0.709 -6.026 -7.489 1.00 . A A . 138 GLU HA 1 1
6 8896 1 1 10 GLU HB2 H -0.085 -6.699 -9.668 1.00 . A A . 138 GLU HB2 1 1
6 8897 1 1 10 GLU HB3 H -0.508 -8.096 -8.751 1.00 . A A . 138 GLU HB3 1 1
6 8898 1 1 10 GLU HG2 H -2.764 -8.159 -9.845 1.00 . A A . 138 GLU HG2 1 1
6 8899 1 1 10 GLU HG3 H -2.309 -6.749 -10.803 1.00 . A A . 138 GLU HG3 1 1
6 8900 1 1 10 GLU N N -2.496 -7.085 -7.295 1.00 . A A . 138 GLU N 1 1
6 8901 1 1 10 GLU O O -3.301 -4.888 -8.899 1.00 . A A . 138 GLU O 1 1
6 8902 1 1 10 GLU OE1 O -0.682 -8.049 -12.346 1.00 . A A . 138 GLU OE1 1 1
6 8903 1 1 10 GLU OE2 O -1.299 -9.806 -11.188 1.00 . A A . 138 GLU OE2 1 1
6 8904 1 1 11 PHE C C -0.901 -2.007 -10.422 1.00 . A A . 139 PHE C 1 1
6 8905 1 1 11 PHE CA C -1.608 -2.673 -9.237 1.00 . A A . 139 PHE CA 1 1
6 8906 1 1 11 PHE CB C -1.472 -1.774 -7.997 1.00 . A A . 139 PHE CB 1 1
6 8907 1 1 11 PHE CD1 C -0.603 -3.205 -6.132 1.00 . A A . 139 PHE CD1 1 1
6 8908 1 1 11 PHE CD2 C -2.963 -2.602 -6.161 1.00 . A A . 139 PHE CD2 1 1
6 8909 1 1 11 PHE CE1 C -0.811 -3.998 -4.997 1.00 . A A . 139 PHE CE1 1 1
6 8910 1 1 11 PHE CE2 C -3.173 -3.402 -5.039 1.00 . A A . 139 PHE CE2 1 1
6 8911 1 1 11 PHE CG C -1.679 -2.514 -6.711 1.00 . A A . 139 PHE CG 1 1
6 8912 1 1 11 PHE CZ C -2.101 -4.112 -4.469 1.00 . A A . 139 PHE CZ 1 1
6 8913 1 1 11 PHE H H -0.228 -4.272 -8.629 1.00 . A A . 139 PHE H 1 1
6 8914 1 1 11 PHE HA H -2.673 -2.684 -9.475 1.00 . A A . 139 PHE HA 1 1
6 8915 1 1 11 PHE HB2 H -0.487 -1.306 -7.975 1.00 . A A . 139 PHE HB2 1 1
6 8916 1 1 11 PHE HB3 H -2.227 -0.987 -8.038 1.00 . A A . 139 PHE HB3 1 1
6 8917 1 1 11 PHE HD1 H 0.389 -3.101 -6.553 1.00 . A A . 139 PHE HD1 1 1
6 8918 1 1 11 PHE HD2 H -3.792 -2.061 -6.589 1.00 . A A . 139 PHE HD2 1 1
6 8919 1 1 11 PHE HE1 H 0.016 -4.504 -4.523 1.00 . A A . 139 PHE HE1 1 1
6 8920 1 1 11 PHE HE2 H -4.168 -3.469 -4.629 1.00 . A A . 139 PHE HE2 1 1
6 8921 1 1 11 PHE HZ H -2.264 -4.738 -3.612 1.00 . A A . 139 PHE HZ 1 1
6 8922 1 1 11 PHE N N -1.186 -4.065 -8.930 1.00 . A A . 139 PHE N 1 1
6 8923 1 1 11 PHE O O -1.550 -1.336 -11.227 1.00 . A A . 139 PHE O 1 1
6 8924 1 1 12 ASP C C 2.471 -2.258 -11.899 1.00 . A A . 140 ASP C 1 1
6 8925 1 1 12 ASP CA C 1.251 -1.413 -11.493 1.00 . A A . 140 ASP CA 1 1
6 8926 1 1 12 ASP CB C 1.630 -0.056 -10.869 1.00 . A A . 140 ASP CB 1 1
6 8927 1 1 12 ASP CG C 2.115 0.980 -11.895 1.00 . A A . 140 ASP CG 1 1
6 8928 1 1 12 ASP H H 0.902 -2.721 -9.842 1.00 . A A . 140 ASP H 1 1
6 8929 1 1 12 ASP HA H 0.667 -1.223 -12.396 1.00 . A A . 140 ASP HA 1 1
6 8930 1 1 12 ASP HB2 H 0.755 0.328 -10.351 1.00 . A A . 140 ASP HB2 1 1
6 8931 1 1 12 ASP HB3 H 2.382 -0.186 -10.088 1.00 . A A . 140 ASP HB3 1 1
6 8932 1 1 12 ASP N N 0.425 -2.145 -10.519 1.00 . A A . 140 ASP N 1 1
6 8933 1 1 12 ASP O O 2.467 -2.930 -12.931 1.00 . A A . 140 ASP O 1 1
6 8934 1 1 12 ASP OD1 O 2.894 0.628 -12.814 1.00 . A A . 140 ASP OD1 1 1
6 8935 1 1 12 ASP OD2 O 1.698 2.159 -11.782 1.00 . A A . 140 ASP OD2 1 1
6 8936 1 1 13 ASP C C 4.710 -3.887 -9.534 1.00 . A A . 141 ASP C 1 1
6 8937 1 1 13 ASP CA C 4.537 -3.321 -10.967 1.00 . A A . 141 ASP CA 1 1
6 8938 1 1 13 ASP CB C 5.827 -2.697 -11.532 1.00 . A A . 141 ASP CB 1 1
6 8939 1 1 13 ASP CG C 6.819 -3.702 -12.140 1.00 . A A . 141 ASP CG 1 1
6 8940 1 1 13 ASP H H 3.420 -1.660 -10.240 1.00 . A A . 141 ASP H 1 1
6 8941 1 1 13 ASP HA H 4.242 -4.155 -11.603 1.00 . A A . 141 ASP HA 1 1
6 8942 1 1 13 ASP HB2 H 5.550 -1.995 -12.324 1.00 . A A . 141 ASP HB2 1 1
6 8943 1 1 13 ASP HB3 H 6.317 -2.125 -10.741 1.00 . A A . 141 ASP HB3 1 1
6 8944 1 1 13 ASP N N 3.462 -2.319 -11.005 1.00 . A A . 141 ASP N 1 1
6 8945 1 1 13 ASP O O 5.599 -4.694 -9.261 1.00 . A A . 141 ASP O 1 1
6 8946 1 1 13 ASP OD1 O 6.491 -4.899 -12.318 1.00 . A A . 141 ASP OD1 1 1
6 8947 1 1 13 ASP OD2 O 7.955 -3.281 -12.468 1.00 . A A . 141 ASP OD2 1 1
6 8948 1 1 14 LEU C C 2.712 -5.075 -7.179 1.00 . A A . 142 LEU C 1 1
6 8949 1 1 14 LEU CA C 3.695 -3.914 -7.239 1.00 . A A . 142 LEU CA 1 1
6 8950 1 1 14 LEU CB C 3.149 -2.732 -6.411 1.00 . A A . 142 LEU CB 1 1
6 8951 1 1 14 LEU CD1 C 4.145 -3.117 -4.170 1.00 . A A . 142 LEU CD1 1 1
6 8952 1 1 14 LEU CD2 C 1.921 -1.966 -4.350 1.00 . A A . 142 LEU CD2 1 1
6 8953 1 1 14 LEU CG C 2.831 -3.038 -4.934 1.00 . A A . 142 LEU CG 1 1
6 8954 1 1 14 LEU H H 3.161 -2.773 -8.876 1.00 . A A . 142 LEU H 1 1
6 8955 1 1 14 LEU HA H 4.648 -4.270 -6.857 1.00 . A A . 142 LEU HA 1 1
6 8956 1 1 14 LEU HB2 H 3.827 -1.892 -6.464 1.00 . A A . 142 LEU HB2 1 1
6 8957 1 1 14 LEU HB3 H 2.254 -2.367 -6.898 1.00 . A A . 142 LEU HB3 1 1
6 8958 1 1 14 LEU HD11 H 3.949 -3.095 -3.095 1.00 . A A . 142 LEU HD11 1 1
6 8959 1 1 14 LEU HD12 H 4.798 -2.300 -4.476 1.00 . A A . 142 LEU HD12 1 1
6 8960 1 1 14 LEU HD13 H 4.646 -4.048 -4.422 1.00 . A A . 142 LEU HD13 1 1
6 8961 1 1 14 LEU HD21 H 2.374 -0.995 -4.420 1.00 . A A . 142 LEU HD21 1 1
6 8962 1 1 14 LEU HD22 H 1.678 -2.201 -3.310 1.00 . A A . 142 LEU HD22 1 1
6 8963 1 1 14 LEU HD23 H 1.013 -1.911 -4.937 1.00 . A A . 142 LEU HD23 1 1
6 8964 1 1 14 LEU HG H 2.295 -3.978 -4.815 1.00 . A A . 142 LEU HG 1 1
6 8965 1 1 14 LEU N N 3.841 -3.456 -8.606 1.00 . A A . 142 LEU N 1 1
6 8966 1 1 14 LEU O O 1.631 -5.027 -7.776 1.00 . A A . 142 LEU O 1 1
6 8967 1 1 15 VAL C C 2.246 -7.364 -4.454 1.00 . A A . 143 VAL C 1 1
6 8968 1 1 15 VAL CA C 2.197 -7.155 -5.953 1.00 . A A . 143 VAL CA 1 1
6 8969 1 1 15 VAL CB C 2.480 -8.483 -6.663 1.00 . A A . 143 VAL CB 1 1
6 8970 1 1 15 VAL CG1 C 1.255 -9.400 -6.506 1.00 . A A . 143 VAL CG1 1 1
6 8971 1 1 15 VAL CG2 C 2.829 -8.211 -8.132 1.00 . A A . 143 VAL CG2 1 1
6 8972 1 1 15 VAL H H 4.034 -6.035 -6.010 1.00 . A A . 143 VAL H 1 1
6 8973 1 1 15 VAL HA H 1.183 -6.867 -6.222 1.00 . A A . 143 VAL HA 1 1
6 8974 1 1 15 VAL HB H 3.340 -8.971 -6.205 1.00 . A A . 143 VAL HB 1 1
6 8975 1 1 15 VAL HG11 H 1.437 -10.347 -7.010 1.00 . A A . 143 VAL HG11 1 1
6 8976 1 1 15 VAL HG12 H 1.065 -9.611 -5.444 1.00 . A A . 143 VAL HG12 1 1
6 8977 1 1 15 VAL HG13 H 0.368 -8.923 -6.930 1.00 . A A . 143 VAL HG13 1 1
6 8978 1 1 15 VAL HG21 H 2.087 -7.532 -8.572 1.00 . A A . 143 VAL HG21 1 1
6 8979 1 1 15 VAL HG22 H 3.818 -7.735 -8.150 1.00 . A A . 143 VAL HG22 1 1
6 8980 1 1 15 VAL HG23 H 2.870 -9.144 -8.691 1.00 . A A . 143 VAL HG23 1 1
6 8981 1 1 15 VAL N N 3.079 -6.062 -6.369 1.00 . A A . 143 VAL N 1 1
6 8982 1 1 15 VAL O O 3.291 -7.636 -3.866 1.00 . A A . 143 VAL O 1 1
6 8983 1 1 16 ILE C C 0.267 -8.961 -2.309 1.00 . A A . 144 ILE C 1 1
6 8984 1 1 16 ILE CA C 0.776 -7.528 -2.455 1.00 . A A . 144 ILE CA 1 1
6 8985 1 1 16 ILE CB C -0.170 -6.418 -1.973 1.00 . A A . 144 ILE CB 1 1
6 8986 1 1 16 ILE CD1 C -0.166 -3.953 -1.240 1.00 . A A . 144 ILE CD1 1 1
6 8987 1 1 16 ILE CG1 C 0.671 -5.173 -1.630 1.00 . A A . 144 ILE CG1 1 1
6 8988 1 1 16 ILE CG2 C -1.008 -6.886 -0.777 1.00 . A A . 144 ILE CG2 1 1
6 8989 1 1 16 ILE H H 0.269 -7.142 -4.462 1.00 . A A . 144 ILE H 1 1
6 8990 1 1 16 ILE HA H 1.676 -7.449 -1.853 1.00 . A A . 144 ILE HA 1 1
6 8991 1 1 16 ILE HB H -0.831 -6.161 -2.796 1.00 . A A . 144 ILE HB 1 1
6 8992 1 1 16 ILE HD11 H -0.238 -3.899 -0.142 1.00 . A A . 144 ILE HD11 1 1
6 8993 1 1 16 ILE HD12 H 0.340 -3.076 -1.653 1.00 . A A . 144 ILE HD12 1 1
6 8994 1 1 16 ILE HD13 H -1.169 -3.970 -1.665 1.00 . A A . 144 ILE HD13 1 1
6 8995 1 1 16 ILE HG12 H 1.315 -5.409 -0.789 1.00 . A A . 144 ILE HG12 1 1
6 8996 1 1 16 ILE HG13 H 1.321 -4.895 -2.472 1.00 . A A . 144 ILE HG13 1 1
6 8997 1 1 16 ILE HG21 H -0.346 -7.357 -0.055 1.00 . A A . 144 ILE HG21 1 1
6 8998 1 1 16 ILE HG22 H -1.530 -6.048 -0.317 1.00 . A A . 144 ILE HG22 1 1
6 8999 1 1 16 ILE HG23 H -1.748 -7.614 -1.109 1.00 . A A . 144 ILE HG23 1 1
6 9000 1 1 16 ILE N N 1.072 -7.274 -3.852 1.00 . A A . 144 ILE N 1 1
6 9001 1 1 16 ILE O O -0.677 -9.381 -2.971 1.00 . A A . 144 ILE O 1 1
6 9002 1 1 17 ASP C C 0.224 -11.328 0.256 1.00 . A A . 145 ASP C 1 1
6 9003 1 1 17 ASP CA C 0.716 -11.143 -1.194 1.00 . A A . 145 ASP CA 1 1
6 9004 1 1 17 ASP CB C 2.058 -11.856 -1.448 1.00 . A A . 145 ASP CB 1 1
6 9005 1 1 17 ASP CG C 2.329 -12.270 -2.899 1.00 . A A . 145 ASP CG 1 1
6 9006 1 1 17 ASP H H 1.658 -9.285 -0.896 1.00 . A A . 145 ASP H 1 1
6 9007 1 1 17 ASP HA H -0.040 -11.556 -1.871 1.00 . A A . 145 ASP HA 1 1
6 9008 1 1 17 ASP HB2 H 2.861 -11.177 -1.164 1.00 . A A . 145 ASP HB2 1 1
6 9009 1 1 17 ASP HB3 H 2.095 -12.753 -0.829 1.00 . A A . 145 ASP HB3 1 1
6 9010 1 1 17 ASP N N 0.910 -9.714 -1.429 1.00 . A A . 145 ASP N 1 1
6 9011 1 1 17 ASP O O 1.002 -11.524 1.196 1.00 . A A . 145 ASP O 1 1
6 9012 1 1 17 ASP OD1 O 2.437 -11.395 -3.788 1.00 . A A . 145 ASP OD1 1 1
6 9013 1 1 17 ASP OD2 O 2.483 -13.494 -3.137 1.00 . A A . 145 ASP OD2 1 1
6 9014 1 1 18 ASN C C -1.648 -13.048 2.119 1.00 . A A . 146 ASN C 1 1
6 9015 1 1 18 ASN CA C -1.743 -11.565 1.739 1.00 . A A . 146 ASN CA 1 1
6 9016 1 1 18 ASN CB C -3.183 -11.058 1.644 1.00 . A A . 146 ASN CB 1 1
6 9017 1 1 18 ASN CG C -4.038 -11.335 2.870 1.00 . A A . 146 ASN CG 1 1
6 9018 1 1 18 ASN H H -1.688 -11.309 -0.378 1.00 . A A . 146 ASN H 1 1
6 9019 1 1 18 ASN HA H -1.230 -11.000 2.518 1.00 . A A . 146 ASN HA 1 1
6 9020 1 1 18 ASN HB2 H -3.106 -9.986 1.513 1.00 . A A . 146 ASN HB2 1 1
6 9021 1 1 18 ASN HB3 H -3.690 -11.480 0.779 1.00 . A A . 146 ASN HB3 1 1
6 9022 1 1 18 ASN HD21 H -3.789 -9.464 3.568 1.00 . A A . 146 ASN HD21 1 1
6 9023 1 1 18 ASN HD22 H -4.790 -10.534 4.543 1.00 . A A . 146 ASN HD22 1 1
6 9024 1 1 18 ASN N N -1.097 -11.295 0.449 1.00 . A A . 146 ASN N 1 1
6 9025 1 1 18 ASN ND2 N -4.195 -10.371 3.748 1.00 . A A . 146 ASN ND2 1 1
6 9026 1 1 18 ASN O O -1.696 -13.401 3.299 1.00 . A A . 146 ASN O 1 1
6 9027 1 1 18 ASN OD1 O -4.602 -12.411 3.040 1.00 . A A . 146 ASN OD1 1 1
6 9028 1 1 19 GLY C C 0.219 -15.513 2.188 1.00 . A A . 147 GLY C 1 1
6 9029 1 1 19 GLY CA C -1.029 -15.303 1.314 1.00 . A A . 147 GLY CA 1 1
6 9030 1 1 19 GLY H H -1.365 -13.512 0.186 1.00 . A A . 147 GLY H 1 1
6 9031 1 1 19 GLY HA2 H -1.878 -15.812 1.767 1.00 . A A . 147 GLY HA2 1 1
6 9032 1 1 19 GLY HA3 H -0.834 -15.753 0.339 1.00 . A A . 147 GLY HA3 1 1
6 9033 1 1 19 GLY N N -1.391 -13.897 1.121 1.00 . A A . 147 GLY N 1 1
6 9034 1 1 19 GLY O O 0.359 -16.575 2.800 1.00 . A A . 147 GLY O 1 1
6 9035 1 1 20 GLY C C 2.451 -13.223 4.039 1.00 . A A . 148 GLY C 1 1
6 9036 1 1 20 GLY CA C 2.262 -14.494 3.191 1.00 . A A . 148 GLY CA 1 1
6 9037 1 1 20 GLY H H 0.963 -13.692 1.705 1.00 . A A . 148 GLY H 1 1
6 9038 1 1 20 GLY HA2 H 2.171 -15.327 3.881 1.00 . A A . 148 GLY HA2 1 1
6 9039 1 1 20 GLY HA3 H 3.158 -14.642 2.587 1.00 . A A . 148 GLY HA3 1 1
6 9040 1 1 20 GLY N N 1.093 -14.500 2.301 1.00 . A A . 148 GLY N 1 1
6 9041 1 1 20 GLY O O 3.517 -13.056 4.641 1.00 . A A . 148 GLY O 1 1
6 9042 1 1 21 ARG C C 2.794 -10.191 4.240 1.00 . A A . 149 ARG C 1 1
6 9043 1 1 21 ARG CA C 1.525 -10.961 4.661 1.00 . A A . 149 ARG CA 1 1
6 9044 1 1 21 ARG CB C 1.309 -10.986 6.187 1.00 . A A . 149 ARG CB 1 1
6 9045 1 1 21 ARG CD C -0.329 -11.338 8.111 1.00 . A A . 149 ARG CD 1 1
6 9046 1 1 21 ARG CG C -0.097 -11.462 6.596 1.00 . A A . 149 ARG CG 1 1
6 9047 1 1 21 ARG CZ C -0.284 -9.487 9.803 1.00 . A A . 149 ARG CZ 1 1
6 9048 1 1 21 ARG H H 0.608 -12.571 3.581 1.00 . A A . 149 ARG H 1 1
6 9049 1 1 21 ARG HA H 0.706 -10.387 4.226 1.00 . A A . 149 ARG HA 1 1
6 9050 1 1 21 ARG HB2 H 2.061 -11.629 6.642 1.00 . A A . 149 ARG HB2 1 1
6 9051 1 1 21 ARG HB3 H 1.452 -9.980 6.578 1.00 . A A . 149 ARG HB3 1 1
6 9052 1 1 21 ARG HD2 H -1.266 -11.845 8.355 1.00 . A A . 149 ARG HD2 1 1
6 9053 1 1 21 ARG HD3 H 0.483 -11.851 8.625 1.00 . A A . 149 ARG HD3 1 1
6 9054 1 1 21 ARG HE H -0.617 -9.227 7.875 1.00 . A A . 149 ARG HE 1 1
6 9055 1 1 21 ARG HG2 H -0.851 -10.877 6.069 1.00 . A A . 149 ARG HG2 1 1
6 9056 1 1 21 ARG HG3 H -0.211 -12.508 6.306 1.00 . A A . 149 ARG HG3 1 1
6 9057 1 1 21 ARG HH11 H 0.007 -11.278 10.641 1.00 . A A . 149 ARG HH11 1 1
6 9058 1 1 21 ARG HH12 H 0.035 -9.926 11.744 1.00 . A A . 149 ARG HH12 1 1
6 9059 1 1 21 ARG HH21 H -0.601 -7.531 9.341 1.00 . A A . 149 ARG HH21 1 1
6 9060 1 1 21 ARG HH22 H -0.299 -7.889 11.016 1.00 . A A . 149 ARG HH22 1 1
6 9061 1 1 21 ARG N N 1.453 -12.322 4.077 1.00 . A A . 149 ARG N 1 1
6 9062 1 1 21 ARG NE N -0.415 -9.930 8.567 1.00 . A A . 149 ARG NE 1 1
6 9063 1 1 21 ARG NH1 N -0.058 -10.287 10.807 1.00 . A A . 149 ARG NH1 1 1
6 9064 1 1 21 ARG NH2 N -0.390 -8.216 10.069 1.00 . A A . 149 ARG NH2 1 1
6 9065 1 1 21 ARG O O 3.518 -9.629 5.065 1.00 . A A . 149 ARG O 1 1
6 9066 1 1 22 SER C C 4.024 -9.035 0.965 1.00 . A A . 150 SER C 1 1
6 9067 1 1 22 SER CA C 4.316 -9.697 2.319 1.00 . A A . 150 SER CA 1 1
6 9068 1 1 22 SER CB C 5.343 -10.829 2.164 1.00 . A A . 150 SER CB 1 1
6 9069 1 1 22 SER H H 2.422 -10.688 2.337 1.00 . A A . 150 SER H 1 1
6 9070 1 1 22 SER HA H 4.750 -8.933 2.964 1.00 . A A . 150 SER HA 1 1
6 9071 1 1 22 SER HB2 H 6.266 -10.429 1.738 1.00 . A A . 150 SER HB2 1 1
6 9072 1 1 22 SER HB3 H 5.572 -11.239 3.149 1.00 . A A . 150 SER HB3 1 1
6 9073 1 1 22 SER HG H 5.533 -12.567 1.276 1.00 . A A . 150 SER HG 1 1
6 9074 1 1 22 SER N N 3.088 -10.224 2.942 1.00 . A A . 150 SER N 1 1
6 9075 1 1 22 SER O O 2.891 -9.081 0.479 1.00 . A A . 150 SER O 1 1
6 9076 1 1 22 SER OG O 4.851 -11.868 1.332 1.00 . A A . 150 SER OG 1 1
6 9077 1 1 23 VAL C C 6.173 -7.866 -1.817 1.00 . A A . 151 VAL C 1 1
6 9078 1 1 23 VAL CA C 4.872 -7.789 -1.000 1.00 . A A . 151 VAL CA 1 1
6 9079 1 1 23 VAL CB C 4.241 -6.375 -1.033 1.00 . A A . 151 VAL CB 1 1
6 9080 1 1 23 VAL CG1 C 3.721 -5.884 0.309 1.00 . A A . 151 VAL CG1 1 1
6 9081 1 1 23 VAL CG2 C 5.051 -5.299 -1.733 1.00 . A A . 151 VAL CG2 1 1
6 9082 1 1 23 VAL H H 5.935 -8.348 0.785 1.00 . A A . 151 VAL H 1 1
6 9083 1 1 23 VAL HA H 4.105 -8.374 -1.498 1.00 . A A . 151 VAL HA 1 1
6 9084 1 1 23 VAL HB H 3.361 -6.436 -1.654 1.00 . A A . 151 VAL HB 1 1
6 9085 1 1 23 VAL HG11 H 2.894 -6.540 0.589 1.00 . A A . 151 VAL HG11 1 1
6 9086 1 1 23 VAL HG12 H 4.511 -5.936 1.056 1.00 . A A . 151 VAL HG12 1 1
6 9087 1 1 23 VAL HG13 H 3.376 -4.853 0.220 1.00 . A A . 151 VAL HG13 1 1
6 9088 1 1 23 VAL HG21 H 4.542 -4.350 -1.609 1.00 . A A . 151 VAL HG21 1 1
6 9089 1 1 23 VAL HG22 H 6.040 -5.241 -1.308 1.00 . A A . 151 VAL HG22 1 1
6 9090 1 1 23 VAL HG23 H 5.118 -5.517 -2.797 1.00 . A A . 151 VAL HG23 1 1
6 9091 1 1 23 VAL N N 5.018 -8.379 0.350 1.00 . A A . 151 VAL N 1 1
6 9092 1 1 23 VAL O O 7.280 -7.686 -1.284 1.00 . A A . 151 VAL O 1 1
6 9093 1 1 24 THR C C 6.790 -6.582 -4.939 1.00 . A A . 152 THR C 1 1
6 9094 1 1 24 THR CA C 7.022 -7.891 -4.185 1.00 . A A . 152 THR CA 1 1
6 9095 1 1 24 THR CB C 6.942 -9.015 -5.245 1.00 . A A . 152 THR CB 1 1
6 9096 1 1 24 THR CG2 C 8.296 -9.289 -5.889 1.00 . A A . 152 THR CG2 1 1
6 9097 1 1 24 THR H H 5.036 -8.053 -3.455 1.00 . A A . 152 THR H 1 1
6 9098 1 1 24 THR HA H 8.010 -7.904 -3.735 1.00 . A A . 152 THR HA 1 1
6 9099 1 1 24 THR HB H 6.279 -8.695 -6.056 1.00 . A A . 152 THR HB 1 1
6 9100 1 1 24 THR HG1 H 5.592 -10.144 -4.419 1.00 . A A . 152 THR HG1 1 1
6 9101 1 1 24 THR HG21 H 8.993 -9.638 -5.132 1.00 . A A . 152 THR HG21 1 1
6 9102 1 1 24 THR HG22 H 8.665 -8.382 -6.364 1.00 . A A . 152 THR HG22 1 1
6 9103 1 1 24 THR HG23 H 8.187 -10.062 -6.650 1.00 . A A . 152 THR HG23 1 1
6 9104 1 1 24 THR N N 6.001 -8.028 -3.133 1.00 . A A . 152 THR N 1 1
6 9105 1 1 24 THR O O 5.653 -6.266 -5.276 1.00 . A A . 152 THR O 1 1
6 9106 1 1 24 THR OG1 O 6.517 -10.250 -4.702 1.00 . A A . 152 THR OG1 1 1
6 9107 1 1 25 LEU C C 8.778 -5.229 -7.451 1.00 . A A . 153 LEU C 1 1
6 9108 1 1 25 LEU CA C 7.768 -4.853 -6.373 1.00 . A A . 153 LEU CA 1 1
6 9109 1 1 25 LEU CB C 8.049 -3.452 -5.812 1.00 . A A . 153 LEU CB 1 1
6 9110 1 1 25 LEU CD1 C 6.664 -1.763 -7.041 1.00 . A A . 153 LEU CD1 1 1
6 9111 1 1 25 LEU CD2 C 9.035 -1.271 -6.670 1.00 . A A . 153 LEU CD2 1 1
6 9112 1 1 25 LEU CG C 8.024 -2.372 -6.900 1.00 . A A . 153 LEU CG 1 1
6 9113 1 1 25 LEU H H 8.772 -6.112 -4.994 1.00 . A A . 153 LEU H 1 1
6 9114 1 1 25 LEU HA H 6.774 -4.829 -6.825 1.00 . A A . 153 LEU HA 1 1
6 9115 1 1 25 LEU HB2 H 7.341 -3.214 -5.021 1.00 . A A . 153 LEU HB2 1 1
6 9116 1 1 25 LEU HB3 H 9.028 -3.432 -5.366 1.00 . A A . 153 LEU HB3 1 1
6 9117 1 1 25 LEU HD11 H 6.138 -2.341 -7.788 1.00 . A A . 153 LEU HD11 1 1
6 9118 1 1 25 LEU HD12 H 6.784 -0.730 -7.371 1.00 . A A . 153 LEU HD12 1 1
6 9119 1 1 25 LEU HD13 H 6.144 -1.837 -6.090 1.00 . A A . 153 LEU HD13 1 1
6 9120 1 1 25 LEU HD21 H 9.054 -0.642 -7.555 1.00 . A A . 153 LEU HD21 1 1
6 9121 1 1 25 LEU HD22 H 10.022 -1.714 -6.541 1.00 . A A . 153 LEU HD22 1 1
6 9122 1 1 25 LEU HD23 H 8.729 -0.698 -5.798 1.00 . A A . 153 LEU HD23 1 1
6 9123 1 1 25 LEU HG H 8.241 -2.795 -7.864 1.00 . A A . 153 LEU HG 1 1
6 9124 1 1 25 LEU N N 7.843 -5.860 -5.312 1.00 . A A . 153 LEU N 1 1
6 9125 1 1 25 LEU O O 9.900 -5.613 -7.125 1.00 . A A . 153 LEU O 1 1
6 9126 1 1 26 ASN C C 10.085 -6.413 -9.979 1.00 . A A . 154 ASN C 1 1
6 9127 1 1 26 ASN CA C 9.328 -5.061 -9.849 1.00 . A A . 154 ASN CA 1 1
6 9128 1 1 26 ASN CB C 10.137 -3.744 -9.797 1.00 . A A . 154 ASN CB 1 1
6 9129 1 1 26 ASN CG C 11.175 -3.591 -10.895 1.00 . A A . 154 ASN CG 1 1
6 9130 1 1 26 ASN H H 7.438 -4.797 -8.901 1.00 . A A . 154 ASN H 1 1
6 9131 1 1 26 ASN HA H 8.705 -4.970 -10.726 1.00 . A A . 154 ASN HA 1 1
6 9132 1 1 26 ASN HB2 H 9.437 -2.917 -9.910 1.00 . A A . 154 ASN HB2 1 1
6 9133 1 1 26 ASN HB3 H 10.601 -3.620 -8.821 1.00 . A A . 154 ASN HB3 1 1
6 9134 1 1 26 ASN HD21 H 9.746 -3.502 -12.325 1.00 . A A . 154 ASN HD21 1 1
6 9135 1 1 26 ASN HD22 H 11.423 -3.418 -12.878 1.00 . A A . 154 ASN HD22 1 1
6 9136 1 1 26 ASN N N 8.402 -5.058 -8.719 1.00 . A A . 154 ASN N 1 1
6 9137 1 1 26 ASN ND2 N 10.750 -3.523 -12.138 1.00 . A A . 154 ASN ND2 1 1
6 9138 1 1 26 ASN O O 11.235 -6.478 -10.414 1.00 . A A . 154 ASN O 1 1
6 9139 1 1 26 ASN OD1 O 12.373 -3.519 -10.655 1.00 . A A . 154 ASN OD1 1 1
6 9140 1 1 27 GLY C C 11.136 -8.985 -8.407 1.00 . A A . 155 GLY C 1 1
6 9141 1 1 27 GLY CA C 9.991 -8.856 -9.421 1.00 . A A . 155 GLY CA 1 1
6 9142 1 1 27 GLY H H 8.457 -7.384 -9.307 1.00 . A A . 155 GLY H 1 1
6 9143 1 1 27 GLY HA2 H 9.193 -9.533 -9.110 1.00 . A A . 155 GLY HA2 1 1
6 9144 1 1 27 GLY HA3 H 10.366 -9.183 -10.387 1.00 . A A . 155 GLY HA3 1 1
6 9145 1 1 27 GLY N N 9.430 -7.503 -9.546 1.00 . A A . 155 GLY N 1 1
6 9146 1 1 27 GLY O O 11.986 -9.868 -8.550 1.00 . A A . 155 GLY O 1 1
6 9147 1 1 28 GLU C C 12.165 -7.515 -5.137 1.00 . A A . 156 GLU C 1 1
6 9148 1 1 28 GLU CA C 12.418 -7.817 -6.630 1.00 . A A . 156 GLU CA 1 1
6 9149 1 1 28 GLU CB C 13.252 -6.710 -7.293 1.00 . A A . 156 GLU CB 1 1
6 9150 1 1 28 GLU CD C 15.617 -5.785 -7.528 1.00 . A A . 156 GLU CD 1 1
6 9151 1 1 28 GLU CG C 14.752 -6.984 -7.090 1.00 . A A . 156 GLU CG 1 1
6 9152 1 1 28 GLU H H 10.447 -7.403 -7.365 1.00 . A A . 156 GLU H 1 1
6 9153 1 1 28 GLU HA H 13.015 -8.731 -6.641 1.00 . A A . 156 GLU HA 1 1
6 9154 1 1 28 GLU HB2 H 13.058 -6.684 -8.368 1.00 . A A . 156 GLU HB2 1 1
6 9155 1 1 28 GLU HB3 H 12.958 -5.745 -6.868 1.00 . A A . 156 GLU HB3 1 1
6 9156 1 1 28 GLU HG2 H 14.950 -7.236 -6.046 1.00 . A A . 156 GLU HG2 1 1
6 9157 1 1 28 GLU HG3 H 15.023 -7.873 -7.666 1.00 . A A . 156 GLU HG3 1 1
6 9158 1 1 28 GLU N N 11.206 -8.078 -7.427 1.00 . A A . 156 GLU N 1 1
6 9159 1 1 28 GLU O O 13.022 -6.969 -4.440 1.00 . A A . 156 GLU O 1 1
6 9160 1 1 28 GLU OE1 O 15.890 -4.884 -6.696 1.00 . A A . 156 GLU OE1 1 1
6 9161 1 1 28 GLU OE2 O 16.051 -5.738 -8.707 1.00 . A A . 156 GLU OE2 1 1
6 9162 1 1 29 LEU C C 11.008 -7.188 -2.230 1.00 . A A . 157 LEU C 1 1
6 9163 1 1 29 LEU CA C 10.821 -8.352 -3.221 1.00 . A A . 157 LEU CA 1 1
6 9164 1 1 29 LEU CB C 11.743 -9.559 -2.932 1.00 . A A . 157 LEU CB 1 1
6 9165 1 1 29 LEU CD1 C 12.835 -11.560 -3.981 1.00 . A A . 157 LEU CD1 1 1
6 9166 1 1 29 LEU CD2 C 10.392 -11.651 -3.358 1.00 . A A . 157 LEU CD2 1 1
6 9167 1 1 29 LEU CG C 11.533 -10.770 -3.864 1.00 . A A . 157 LEU CG 1 1
6 9168 1 1 29 LEU H H 10.302 -8.232 -5.278 1.00 . A A . 157 LEU H 1 1
6 9169 1 1 29 LEU HA H 9.801 -8.715 -3.104 1.00 . A A . 157 LEU HA 1 1
6 9170 1 1 29 LEU HB2 H 12.775 -9.222 -3.020 1.00 . A A . 157 LEU HB2 1 1
6 9171 1 1 29 LEU HB3 H 11.606 -9.875 -1.895 1.00 . A A . 157 LEU HB3 1 1
6 9172 1 1 29 LEU HD11 H 12.687 -12.424 -4.629 1.00 . A A . 157 LEU HD11 1 1
6 9173 1 1 29 LEU HD12 H 13.162 -11.885 -2.995 1.00 . A A . 157 LEU HD12 1 1
6 9174 1 1 29 LEU HD13 H 13.601 -10.913 -4.425 1.00 . A A . 157 LEU HD13 1 1
6 9175 1 1 29 LEU HD21 H 10.637 -12.056 -2.374 1.00 . A A . 157 LEU HD21 1 1
6 9176 1 1 29 LEU HD22 H 10.226 -12.473 -4.054 1.00 . A A . 157 LEU HD22 1 1
6 9177 1 1 29 LEU HD23 H 9.475 -11.064 -3.287 1.00 . A A . 157 LEU HD23 1 1
6 9178 1 1 29 LEU HG H 11.281 -10.442 -4.869 1.00 . A A . 157 LEU HG 1 1
6 9179 1 1 29 LEU N N 11.009 -7.949 -4.624 1.00 . A A . 157 LEU N 1 1
6 9180 1 1 29 LEU O O 12.043 -7.092 -1.562 1.00 . A A . 157 LEU O 1 1
6 9181 1 1 30 VAL C C 10.284 -5.622 0.221 1.00 . A A . 158 VAL C 1 1
6 9182 1 1 30 VAL CA C 10.083 -5.140 -1.207 1.00 . A A . 158 VAL CA 1 1
6 9183 1 1 30 VAL CB C 8.794 -4.294 -1.133 1.00 . A A . 158 VAL CB 1 1
6 9184 1 1 30 VAL CG1 C 8.864 -3.175 -0.077 1.00 . A A . 158 VAL CG1 1 1
6 9185 1 1 30 VAL CG2 C 8.370 -3.726 -2.464 1.00 . A A . 158 VAL CG2 1 1
6 9186 1 1 30 VAL H H 9.168 -6.445 -2.675 1.00 . A A . 158 VAL H 1 1
6 9187 1 1 30 VAL HA H 10.919 -4.520 -1.519 1.00 . A A . 158 VAL HA 1 1
6 9188 1 1 30 VAL HB H 7.993 -4.958 -0.847 1.00 . A A . 158 VAL HB 1 1
6 9189 1 1 30 VAL HG11 H 8.932 -3.630 0.920 1.00 . A A . 158 VAL HG11 1 1
6 9190 1 1 30 VAL HG12 H 9.730 -2.535 -0.238 1.00 . A A . 158 VAL HG12 1 1
6 9191 1 1 30 VAL HG13 H 7.972 -2.544 -0.113 1.00 . A A . 158 VAL HG13 1 1
6 9192 1 1 30 VAL HG21 H 9.142 -3.064 -2.854 1.00 . A A . 158 VAL HG21 1 1
6 9193 1 1 30 VAL HG22 H 8.199 -4.558 -3.134 1.00 . A A . 158 VAL HG22 1 1
6 9194 1 1 30 VAL HG23 H 7.426 -3.194 -2.327 1.00 . A A . 158 VAL HG23 1 1
6 9195 1 1 30 VAL N N 10.008 -6.295 -2.130 1.00 . A A . 158 VAL N 1 1
6 9196 1 1 30 VAL O O 11.187 -5.155 0.918 1.00 . A A . 158 VAL O 1 1
6 9197 1 1 31 ASP C C 8.829 -5.553 2.926 1.00 . A A . 159 ASP C 1 1
6 9198 1 1 31 ASP CA C 9.094 -6.798 2.050 1.00 . A A . 159 ASP CA 1 1
6 9199 1 1 31 ASP CB C 10.200 -7.691 2.607 1.00 . A A . 159 ASP CB 1 1
6 9200 1 1 31 ASP CG C 10.419 -9.017 1.856 1.00 . A A . 159 ASP CG 1 1
6 9201 1 1 31 ASP H H 8.719 -6.853 -0.050 1.00 . A A . 159 ASP H 1 1
6 9202 1 1 31 ASP HA H 8.164 -7.358 2.063 1.00 . A A . 159 ASP HA 1 1
6 9203 1 1 31 ASP HB2 H 11.092 -7.079 2.512 1.00 . A A . 159 ASP HB2 1 1
6 9204 1 1 31 ASP HB3 H 10.010 -7.901 3.661 1.00 . A A . 159 ASP HB3 1 1
6 9205 1 1 31 ASP N N 9.370 -6.500 0.645 1.00 . A A . 159 ASP N 1 1
6 9206 1 1 31 ASP O O 9.686 -5.068 3.670 1.00 . A A . 159 ASP O 1 1
6 9207 1 1 31 ASP OD1 O 9.451 -9.579 1.285 1.00 . A A . 159 ASP OD1 1 1
6 9208 1 1 31 ASP OD2 O 11.561 -9.539 1.887 1.00 . A A . 159 ASP OD2 1 1
6 9209 1 1 32 PHE C C 7.092 -4.412 5.214 1.00 . A A . 160 PHE C 1 1
6 9210 1 1 32 PHE CA C 7.043 -4.016 3.718 1.00 . A A . 160 PHE CA 1 1
6 9211 1 1 32 PHE CB C 5.606 -3.738 3.258 1.00 . A A . 160 PHE CB 1 1
6 9212 1 1 32 PHE CD1 C 5.449 -1.352 2.518 1.00 . A A . 160 PHE CD1 1 1
6 9213 1 1 32 PHE CD2 C 5.506 -3.044 0.786 1.00 . A A . 160 PHE CD2 1 1
6 9214 1 1 32 PHE CE1 C 5.437 -0.371 1.522 1.00 . A A . 160 PHE CE1 1 1
6 9215 1 1 32 PHE CE2 C 5.449 -2.061 -0.196 1.00 . A A . 160 PHE CE2 1 1
6 9216 1 1 32 PHE CG C 5.504 -2.704 2.156 1.00 . A A . 160 PHE CG 1 1
6 9217 1 1 32 PHE CZ C 5.451 -0.720 0.170 1.00 . A A . 160 PHE CZ 1 1
6 9218 1 1 32 PHE H H 6.963 -5.484 2.182 1.00 . A A . 160 PHE H 1 1
6 9219 1 1 32 PHE HA H 7.609 -3.089 3.605 1.00 . A A . 160 PHE HA 1 1
6 9220 1 1 32 PHE HB2 H 5.135 -4.663 2.933 1.00 . A A . 160 PHE HB2 1 1
6 9221 1 1 32 PHE HB3 H 5.038 -3.362 4.108 1.00 . A A . 160 PHE HB3 1 1
6 9222 1 1 32 PHE HD1 H 5.466 -1.056 3.557 1.00 . A A . 160 PHE HD1 1 1
6 9223 1 1 32 PHE HD2 H 5.583 -4.038 0.415 1.00 . A A . 160 PHE HD2 1 1
6 9224 1 1 32 PHE HE1 H 5.460 0.663 1.801 1.00 . A A . 160 PHE HE1 1 1
6 9225 1 1 32 PHE HE2 H 5.463 -2.357 -1.231 1.00 . A A . 160 PHE HE2 1 1
6 9226 1 1 32 PHE HZ H 5.517 0.032 -0.586 1.00 . A A . 160 PHE HZ 1 1
6 9227 1 1 32 PHE N N 7.597 -5.050 2.837 1.00 . A A . 160 PHE N 1 1
6 9228 1 1 32 PHE O O 7.095 -5.598 5.563 1.00 . A A . 160 PHE O 1 1
6 9229 1 1 33 THR C C 5.602 -4.192 7.923 1.00 . A A . 161 THR C 1 1
6 9230 1 1 33 THR CA C 6.968 -3.590 7.572 1.00 . A A . 161 THR CA 1 1
6 9231 1 1 33 THR CB C 7.201 -2.290 8.377 1.00 . A A . 161 THR CB 1 1
6 9232 1 1 33 THR CG2 C 8.023 -1.241 7.632 1.00 . A A . 161 THR CG2 1 1
6 9233 1 1 33 THR H H 7.085 -2.462 5.752 1.00 . A A . 161 THR H 1 1
6 9234 1 1 33 THR HA H 7.744 -4.283 7.889 1.00 . A A . 161 THR HA 1 1
6 9235 1 1 33 THR HB H 7.726 -2.555 9.293 1.00 . A A . 161 THR HB 1 1
6 9236 1 1 33 THR HG1 H 6.226 -0.971 9.398 1.00 . A A . 161 THR HG1 1 1
6 9237 1 1 33 THR HG21 H 7.466 -0.865 6.768 1.00 . A A . 161 THR HG21 1 1
6 9238 1 1 33 THR HG22 H 8.956 -1.698 7.307 1.00 . A A . 161 THR HG22 1 1
6 9239 1 1 33 THR HG23 H 8.246 -0.407 8.296 1.00 . A A . 161 THR HG23 1 1
6 9240 1 1 33 THR N N 7.094 -3.409 6.103 1.00 . A A . 161 THR N 1 1
6 9241 1 1 33 THR O O 4.711 -4.179 7.080 1.00 . A A . 161 THR O 1 1
6 9242 1 1 33 THR OG1 O 5.992 -1.661 8.749 1.00 . A A . 161 THR OG1 1 1
6 9243 1 1 34 SER C C 2.921 -4.179 9.362 1.00 . A A . 162 SER C 1 1
6 9244 1 1 34 SER CA C 4.054 -5.204 9.551 1.00 . A A . 162 SER CA 1 1
6 9245 1 1 34 SER CB C 4.099 -5.728 10.995 1.00 . A A . 162 SER CB 1 1
6 9246 1 1 34 SER H H 6.098 -4.629 9.852 1.00 . A A . 162 SER H 1 1
6 9247 1 1 34 SER HA H 3.818 -6.053 8.910 1.00 . A A . 162 SER HA 1 1
6 9248 1 1 34 SER HB2 H 3.092 -6.008 11.308 1.00 . A A . 162 SER HB2 1 1
6 9249 1 1 34 SER HB3 H 4.729 -6.617 11.026 1.00 . A A . 162 SER HB3 1 1
6 9250 1 1 34 SER HG H 4.646 -5.132 12.783 1.00 . A A . 162 SER HG 1 1
6 9251 1 1 34 SER N N 5.374 -4.679 9.148 1.00 . A A . 162 SER N 1 1
6 9252 1 1 34 SER O O 1.987 -4.416 8.585 1.00 . A A . 162 SER O 1 1
6 9253 1 1 34 SER OG O 4.627 -4.749 11.884 1.00 . A A . 162 SER OG 1 1
6 9254 1 1 35 ALA C C 1.999 -1.373 8.409 1.00 . A A . 163 ALA C 1 1
6 9255 1 1 35 ALA CA C 2.012 -1.955 9.816 1.00 . A A . 163 ALA CA 1 1
6 9256 1 1 35 ALA CB C 2.236 -0.782 10.756 1.00 . A A . 163 ALA CB 1 1
6 9257 1 1 35 ALA H H 3.809 -2.839 10.597 1.00 . A A . 163 ALA H 1 1
6 9258 1 1 35 ALA HA H 1.027 -2.376 10.023 1.00 . A A . 163 ALA HA 1 1
6 9259 1 1 35 ALA HB1 H 3.187 -0.299 10.510 1.00 . A A . 163 ALA HB1 1 1
6 9260 1 1 35 ALA HB2 H 1.424 -0.071 10.561 1.00 . A A . 163 ALA HB2 1 1
6 9261 1 1 35 ALA HB3 H 2.214 -1.116 11.792 1.00 . A A . 163 ALA HB3 1 1
6 9262 1 1 35 ALA N N 3.022 -2.999 9.984 1.00 . A A . 163 ALA N 1 1
6 9263 1 1 35 ALA O O 0.921 -1.119 7.888 1.00 . A A . 163 ALA O 1 1
6 9264 1 1 36 GLU C C 2.553 -1.459 5.452 1.00 . A A . 164 GLU C 1 1
6 9265 1 1 36 GLU CA C 3.202 -0.516 6.472 1.00 . A A . 164 GLU CA 1 1
6 9266 1 1 36 GLU CB C 4.616 -0.016 6.122 1.00 . A A . 164 GLU CB 1 1
6 9267 1 1 36 GLU CD C 6.244 1.968 6.666 1.00 . A A . 164 GLU CD 1 1
6 9268 1 1 36 GLU CG C 5.042 1.105 7.107 1.00 . A A . 164 GLU CG 1 1
6 9269 1 1 36 GLU H H 4.035 -1.361 8.263 1.00 . A A . 164 GLU H 1 1
6 9270 1 1 36 GLU HA H 2.567 0.362 6.481 1.00 . A A . 164 GLU HA 1 1
6 9271 1 1 36 GLU HB2 H 5.318 -0.845 6.153 1.00 . A A . 164 GLU HB2 1 1
6 9272 1 1 36 GLU HB3 H 4.599 0.372 5.104 1.00 . A A . 164 GLU HB3 1 1
6 9273 1 1 36 GLU HG2 H 4.188 1.756 7.286 1.00 . A A . 164 GLU HG2 1 1
6 9274 1 1 36 GLU HG3 H 5.274 0.661 8.070 1.00 . A A . 164 GLU HG3 1 1
6 9275 1 1 36 GLU N N 3.162 -1.129 7.799 1.00 . A A . 164 GLU N 1 1
6 9276 1 1 36 GLU O O 1.641 -1.038 4.739 1.00 . A A . 164 GLU O 1 1
6 9277 1 1 36 GLU OE1 O 6.728 1.844 5.517 1.00 . A A . 164 GLU OE1 1 1
6 9278 1 1 36 GLU OE2 O 6.721 2.800 7.478 1.00 . A A . 164 GLU OE2 1 1
6 9279 1 1 37 TYR C C 0.620 -3.768 5.193 1.00 . A A . 165 TYR C 1 1
6 9280 1 1 37 TYR CA C 2.096 -3.768 4.785 1.00 . A A . 165 TYR CA 1 1
6 9281 1 1 37 TYR CB C 2.668 -5.183 4.948 1.00 . A A . 165 TYR CB 1 1
6 9282 1 1 37 TYR CD1 C 1.171 -6.324 3.237 1.00 . A A . 165 TYR CD1 1 1
6 9283 1 1 37 TYR CD2 C 1.064 -6.995 5.585 1.00 . A A . 165 TYR CD2 1 1
6 9284 1 1 37 TYR CE1 C 0.084 -7.173 2.965 1.00 . A A . 165 TYR CE1 1 1
6 9285 1 1 37 TYR CE2 C -0.040 -7.817 5.309 1.00 . A A . 165 TYR CE2 1 1
6 9286 1 1 37 TYR CG C 1.669 -6.251 4.554 1.00 . A A . 165 TYR CG 1 1
6 9287 1 1 37 TYR CZ C -0.527 -7.916 3.993 1.00 . A A . 165 TYR CZ 1 1
6 9288 1 1 37 TYR H H 3.524 -3.080 6.211 1.00 . A A . 165 TYR H 1 1
6 9289 1 1 37 TYR HA H 2.136 -3.520 3.724 1.00 . A A . 165 TYR HA 1 1
6 9290 1 1 37 TYR HB2 H 3.577 -5.299 4.361 1.00 . A A . 165 TYR HB2 1 1
6 9291 1 1 37 TYR HB3 H 2.916 -5.346 5.992 1.00 . A A . 165 TYR HB3 1 1
6 9292 1 1 37 TYR HD1 H 1.535 -5.660 2.454 1.00 . A A . 165 TYR HD1 1 1
6 9293 1 1 37 TYR HD2 H 1.401 -6.859 6.606 1.00 . A A . 165 TYR HD2 1 1
6 9294 1 1 37 TYR HE1 H -0.352 -7.182 1.988 1.00 . A A . 165 TYR HE1 1 1
6 9295 1 1 37 TYR HE2 H -0.554 -8.331 6.104 1.00 . A A . 165 TYR HE2 1 1
6 9296 1 1 37 TYR HH H -1.934 -9.124 4.543 1.00 . A A . 165 TYR HH 1 1
6 9297 1 1 37 TYR N N 2.856 -2.760 5.516 1.00 . A A . 165 TYR N 1 1
6 9298 1 1 37 TYR O O -0.204 -3.828 4.291 1.00 . A A . 165 TYR O 1 1
6 9299 1 1 37 TYR OH O -1.610 -8.696 3.733 1.00 . A A . 165 TYR OH 1 1
6 9300 1 1 38 ASP C C -1.953 -2.447 6.189 1.00 . A A . 166 ASP C 1 1
6 9301 1 1 38 ASP CA C -1.194 -3.635 6.805 1.00 . A A . 166 ASP CA 1 1
6 9302 1 1 38 ASP CB C -1.382 -3.627 8.311 1.00 . A A . 166 ASP CB 1 1
6 9303 1 1 38 ASP CG C -1.054 -4.948 9.039 1.00 . A A . 166 ASP CG 1 1
6 9304 1 1 38 ASP H H 0.902 -3.623 7.242 1.00 . A A . 166 ASP H 1 1
6 9305 1 1 38 ASP HA H -1.675 -4.535 6.432 1.00 . A A . 166 ASP HA 1 1
6 9306 1 1 38 ASP HB2 H -0.813 -2.808 8.748 1.00 . A A . 166 ASP HB2 1 1
6 9307 1 1 38 ASP HB3 H -2.421 -3.371 8.441 1.00 . A A . 166 ASP HB3 1 1
6 9308 1 1 38 ASP N N 0.232 -3.672 6.472 1.00 . A A . 166 ASP N 1 1
6 9309 1 1 38 ASP O O -3.005 -2.625 5.564 1.00 . A A . 166 ASP O 1 1
6 9310 1 1 38 ASP OD1 O -1.029 -6.039 8.416 1.00 . A A . 166 ASP OD1 1 1
6 9311 1 1 38 ASP OD2 O -0.893 -4.913 10.281 1.00 . A A . 166 ASP OD2 1 1
6 9312 1 1 39 LEU C C -2.075 0.014 4.332 1.00 . A A . 167 LEU C 1 1
6 9313 1 1 39 LEU CA C -2.050 0.002 5.871 1.00 . A A . 167 LEU CA 1 1
6 9314 1 1 39 LEU CB C -1.404 1.206 6.615 1.00 . A A . 167 LEU CB 1 1
6 9315 1 1 39 LEU CD1 C -0.320 3.186 5.385 1.00 . A A . 167 LEU CD1 1 1
6 9316 1 1 39 LEU CD2 C 0.867 2.155 7.191 1.00 . A A . 167 LEU CD2 1 1
6 9317 1 1 39 LEU CG C -0.108 1.830 6.063 1.00 . A A . 167 LEU CG 1 1
6 9318 1 1 39 LEU H H -0.541 -1.162 6.849 1.00 . A A . 167 LEU H 1 1
6 9319 1 1 39 LEU HA H -3.088 -0.032 6.191 1.00 . A A . 167 LEU HA 1 1
6 9320 1 1 39 LEU HB2 H -2.151 1.995 6.691 1.00 . A A . 167 LEU HB2 1 1
6 9321 1 1 39 LEU HB3 H -1.192 0.878 7.644 1.00 . A A . 167 LEU HB3 1 1
6 9322 1 1 39 LEU HD11 H -0.745 3.907 6.086 1.00 . A A . 167 LEU HD11 1 1
6 9323 1 1 39 LEU HD12 H -0.975 3.061 4.526 1.00 . A A . 167 LEU HD12 1 1
6 9324 1 1 39 LEU HD13 H 0.640 3.590 5.065 1.00 . A A . 167 LEU HD13 1 1
6 9325 1 1 39 LEU HD21 H 0.491 2.972 7.804 1.00 . A A . 167 LEU HD21 1 1
6 9326 1 1 39 LEU HD22 H 1.823 2.409 6.743 1.00 . A A . 167 LEU HD22 1 1
6 9327 1 1 39 LEU HD23 H 1.013 1.287 7.823 1.00 . A A . 167 LEU HD23 1 1
6 9328 1 1 39 LEU HG H 0.376 1.149 5.372 1.00 . A A . 167 LEU HG 1 1
6 9329 1 1 39 LEU N N -1.418 -1.231 6.342 1.00 . A A . 167 LEU N 1 1
6 9330 1 1 39 LEU O O -3.098 0.322 3.697 1.00 . A A . 167 LEU O 1 1
6 9331 1 1 40 LEU C C -1.944 -1.740 1.828 1.00 . A A . 168 LEU C 1 1
6 9332 1 1 40 LEU CA C -0.907 -0.699 2.291 1.00 . A A . 168 LEU CA 1 1
6 9333 1 1 40 LEU CB C 0.535 -1.058 1.903 1.00 . A A . 168 LEU CB 1 1
6 9334 1 1 40 LEU CD1 C 2.053 -1.828 0.057 1.00 . A A . 168 LEU CD1 1 1
6 9335 1 1 40 LEU CD2 C -0.155 -0.787 -0.607 1.00 . A A . 168 LEU CD2 1 1
6 9336 1 1 40 LEU CG C 0.954 -0.836 0.437 1.00 . A A . 168 LEU CG 1 1
6 9337 1 1 40 LEU H H -0.239 -0.862 4.343 1.00 . A A . 168 LEU H 1 1
6 9338 1 1 40 LEU HA H -1.158 0.251 1.816 1.00 . A A . 168 LEU HA 1 1
6 9339 1 1 40 LEU HB2 H 1.195 -0.420 2.492 1.00 . A A . 168 LEU HB2 1 1
6 9340 1 1 40 LEU HB3 H 0.719 -2.093 2.190 1.00 . A A . 168 LEU HB3 1 1
6 9341 1 1 40 LEU HD11 H 1.736 -2.856 0.231 1.00 . A A . 168 LEU HD11 1 1
6 9342 1 1 40 LEU HD12 H 2.915 -1.628 0.684 1.00 . A A . 168 LEU HD12 1 1
6 9343 1 1 40 LEU HD13 H 2.334 -1.701 -0.991 1.00 . A A . 168 LEU HD13 1 1
6 9344 1 1 40 LEU HD21 H -0.736 0.126 -0.488 1.00 . A A . 168 LEU HD21 1 1
6 9345 1 1 40 LEU HD22 H -0.826 -1.628 -0.517 1.00 . A A . 168 LEU HD22 1 1
6 9346 1 1 40 LEU HD23 H 0.280 -0.816 -1.605 1.00 . A A . 168 LEU HD23 1 1
6 9347 1 1 40 LEU HG H 1.409 0.138 0.385 1.00 . A A . 168 LEU HG 1 1
6 9348 1 1 40 LEU N N -0.989 -0.505 3.739 1.00 . A A . 168 LEU N 1 1
6 9349 1 1 40 LEU O O -2.753 -1.418 0.973 1.00 . A A . 168 LEU O 1 1
6 9350 1 1 41 TRP C C -4.433 -3.419 2.230 1.00 . A A . 169 TRP C 1 1
6 9351 1 1 41 TRP CA C -3.022 -3.963 2.151 1.00 . A A . 169 TRP CA 1 1
6 9352 1 1 41 TRP CB C -2.930 -5.124 3.142 1.00 . A A . 169 TRP CB 1 1
6 9353 1 1 41 TRP CD1 C -5.063 -5.972 4.246 1.00 . A A . 169 TRP CD1 1 1
6 9354 1 1 41 TRP CD2 C -4.641 -6.998 2.308 1.00 . A A . 169 TRP CD2 1 1
6 9355 1 1 41 TRP CE2 C -5.916 -7.467 2.745 1.00 . A A . 169 TRP CE2 1 1
6 9356 1 1 41 TRP CE3 C -4.126 -7.571 1.131 1.00 . A A . 169 TRP CE3 1 1
6 9357 1 1 41 TRP CG C -4.148 -6.000 3.251 1.00 . A A . 169 TRP CG 1 1
6 9358 1 1 41 TRP CH2 C -6.117 -8.960 0.848 1.00 . A A . 169 TRP CH2 1 1
6 9359 1 1 41 TRP CZ2 C -6.663 -8.402 2.009 1.00 . A A . 169 TRP CZ2 1 1
6 9360 1 1 41 TRP CZ3 C -4.839 -8.563 0.434 1.00 . A A . 169 TRP CZ3 1 1
6 9361 1 1 41 TRP H H -1.312 -3.139 3.124 1.00 . A A . 169 TRP H 1 1
6 9362 1 1 41 TRP HA H -2.880 -4.352 1.143 1.00 . A A . 169 TRP HA 1 1
6 9363 1 1 41 TRP HB2 H -2.125 -5.724 2.810 1.00 . A A . 169 TRP HB2 1 1
6 9364 1 1 41 TRP HB3 H -2.628 -4.773 4.119 1.00 . A A . 169 TRP HB3 1 1
6 9365 1 1 41 TRP HD1 H -4.995 -5.337 5.118 1.00 . A A . 169 TRP HD1 1 1
6 9366 1 1 41 TRP HE1 H -6.930 -6.931 4.537 1.00 . A A . 169 TRP HE1 1 1
6 9367 1 1 41 TRP HE3 H -3.142 -7.284 0.800 1.00 . A A . 169 TRP HE3 1 1
6 9368 1 1 41 TRP HH2 H -6.658 -9.721 0.299 1.00 . A A . 169 TRP HH2 1 1
6 9369 1 1 41 TRP HZ2 H -7.640 -8.724 2.320 1.00 . A A . 169 TRP HZ2 1 1
6 9370 1 1 41 TRP HZ3 H -4.376 -9.068 -0.393 1.00 . A A . 169 TRP HZ3 1 1
6 9371 1 1 41 TRP N N -2.006 -2.934 2.422 1.00 . A A . 169 TRP N 1 1
6 9372 1 1 41 TRP NE1 N -6.115 -6.818 3.945 1.00 . A A . 169 TRP NE1 1 1
6 9373 1 1 41 TRP O O -5.197 -3.615 1.298 1.00 . A A . 169 TRP O 1 1
6 9374 1 1 42 LEU C C -6.374 -1.175 2.226 1.00 . A A . 170 LEU C 1 1
6 9375 1 1 42 LEU CA C -6.071 -2.057 3.449 1.00 . A A . 170 LEU CA 1 1
6 9376 1 1 42 LEU CB C -6.008 -1.216 4.741 1.00 . A A . 170 LEU CB 1 1
6 9377 1 1 42 LEU CD1 C -8.230 -1.607 5.810 1.00 . A A . 170 LEU CD1 1 1
6 9378 1 1 42 LEU CD2 C -6.419 -3.283 6.202 1.00 . A A . 170 LEU CD2 1 1
6 9379 1 1 42 LEU CG C -6.724 -1.801 5.963 1.00 . A A . 170 LEU CG 1 1
6 9380 1 1 42 LEU H H -4.093 -2.645 4.058 1.00 . A A . 170 LEU H 1 1
6 9381 1 1 42 LEU HA H -6.865 -2.803 3.506 1.00 . A A . 170 LEU HA 1 1
6 9382 1 1 42 LEU HB2 H -4.972 -1.042 5.022 1.00 . A A . 170 LEU HB2 1 1
6 9383 1 1 42 LEU HB3 H -6.415 -0.231 4.536 1.00 . A A . 170 LEU HB3 1 1
6 9384 1 1 42 LEU HD11 H -8.615 -2.208 4.989 1.00 . A A . 170 LEU HD11 1 1
6 9385 1 1 42 LEU HD12 H -8.461 -0.557 5.633 1.00 . A A . 170 LEU HD12 1 1
6 9386 1 1 42 LEU HD13 H -8.717 -1.899 6.731 1.00 . A A . 170 LEU HD13 1 1
6 9387 1 1 42 LEU HD21 H -6.788 -3.897 5.381 1.00 . A A . 170 LEU HD21 1 1
6 9388 1 1 42 LEU HD22 H -6.909 -3.603 7.125 1.00 . A A . 170 LEU HD22 1 1
6 9389 1 1 42 LEU HD23 H -5.340 -3.438 6.270 1.00 . A A . 170 LEU HD23 1 1
6 9390 1 1 42 LEU HG H -6.405 -1.240 6.840 1.00 . A A . 170 LEU HG 1 1
6 9391 1 1 42 LEU N N -4.772 -2.714 3.305 1.00 . A A . 170 LEU N 1 1
6 9392 1 1 42 LEU O O -7.404 -1.340 1.541 1.00 . A A . 170 LEU O 1 1
6 9393 1 1 43 LEU C C -5.753 -0.118 -0.537 1.00 . A A . 171 LEU C 1 1
6 9394 1 1 43 LEU CA C -5.573 0.634 0.795 1.00 . A A . 171 LEU CA 1 1
6 9395 1 1 43 LEU CB C -4.308 1.499 0.771 1.00 . A A . 171 LEU CB 1 1
6 9396 1 1 43 LEU CD1 C -2.981 3.495 1.212 1.00 . A A . 171 LEU CD1 1 1
6 9397 1 1 43 LEU CD2 C -5.410 3.714 1.535 1.00 . A A . 171 LEU CD2 1 1
6 9398 1 1 43 LEU CG C -4.235 2.747 1.653 1.00 . A A . 171 LEU CG 1 1
6 9399 1 1 43 LEU H H -4.501 -0.380 2.333 1.00 . A A . 171 LEU H 1 1
6 9400 1 1 43 LEU HA H -6.472 1.244 0.942 1.00 . A A . 171 LEU HA 1 1
6 9401 1 1 43 LEU HB2 H -3.440 0.891 1.007 1.00 . A A . 171 LEU HB2 1 1
6 9402 1 1 43 LEU HB3 H -4.153 1.792 -0.239 1.00 . A A . 171 LEU HB3 1 1
6 9403 1 1 43 LEU HD11 H -2.095 2.890 1.417 1.00 . A A . 171 LEU HD11 1 1
6 9404 1 1 43 LEU HD12 H -2.894 4.433 1.755 1.00 . A A . 171 LEU HD12 1 1
6 9405 1 1 43 LEU HD13 H -3.042 3.684 0.133 1.00 . A A . 171 LEU HD13 1 1
6 9406 1 1 43 LEU HD21 H -5.309 4.445 2.323 1.00 . A A . 171 LEU HD21 1 1
6 9407 1 1 43 LEU HD22 H -6.344 3.213 1.748 1.00 . A A . 171 LEU HD22 1 1
6 9408 1 1 43 LEU HD23 H -5.439 4.235 0.571 1.00 . A A . 171 LEU HD23 1 1
6 9409 1 1 43 LEU HG H -4.149 2.451 2.698 1.00 . A A . 171 LEU HG 1 1
6 9410 1 1 43 LEU N N -5.420 -0.299 1.902 1.00 . A A . 171 LEU N 1 1
6 9411 1 1 43 LEU O O -6.742 0.086 -1.239 1.00 . A A . 171 LEU O 1 1
6 9412 1 1 44 ALA C C -5.988 -2.857 -2.187 1.00 . A A . 172 ALA C 1 1
6 9413 1 1 44 ALA CA C -4.800 -1.887 -2.032 1.00 . A A . 172 ALA CA 1 1
6 9414 1 1 44 ALA CB C -3.513 -2.687 -1.900 1.00 . A A . 172 ALA CB 1 1
6 9415 1 1 44 ALA H H -4.061 -1.157 -0.208 1.00 . A A . 172 ALA H 1 1
6 9416 1 1 44 ALA HA H -4.728 -1.260 -2.917 1.00 . A A . 172 ALA HA 1 1
6 9417 1 1 44 ALA HB1 H -3.648 -3.639 -2.420 1.00 . A A . 172 ALA HB1 1 1
6 9418 1 1 44 ALA HB2 H -2.693 -2.093 -2.334 1.00 . A A . 172 ALA HB2 1 1
6 9419 1 1 44 ALA HB3 H -3.318 -2.916 -0.847 1.00 . A A . 172 ALA HB3 1 1
6 9420 1 1 44 ALA N N -4.840 -1.039 -0.846 1.00 . A A . 172 ALA N 1 1
6 9421 1 1 44 ALA O O -6.440 -3.151 -3.294 1.00 . A A . 172 ALA O 1 1
6 9422 1 1 45 SER C C -8.944 -3.503 -1.225 1.00 . A A . 173 SER C 1 1
6 9423 1 1 45 SER CA C -7.648 -4.270 -0.992 1.00 . A A . 173 SER CA 1 1
6 9424 1 1 45 SER CB C -7.659 -4.988 0.361 1.00 . A A . 173 SER CB 1 1
6 9425 1 1 45 SER H H -6.052 -3.077 -0.215 1.00 . A A . 173 SER H 1 1
6 9426 1 1 45 SER HA H -7.555 -5.028 -1.771 1.00 . A A . 173 SER HA 1 1
6 9427 1 1 45 SER HB2 H -6.710 -5.516 0.485 1.00 . A A . 173 SER HB2 1 1
6 9428 1 1 45 SER HB3 H -7.767 -4.251 1.161 1.00 . A A . 173 SER HB3 1 1
6 9429 1 1 45 SER HG H -8.663 -6.395 1.278 1.00 . A A . 173 SER HG 1 1
6 9430 1 1 45 SER N N -6.504 -3.358 -1.073 1.00 . A A . 173 SER N 1 1
6 9431 1 1 45 SER O O -9.872 -4.045 -1.835 1.00 . A A . 173 SER O 1 1
6 9432 1 1 45 SER OG O -8.725 -5.919 0.427 1.00 . A A . 173 SER OG 1 1
6 9433 1 1 46 ASN C C -9.805 -0.624 -2.646 1.00 . A A . 174 ASN C 1 1
6 9434 1 1 46 ASN CA C -10.080 -1.343 -1.310 1.00 . A A . 174 ASN CA 1 1
6 9435 1 1 46 ASN CB C -10.317 -0.347 -0.191 1.00 . A A . 174 ASN CB 1 1
6 9436 1 1 46 ASN CG C -10.945 -1.011 1.029 1.00 . A A . 174 ASN CG 1 1
6 9437 1 1 46 ASN H H -8.223 -1.773 -0.341 1.00 . A A . 174 ASN H 1 1
6 9438 1 1 46 ASN HA H -10.996 -1.920 -1.449 1.00 . A A . 174 ASN HA 1 1
6 9439 1 1 46 ASN HB2 H -9.344 0.109 0.023 1.00 . A A . 174 ASN HB2 1 1
6 9440 1 1 46 ASN HB3 H -11.005 0.423 -0.538 1.00 . A A . 174 ASN HB3 1 1
6 9441 1 1 46 ASN HD21 H -9.167 -1.287 1.935 1.00 . A A . 174 ASN HD21 1 1
6 9442 1 1 46 ASN HD22 H -10.599 -1.821 2.824 1.00 . A A . 174 ASN HD22 1 1
6 9443 1 1 46 ASN N N -8.992 -2.213 -0.856 1.00 . A A . 174 ASN N 1 1
6 9444 1 1 46 ASN ND2 N -10.173 -1.384 2.022 1.00 . A A . 174 ASN ND2 1 1
6 9445 1 1 46 ASN O O -10.637 0.174 -3.076 1.00 . A A . 174 ASN O 1 1
6 9446 1 1 46 ASN OD1 O -12.152 -1.191 1.103 1.00 . A A . 174 ASN OD1 1 1
6 9447 1 1 47 ALA C C -9.145 0.336 -5.475 1.00 . A A . 175 ALA C 1 1
6 9448 1 1 47 ALA CA C -8.144 0.026 -4.341 1.00 . A A . 175 ALA CA 1 1
6 9449 1 1 47 ALA CB C -6.809 -0.498 -4.838 1.00 . A A . 175 ALA CB 1 1
6 9450 1 1 47 ALA H H -7.991 -1.484 -2.873 1.00 . A A . 175 ALA H 1 1
6 9451 1 1 47 ALA HA H -7.894 0.965 -3.846 1.00 . A A . 175 ALA HA 1 1
6 9452 1 1 47 ALA HB1 H -6.417 0.131 -5.640 1.00 . A A . 175 ALA HB1 1 1
6 9453 1 1 47 ALA HB2 H -6.155 -0.436 -3.977 1.00 . A A . 175 ALA HB2 1 1
6 9454 1 1 47 ALA HB3 H -6.896 -1.526 -5.176 1.00 . A A . 175 ALA HB3 1 1
6 9455 1 1 47 ALA N N -8.655 -0.851 -3.292 1.00 . A A . 175 ALA N 1 1
6 9456 1 1 47 ALA O O -9.850 -0.540 -5.989 1.00 . A A . 175 ALA O 1 1
6 9457 1 1 48 GLY C C -11.395 2.914 -5.855 1.00 . A A . 176 GLY C 1 1
6 9458 1 1 48 GLY CA C -10.249 2.257 -6.652 1.00 . A A . 176 GLY CA 1 1
6 9459 1 1 48 GLY H H -8.490 2.220 -5.413 1.00 . A A . 176 GLY H 1 1
6 9460 1 1 48 GLY HA2 H -9.769 3.018 -7.267 1.00 . A A . 176 GLY HA2 1 1
6 9461 1 1 48 GLY HA3 H -10.683 1.536 -7.333 1.00 . A A . 176 GLY HA3 1 1
6 9462 1 1 48 GLY N N -9.210 1.622 -5.823 1.00 . A A . 176 GLY N 1 1
6 9463 1 1 48 GLY O O -12.093 3.777 -6.396 1.00 . A A . 176 GLY O 1 1
6 9464 1 1 49 ARG C C -11.353 4.224 -2.744 1.00 . A A . 177 ARG C 1 1
6 9465 1 1 49 ARG CA C -12.311 3.351 -3.552 1.00 . A A . 177 ARG CA 1 1
6 9466 1 1 49 ARG CB C -12.981 2.363 -2.582 1.00 . A A . 177 ARG CB 1 1
6 9467 1 1 49 ARG CD C -14.302 2.166 -0.461 1.00 . A A . 177 ARG CD 1 1
6 9468 1 1 49 ARG CG C -14.019 3.042 -1.686 1.00 . A A . 177 ARG CG 1 1
6 9469 1 1 49 ARG CZ C -15.606 3.560 1.171 1.00 . A A . 177 ARG CZ 1 1
6 9470 1 1 49 ARG H H -10.958 1.854 -4.195 1.00 . A A . 177 ARG H 1 1
6 9471 1 1 49 ARG HA H -13.066 3.976 -4.032 1.00 . A A . 177 ARG HA 1 1
6 9472 1 1 49 ARG HB2 H -13.452 1.550 -3.127 1.00 . A A . 177 ARG HB2 1 1
6 9473 1 1 49 ARG HB3 H -12.210 1.922 -1.948 1.00 . A A . 177 ARG HB3 1 1
6 9474 1 1 49 ARG HD2 H -14.442 1.140 -0.810 1.00 . A A . 177 ARG HD2 1 1
6 9475 1 1 49 ARG HD3 H -13.435 2.175 0.203 1.00 . A A . 177 ARG HD3 1 1
6 9476 1 1 49 ARG HE H -16.338 2.044 0.128 1.00 . A A . 177 ARG HE 1 1
6 9477 1 1 49 ARG HG2 H -13.630 4.003 -1.357 1.00 . A A . 177 ARG HG2 1 1
6 9478 1 1 49 ARG HG3 H -14.936 3.202 -2.260 1.00 . A A . 177 ARG HG3 1 1
6 9479 1 1 49 ARG HH11 H -13.761 4.346 0.946 1.00 . A A . 177 ARG HH11 1 1
6 9480 1 1 49 ARG HH12 H -14.757 5.082 2.163 1.00 . A A . 177 ARG HH12 1 1
6 9481 1 1 49 ARG HH21 H -17.521 3.141 1.611 1.00 . A A . 177 ARG HH21 1 1
6 9482 1 1 49 ARG HH22 H -16.818 4.467 2.488 1.00 . A A . 177 ARG HH22 1 1
6 9483 1 1 49 ARG N N -11.549 2.591 -4.561 1.00 . A A . 177 ARG N 1 1
6 9484 1 1 49 ARG NE N -15.506 2.593 0.275 1.00 . A A . 177 ARG NE 1 1
6 9485 1 1 49 ARG NH1 N -14.632 4.374 1.464 1.00 . A A . 177 ARG NH1 1 1
6 9486 1 1 49 ARG NH2 N -16.733 3.738 1.803 1.00 . A A . 177 ARG NH2 1 1
6 9487 1 1 49 ARG O O -10.275 3.739 -2.423 1.00 . A A . 177 ARG O 1 1
6 9488 1 1 50 ILE C C -11.067 5.782 0.001 1.00 . A A . 178 ILE C 1 1
6 9489 1 1 50 ILE CA C -10.915 6.283 -1.442 1.00 . A A . 178 ILE CA 1 1
6 9490 1 1 50 ILE CB C -11.295 7.776 -1.526 1.00 . A A . 178 ILE CB 1 1
6 9491 1 1 50 ILE CD1 C -12.526 9.174 -3.295 1.00 . A A . 178 ILE CD1 1 1
6 9492 1 1 50 ILE CG1 C -11.307 8.299 -2.986 1.00 . A A . 178 ILE CG1 1 1
6 9493 1 1 50 ILE CG2 C -10.333 8.617 -0.650 1.00 . A A . 178 ILE CG2 1 1
6 9494 1 1 50 ILE H H -12.631 5.783 -2.644 1.00 . A A . 178 ILE H 1 1
6 9495 1 1 50 ILE HA H -9.866 6.194 -1.726 1.00 . A A . 178 ILE HA 1 1
6 9496 1 1 50 ILE HB H -12.293 7.905 -1.113 1.00 . A A . 178 ILE HB 1 1
6 9497 1 1 50 ILE HD11 H -12.453 9.532 -4.319 1.00 . A A . 178 ILE HD11 1 1
6 9498 1 1 50 ILE HD12 H -13.440 8.591 -3.187 1.00 . A A . 178 ILE HD12 1 1
6 9499 1 1 50 ILE HD13 H -12.562 10.025 -2.621 1.00 . A A . 178 ILE HD13 1 1
6 9500 1 1 50 ILE HG12 H -10.400 8.870 -3.173 1.00 . A A . 178 ILE HG12 1 1
6 9501 1 1 50 ILE HG13 H -11.309 7.483 -3.706 1.00 . A A . 178 ILE HG13 1 1
6 9502 1 1 50 ILE HG21 H -9.290 8.324 -0.798 1.00 . A A . 178 ILE HG21 1 1
6 9503 1 1 50 ILE HG22 H -10.421 9.655 -0.950 1.00 . A A . 178 ILE HG22 1 1
6 9504 1 1 50 ILE HG23 H -10.587 8.527 0.418 1.00 . A A . 178 ILE HG23 1 1
6 9505 1 1 50 ILE N N -11.721 5.448 -2.363 1.00 . A A . 178 ILE N 1 1
6 9506 1 1 50 ILE O O -12.152 5.343 0.396 1.00 . A A . 178 ILE O 1 1
6 9507 1 1 51 LEU C C -9.517 6.685 3.024 1.00 . A A . 179 LEU C 1 1
6 9508 1 1 51 LEU CA C -9.957 5.477 2.190 1.00 . A A . 179 LEU CA 1 1
6 9509 1 1 51 LEU CB C -9.017 4.288 2.373 1.00 . A A . 179 LEU CB 1 1
6 9510 1 1 51 LEU CD1 C -10.491 2.478 1.411 1.00 . A A . 179 LEU CD1 1 1
6 9511 1 1 51 LEU CD2 C -8.577 3.202 -0.011 1.00 . A A . 179 LEU CD2 1 1
6 9512 1 1 51 LEU CG C -9.096 3.098 1.410 1.00 . A A . 179 LEU CG 1 1
6 9513 1 1 51 LEU H H -9.098 6.156 0.436 1.00 . A A . 179 LEU H 1 1
6 9514 1 1 51 LEU HA H -10.922 5.119 2.486 1.00 . A A . 179 LEU HA 1 1
6 9515 1 1 51 LEU HB2 H -8.004 4.660 2.438 1.00 . A A . 179 LEU HB2 1 1
6 9516 1 1 51 LEU HB3 H -9.253 3.870 3.349 1.00 . A A . 179 LEU HB3 1 1
6 9517 1 1 51 LEU HD11 H -10.956 2.543 0.422 1.00 . A A . 179 LEU HD11 1 1
6 9518 1 1 51 LEU HD12 H -11.145 2.951 2.140 1.00 . A A . 179 LEU HD12 1 1
6 9519 1 1 51 LEU HD13 H -10.374 1.444 1.709 1.00 . A A . 179 LEU HD13 1 1
6 9520 1 1 51 LEU HD21 H -7.516 3.400 -0.031 1.00 . A A . 179 LEU HD21 1 1
6 9521 1 1 51 LEU HD22 H -9.075 4.024 -0.485 1.00 . A A . 179 LEU HD22 1 1
6 9522 1 1 51 LEU HD23 H -8.750 2.258 -0.541 1.00 . A A . 179 LEU HD23 1 1
6 9523 1 1 51 LEU HG H -8.407 2.394 1.823 1.00 . A A . 179 LEU HG 1 1
6 9524 1 1 51 LEU N N -10.003 5.878 0.803 1.00 . A A . 179 LEU N 1 1
6 9525 1 1 51 LEU O O -8.399 7.156 2.860 1.00 . A A . 179 LEU O 1 1
6 9526 1 1 52 SER C C -8.939 7.835 5.829 1.00 . A A . 180 SER C 1 1
6 9527 1 1 52 SER CA C -9.979 8.321 4.816 1.00 . A A . 180 SER CA 1 1
6 9528 1 1 52 SER CB C -11.226 8.857 5.531 1.00 . A A . 180 SER CB 1 1
6 9529 1 1 52 SER H H -11.213 6.725 4.052 1.00 . A A . 180 SER H 1 1
6 9530 1 1 52 SER HA H -9.559 9.136 4.235 1.00 . A A . 180 SER HA 1 1
6 9531 1 1 52 SER HB2 H -11.954 9.184 4.786 1.00 . A A . 180 SER HB2 1 1
6 9532 1 1 52 SER HB3 H -11.671 8.069 6.137 1.00 . A A . 180 SER HB3 1 1
6 9533 1 1 52 SER HG H -11.681 10.306 6.767 1.00 . A A . 180 SER HG 1 1
6 9534 1 1 52 SER N N -10.349 7.206 3.916 1.00 . A A . 180 SER N 1 1
6 9535 1 1 52 SER O O -9.230 6.868 6.518 1.00 . A A . 180 SER O 1 1
6 9536 1 1 52 SER OG O -10.869 9.956 6.352 1.00 . A A . 180 SER OG 1 1
6 9537 1 1 53 ARG C C -6.720 7.188 7.936 1.00 . A A . 181 ARG C 1 1
6 9538 1 1 53 ARG CA C -6.502 7.956 6.606 1.00 . A A . 181 ARG CA 1 1
6 9539 1 1 53 ARG CB C -5.586 9.168 6.881 1.00 . A A . 181 ARG CB 1 1
6 9540 1 1 53 ARG CD C -4.389 11.217 5.949 1.00 . A A . 181 ARG CD 1 1
6 9541 1 1 53 ARG CG C -5.340 10.056 5.648 1.00 . A A . 181 ARG CG 1 1
6 9542 1 1 53 ARG CZ C -4.465 13.392 7.162 1.00 . A A . 181 ARG CZ 1 1
6 9543 1 1 53 ARG H H -7.663 9.300 5.379 1.00 . A A . 181 ARG H 1 1
6 9544 1 1 53 ARG HA H -5.964 7.284 5.931 1.00 . A A . 181 ARG HA 1 1
6 9545 1 1 53 ARG HB2 H -6.023 9.781 7.672 1.00 . A A . 181 ARG HB2 1 1
6 9546 1 1 53 ARG HB3 H -4.626 8.796 7.238 1.00 . A A . 181 ARG HB3 1 1
6 9547 1 1 53 ARG HD2 H -3.516 10.832 6.473 1.00 . A A . 181 ARG HD2 1 1
6 9548 1 1 53 ARG HD3 H -4.068 11.655 5.002 1.00 . A A . 181 ARG HD3 1 1
6 9549 1 1 53 ARG HE H -5.983 12.112 7.053 1.00 . A A . 181 ARG HE 1 1
6 9550 1 1 53 ARG HG2 H -4.919 9.447 4.850 1.00 . A A . 181 ARG HG2 1 1
6 9551 1 1 53 ARG HG3 H -6.275 10.479 5.289 1.00 . A A . 181 ARG HG3 1 1
6 9552 1 1 53 ARG HH11 H -2.652 13.051 6.342 1.00 . A A . 181 ARG HH11 1 1
6 9553 1 1 53 ARG HH12 H -2.823 14.552 7.195 1.00 . A A . 181 ARG HH12 1 1
6 9554 1 1 53 ARG HH21 H -6.092 14.052 8.138 1.00 . A A . 181 ARG HH21 1 1
6 9555 1 1 53 ARG HH22 H -4.717 15.114 8.164 1.00 . A A . 181 ARG HH22 1 1
6 9556 1 1 53 ARG N N -7.746 8.450 5.923 1.00 . A A . 181 ARG N 1 1
6 9557 1 1 53 ARG NE N -5.028 12.260 6.772 1.00 . A A . 181 ARG NE 1 1
6 9558 1 1 53 ARG NH1 N -3.241 13.704 6.858 1.00 . A A . 181 ARG NH1 1 1
6 9559 1 1 53 ARG NH2 N -5.139 14.246 7.876 1.00 . A A . 181 ARG NH2 1 1
6 9560 1 1 53 ARG O O -6.129 6.133 8.247 1.00 . A A . 181 ARG O 1 1
6 9561 1 1 54 GLU C C -8.781 5.837 9.855 1.00 . A A . 182 GLU C 1 1
6 9562 1 1 54 GLU CA C -8.049 7.176 9.992 1.00 . A A . 182 GLU CA 1 1
6 9563 1 1 54 GLU CB C -8.871 8.224 10.762 1.00 . A A . 182 GLU CB 1 1
6 9564 1 1 54 GLU CD C -10.842 9.828 10.672 1.00 . A A . 182 GLU CD 1 1
6 9565 1 1 54 GLU CG C -10.198 8.568 10.063 1.00 . A A . 182 GLU CG 1 1
6 9566 1 1 54 GLU H H -8.183 8.485 8.320 1.00 . A A . 182 GLU H 1 1
6 9567 1 1 54 GLU HA H -7.129 6.973 10.538 1.00 . A A . 182 GLU HA 1 1
6 9568 1 1 54 GLU HB2 H -9.079 7.846 11.767 1.00 . A A . 182 GLU HB2 1 1
6 9569 1 1 54 GLU HB3 H -8.267 9.128 10.859 1.00 . A A . 182 GLU HB3 1 1
6 9570 1 1 54 GLU HG2 H -10.026 8.709 8.989 1.00 . A A . 182 GLU HG2 1 1
6 9571 1 1 54 GLU HG3 H -10.874 7.718 10.174 1.00 . A A . 182 GLU HG3 1 1
6 9572 1 1 54 GLU N N -7.647 7.724 8.711 1.00 . A A . 182 GLU N 1 1
6 9573 1 1 54 GLU O O -8.444 4.921 10.582 1.00 . A A . 182 GLU O 1 1
6 9574 1 1 54 GLU OE1 O -10.461 10.960 10.286 1.00 . A A . 182 GLU OE1 1 1
6 9575 1 1 54 GLU OE2 O -11.733 9.705 11.551 1.00 . A A . 182 GLU OE2 1 1
6 9576 1 1 55 ASP C C -9.445 3.231 8.412 1.00 . A A . 183 ASP C 1 1
6 9577 1 1 55 ASP CA C -10.414 4.403 8.619 1.00 . A A . 183 ASP CA 1 1
6 9578 1 1 55 ASP CB C -11.286 4.550 7.342 1.00 . A A . 183 ASP CB 1 1
6 9579 1 1 55 ASP CG C -12.761 4.130 7.501 1.00 . A A . 183 ASP CG 1 1
6 9580 1 1 55 ASP H H -9.794 6.413 8.222 1.00 . A A . 183 ASP H 1 1
6 9581 1 1 55 ASP HA H -11.029 4.175 9.491 1.00 . A A . 183 ASP HA 1 1
6 9582 1 1 55 ASP HB2 H -11.248 5.565 6.948 1.00 . A A . 183 ASP HB2 1 1
6 9583 1 1 55 ASP HB3 H -10.843 3.955 6.542 1.00 . A A . 183 ASP HB3 1 1
6 9584 1 1 55 ASP N N -9.687 5.657 8.890 1.00 . A A . 183 ASP N 1 1
6 9585 1 1 55 ASP O O -9.615 2.149 8.986 1.00 . A A . 183 ASP O 1 1
6 9586 1 1 55 ASP OD1 O -13.180 3.637 8.577 1.00 . A A . 183 ASP OD1 1 1
6 9587 1 1 55 ASP OD2 O -13.526 4.291 6.519 1.00 . A A . 183 ASP OD2 1 1
6 9588 1 1 56 ILE C C -6.663 2.194 8.762 1.00 . A A . 184 ILE C 1 1
6 9589 1 1 56 ILE CA C -7.270 2.574 7.405 1.00 . A A . 184 ILE CA 1 1
6 9590 1 1 56 ILE CB C -6.205 3.217 6.474 1.00 . A A . 184 ILE CB 1 1
6 9591 1 1 56 ILE CD1 C -7.428 5.022 5.110 1.00 . A A . 184 ILE CD1 1 1
6 9592 1 1 56 ILE CG1 C -6.721 3.653 5.082 1.00 . A A . 184 ILE CG1 1 1
6 9593 1 1 56 ILE CG2 C -5.000 2.284 6.342 1.00 . A A . 184 ILE CG2 1 1
6 9594 1 1 56 ILE H H -8.337 4.412 7.221 1.00 . A A . 184 ILE H 1 1
6 9595 1 1 56 ILE HA H -7.637 1.660 6.936 1.00 . A A . 184 ILE HA 1 1
6 9596 1 1 56 ILE HB H -5.803 4.104 6.953 1.00 . A A . 184 ILE HB 1 1
6 9597 1 1 56 ILE HD11 H -7.229 5.508 6.048 1.00 . A A . 184 ILE HD11 1 1
6 9598 1 1 56 ILE HD12 H -7.073 5.690 4.317 1.00 . A A . 184 ILE HD12 1 1
6 9599 1 1 56 ILE HD13 H -8.511 4.934 5.041 1.00 . A A . 184 ILE HD13 1 1
6 9600 1 1 56 ILE HG12 H -5.868 3.752 4.414 1.00 . A A . 184 ILE HG12 1 1
6 9601 1 1 56 ILE HG13 H -7.380 2.891 4.664 1.00 . A A . 184 ILE HG13 1 1
6 9602 1 1 56 ILE HG21 H -5.315 1.280 6.063 1.00 . A A . 184 ILE HG21 1 1
6 9603 1 1 56 ILE HG22 H -4.296 2.670 5.604 1.00 . A A . 184 ILE HG22 1 1
6 9604 1 1 56 ILE HG23 H -4.496 2.269 7.308 1.00 . A A . 184 ILE HG23 1 1
6 9605 1 1 56 ILE N N -8.391 3.486 7.624 1.00 . A A . 184 ILE N 1 1
6 9606 1 1 56 ILE O O -6.740 1.032 9.188 1.00 . A A . 184 ILE O 1 1
6 9607 1 1 57 PHE C C -6.162 2.265 11.823 1.00 . A A . 185 PHE C 1 1
6 9608 1 1 57 PHE CA C -5.319 2.849 10.682 1.00 . A A . 185 PHE CA 1 1
6 9609 1 1 57 PHE CB C -4.609 4.106 11.153 1.00 . A A . 185 PHE CB 1 1
6 9610 1 1 57 PHE CD1 C -2.760 2.680 12.221 1.00 . A A . 185 PHE CD1 1 1
6 9611 1 1 57 PHE CD2 C -2.542 5.101 12.163 1.00 . A A . 185 PHE CD2 1 1
6 9612 1 1 57 PHE CE1 C -1.520 2.581 12.875 1.00 . A A . 185 PHE CE1 1 1
6 9613 1 1 57 PHE CE2 C -1.300 5.001 12.819 1.00 . A A . 185 PHE CE2 1 1
6 9614 1 1 57 PHE CG C -3.284 3.943 11.878 1.00 . A A . 185 PHE CG 1 1
6 9615 1 1 57 PHE CZ C -0.798 3.743 13.193 1.00 . A A . 185 PHE CZ 1 1
6 9616 1 1 57 PHE H H -6.026 4.116 9.068 1.00 . A A . 185 PHE H 1 1
6 9617 1 1 57 PHE HA H -4.579 2.116 10.388 1.00 . A A . 185 PHE HA 1 1
6 9618 1 1 57 PHE HB2 H -4.409 4.639 10.246 1.00 . A A . 185 PHE HB2 1 1
6 9619 1 1 57 PHE HB3 H -5.287 4.716 11.753 1.00 . A A . 185 PHE HB3 1 1
6 9620 1 1 57 PHE HD1 H -3.299 1.777 11.974 1.00 . A A . 185 PHE HD1 1 1
6 9621 1 1 57 PHE HD2 H -2.933 6.062 11.852 1.00 . A A . 185 PHE HD2 1 1
6 9622 1 1 57 PHE HE1 H -1.120 1.606 13.124 1.00 . A A . 185 PHE HE1 1 1
6 9623 1 1 57 PHE HE2 H -0.727 5.891 13.033 1.00 . A A . 185 PHE HE2 1 1
6 9624 1 1 57 PHE HZ H 0.148 3.667 13.713 1.00 . A A . 185 PHE HZ 1 1
6 9625 1 1 57 PHE N N -6.084 3.176 9.465 1.00 . A A . 185 PHE N 1 1
6 9626 1 1 57 PHE O O -5.746 1.386 12.577 1.00 . A A . 185 PHE O 1 1
6 9627 1 1 58 GLU C C -8.931 0.876 12.530 1.00 . A A . 186 GLU C 1 1
6 9628 1 1 58 GLU CA C -8.417 2.290 12.845 1.00 . A A . 186 GLU CA 1 1
6 9629 1 1 58 GLU CB C -9.562 3.308 12.895 1.00 . A A . 186 GLU CB 1 1
6 9630 1 1 58 GLU CD C -8.933 4.484 15.079 1.00 . A A . 186 GLU CD 1 1
6 9631 1 1 58 GLU CG C -9.146 4.636 13.564 1.00 . A A . 186 GLU CG 1 1
6 9632 1 1 58 GLU H H -7.562 3.542 11.304 1.00 . A A . 186 GLU H 1 1
6 9633 1 1 58 GLU HA H -7.980 2.239 13.838 1.00 . A A . 186 GLU HA 1 1
6 9634 1 1 58 GLU HB2 H -9.900 3.495 11.877 1.00 . A A . 186 GLU HB2 1 1
6 9635 1 1 58 GLU HB3 H -10.408 2.888 13.442 1.00 . A A . 186 GLU HB3 1 1
6 9636 1 1 58 GLU HG2 H -8.225 5.008 13.103 1.00 . A A . 186 GLU HG2 1 1
6 9637 1 1 58 GLU HG3 H -9.934 5.372 13.385 1.00 . A A . 186 GLU HG3 1 1
6 9638 1 1 58 GLU N N -7.384 2.751 11.919 1.00 . A A . 186 GLU N 1 1
6 9639 1 1 58 GLU O O -9.283 0.153 13.469 1.00 . A A . 186 GLU O 1 1
6 9640 1 1 58 GLU OE1 O -9.931 4.320 15.825 1.00 . A A . 186 GLU OE1 1 1
6 9641 1 1 58 GLU OE2 O -7.763 4.532 15.530 1.00 . A A . 186 GLU OE2 1 1
6 9642 1 1 59 ARG C C -7.755 -1.780 11.477 1.00 . A A . 187 ARG C 1 1
6 9643 1 1 59 ARG CA C -8.990 -1.030 10.964 1.00 . A A . 187 ARG CA 1 1
6 9644 1 1 59 ARG CB C -9.243 -1.287 9.464 1.00 . A A . 187 ARG CB 1 1
6 9645 1 1 59 ARG CD C -9.047 -3.892 9.492 1.00 . A A . 187 ARG CD 1 1
6 9646 1 1 59 ARG CG C -9.889 -2.655 9.146 1.00 . A A . 187 ARG CG 1 1
6 9647 1 1 59 ARG CZ C -9.077 -6.327 8.926 1.00 . A A . 187 ARG CZ 1 1
6 9648 1 1 59 ARG H H -8.706 1.064 10.502 1.00 . A A . 187 ARG H 1 1
6 9649 1 1 59 ARG HA H -9.851 -1.434 11.498 1.00 . A A . 187 ARG HA 1 1
6 9650 1 1 59 ARG HB2 H -9.920 -0.523 9.083 1.00 . A A . 187 ARG HB2 1 1
6 9651 1 1 59 ARG HB3 H -8.309 -1.188 8.914 1.00 . A A . 187 ARG HB3 1 1
6 9652 1 1 59 ARG HD2 H -8.010 -3.711 9.202 1.00 . A A . 187 ARG HD2 1 1
6 9653 1 1 59 ARG HD3 H -9.097 -4.067 10.564 1.00 . A A . 187 ARG HD3 1 1
6 9654 1 1 59 ARG HE H -10.319 -4.976 8.167 1.00 . A A . 187 ARG HE 1 1
6 9655 1 1 59 ARG HG2 H -10.848 -2.727 9.663 1.00 . A A . 187 ARG HG2 1 1
6 9656 1 1 59 ARG HG3 H -10.090 -2.696 8.077 1.00 . A A . 187 ARG HG3 1 1
6 9657 1 1 59 ARG HH11 H -7.662 -5.887 10.266 1.00 . A A . 187 ARG HH11 1 1
6 9658 1 1 59 ARG HH12 H -7.747 -7.563 9.803 1.00 . A A . 187 ARG HH12 1 1
6 9659 1 1 59 ARG HH21 H -10.384 -7.132 7.630 1.00 . A A . 187 ARG HH21 1 1
6 9660 1 1 59 ARG HH22 H -9.260 -8.246 8.361 1.00 . A A . 187 ARG HH22 1 1
6 9661 1 1 59 ARG N N -8.891 0.413 11.267 1.00 . A A . 187 ARG N 1 1
6 9662 1 1 59 ARG NE N -9.542 -5.096 8.797 1.00 . A A . 187 ARG NE 1 1
6 9663 1 1 59 ARG NH1 N -8.082 -6.618 9.720 1.00 . A A . 187 ARG NH1 1 1
6 9664 1 1 59 ARG NH2 N -9.611 -7.307 8.253 1.00 . A A . 187 ARG NH2 1 1
6 9665 1 1 59 ARG O O -7.909 -2.742 12.235 1.00 . A A . 187 ARG O 1 1
6 9666 1 1 60 LEU C C -4.716 -2.248 12.668 1.00 . A A . 188 LEU C 1 1
6 9667 1 1 60 LEU CA C -5.362 -2.253 11.265 1.00 . A A . 188 LEU CA 1 1
6 9668 1 1 60 LEU CB C -4.325 -1.994 10.167 1.00 . A A . 188 LEU CB 1 1
6 9669 1 1 60 LEU CD1 C -2.226 -0.570 10.662 1.00 . A A . 188 LEU CD1 1 1
6 9670 1 1 60 LEU CD2 C -3.677 0.040 8.873 1.00 . A A . 188 LEU CD2 1 1
6 9671 1 1 60 LEU CG C -3.692 -0.593 10.245 1.00 . A A . 188 LEU CG 1 1
6 9672 1 1 60 LEU H H -6.470 -0.533 10.503 1.00 . A A . 188 LEU H 1 1
6 9673 1 1 60 LEU HA H -5.696 -3.282 11.111 1.00 . A A . 188 LEU HA 1 1
6 9674 1 1 60 LEU HB2 H -3.542 -2.744 10.256 1.00 . A A . 188 LEU HB2 1 1
6 9675 1 1 60 LEU HB3 H -4.818 -2.137 9.203 1.00 . A A . 188 LEU HB3 1 1
6 9676 1 1 60 LEU HD11 H -1.623 -1.068 9.902 1.00 . A A . 188 LEU HD11 1 1
6 9677 1 1 60 LEU HD12 H -2.098 -1.077 11.613 1.00 . A A . 188 LEU HD12 1 1
6 9678 1 1 60 LEU HD13 H -1.913 0.476 10.750 1.00 . A A . 188 LEU HD13 1 1
6 9679 1 1 60 LEU HD21 H -4.670 0.051 8.436 1.00 . A A . 188 LEU HD21 1 1
6 9680 1 1 60 LEU HD22 H -3.039 -0.571 8.247 1.00 . A A . 188 LEU HD22 1 1
6 9681 1 1 60 LEU HD23 H -3.291 1.059 8.960 1.00 . A A . 188 LEU HD23 1 1
6 9682 1 1 60 LEU HG H -4.263 0.036 10.916 1.00 . A A . 188 LEU HG 1 1
6 9683 1 1 60 LEU N N -6.541 -1.373 11.081 1.00 . A A . 188 LEU N 1 1
6 9684 1 1 60 LEU O O -4.069 -3.231 13.037 1.00 . A A . 188 LEU O 1 1
6 9685 1 1 61 ARG C C -5.078 -0.341 15.819 1.00 . A A . 189 ARG C 1 1
6 9686 1 1 61 ARG CA C -4.189 -0.968 14.743 1.00 . A A . 189 ARG CA 1 1
6 9687 1 1 61 ARG CB C -2.883 -0.179 14.523 1.00 . A A . 189 ARG CB 1 1
6 9688 1 1 61 ARG CD C -1.487 -1.038 16.506 1.00 . A A . 189 ARG CD 1 1
6 9689 1 1 61 ARG CG C -1.639 -0.957 14.979 1.00 . A A . 189 ARG CG 1 1
6 9690 1 1 61 ARG CZ C -0.276 -2.527 18.115 1.00 . A A . 189 ARG CZ 1 1
6 9691 1 1 61 ARG H H -5.401 -0.392 13.056 1.00 . A A . 189 ARG H 1 1
6 9692 1 1 61 ARG HA H -3.908 -1.943 15.136 1.00 . A A . 189 ARG HA 1 1
6 9693 1 1 61 ARG HB2 H -2.766 0.025 13.462 1.00 . A A . 189 ARG HB2 1 1
6 9694 1 1 61 ARG HB3 H -2.925 0.784 15.027 1.00 . A A . 189 ARG HB3 1 1
6 9695 1 1 61 ARG HD2 H -1.138 -0.075 16.867 1.00 . A A . 189 ARG HD2 1 1
6 9696 1 1 61 ARG HD3 H -2.451 -1.237 16.976 1.00 . A A . 189 ARG HD3 1 1
6 9697 1 1 61 ARG HE H 0.045 -2.486 16.155 1.00 . A A . 189 ARG HE 1 1
6 9698 1 1 61 ARG HG2 H -1.683 -1.964 14.561 1.00 . A A . 189 ARG HG2 1 1
6 9699 1 1 61 ARG HG3 H -0.751 -0.471 14.574 1.00 . A A . 189 ARG HG3 1 1
6 9700 1 1 61 ARG HH11 H -1.616 -1.362 19.033 1.00 . A A . 189 ARG HH11 1 1
6 9701 1 1 61 ARG HH12 H -0.714 -2.433 20.075 1.00 . A A . 189 ARG HH12 1 1
6 9702 1 1 61 ARG HH21 H 1.140 -3.834 17.542 1.00 . A A . 189 ARG HH21 1 1
6 9703 1 1 61 ARG HH22 H 0.799 -3.786 19.248 1.00 . A A . 189 ARG HH22 1 1
6 9704 1 1 61 ARG N N -4.868 -1.165 13.443 1.00 . A A . 189 ARG N 1 1
6 9705 1 1 61 ARG NE N -0.508 -2.075 16.893 1.00 . A A . 189 ARG NE 1 1
6 9706 1 1 61 ARG NH1 N -0.917 -2.076 19.156 1.00 . A A . 189 ARG NH1 1 1
6 9707 1 1 61 ARG NH2 N 0.620 -3.451 18.315 1.00 . A A . 189 ARG NH2 1 1
6 9708 1 1 61 ARG O O -5.073 -0.822 16.953 1.00 . A A . 189 ARG O 1 1
6 9709 1 1 62 GLY C C -6.448 1.755 17.691 1.00 . A A . 190 GLY C 1 1
6 9710 1 1 62 GLY CA C -6.920 1.230 16.334 1.00 . A A . 190 GLY CA 1 1
6 9711 1 1 62 GLY H H -5.760 1.060 14.542 1.00 . A A . 190 GLY H 1 1
6 9712 1 1 62 GLY HA2 H -7.406 2.054 15.822 1.00 . A A . 190 GLY HA2 1 1
6 9713 1 1 62 GLY HA3 H -7.667 0.456 16.504 1.00 . A A . 190 GLY HA3 1 1
6 9714 1 1 62 GLY N N -5.853 0.692 15.479 1.00 . A A . 190 GLY N 1 1
6 9715 1 1 62 GLY O O -6.963 1.314 18.724 1.00 . A A . 190 GLY O 1 1
6 9716 1 1 63 ILE C C -5.855 3.901 19.820 1.00 . A A . 191 ILE C 1 1
6 9717 1 1 63 ILE CA C -4.833 3.119 18.969 1.00 . A A . 191 ILE CA 1 1
6 9718 1 1 63 ILE CB C -3.540 3.930 18.802 1.00 . A A . 191 ILE CB 1 1
6 9719 1 1 63 ILE CD1 C -2.214 2.289 17.264 1.00 . A A . 191 ILE CD1 1 1
6 9720 1 1 63 ILE CG1 C -2.786 3.692 17.489 1.00 . A A . 191 ILE CG1 1 1
6 9721 1 1 63 ILE CG2 C -2.579 3.657 19.980 1.00 . A A . 191 ILE CG2 1 1
6 9722 1 1 63 ILE H H -5.079 2.976 16.832 1.00 . A A . 191 ILE H 1 1
6 9723 1 1 63 ILE HA H -4.507 2.228 19.483 1.00 . A A . 191 ILE HA 1 1
6 9724 1 1 63 ILE HB H -3.810 4.980 18.848 1.00 . A A . 191 ILE HB 1 1
6 9725 1 1 63 ILE HD11 H -1.721 2.263 16.293 1.00 . A A . 191 ILE HD11 1 1
6 9726 1 1 63 ILE HD12 H -1.470 2.053 18.022 1.00 . A A . 191 ILE HD12 1 1
6 9727 1 1 63 ILE HD13 H -3.007 1.544 17.294 1.00 . A A . 191 ILE HD13 1 1
6 9728 1 1 63 ILE HG12 H -3.413 3.967 16.637 1.00 . A A . 191 ILE HG12 1 1
6 9729 1 1 63 ILE HG13 H -1.957 4.372 17.518 1.00 . A A . 191 ILE HG13 1 1
6 9730 1 1 63 ILE HG21 H -1.640 4.188 19.827 1.00 . A A . 191 ILE HG21 1 1
6 9731 1 1 63 ILE HG22 H -3.009 4.003 20.918 1.00 . A A . 191 ILE HG22 1 1
6 9732 1 1 63 ILE HG23 H -2.365 2.587 20.055 1.00 . A A . 191 ILE HG23 1 1
6 9733 1 1 63 ILE N N -5.442 2.642 17.712 1.00 . A A . 191 ILE N 1 1
6 9734 1 1 63 ILE O O -6.777 4.525 19.287 1.00 . A A . 191 ILE O 1 1
6 9735 1 1 64 GLU C C -6.217 5.597 22.954 1.00 . A A . 192 GLU C 1 1
6 9736 1 1 64 GLU CA C -6.680 4.392 22.109 1.00 . A A . 192 GLU CA 1 1
6 9737 1 1 64 GLU CB C -7.114 3.242 23.038 1.00 . A A . 192 GLU CB 1 1
6 9738 1 1 64 GLU CD C -8.361 1.047 23.283 1.00 . A A . 192 GLU CD 1 1
6 9739 1 1 64 GLU CG C -7.845 2.114 22.297 1.00 . A A . 192 GLU CG 1 1
6 9740 1 1 64 GLU H H -4.879 3.391 21.489 1.00 . A A . 192 GLU H 1 1
6 9741 1 1 64 GLU HA H -7.575 4.726 21.580 1.00 . A A . 192 GLU HA 1 1
6 9742 1 1 64 GLU HB2 H -6.235 2.831 23.532 1.00 . A A . 192 GLU HB2 1 1
6 9743 1 1 64 GLU HB3 H -7.783 3.639 23.805 1.00 . A A . 192 GLU HB3 1 1
6 9744 1 1 64 GLU HG2 H -8.688 2.539 21.745 1.00 . A A . 192 GLU HG2 1 1
6 9745 1 1 64 GLU HG3 H -7.168 1.651 21.577 1.00 . A A . 192 GLU HG3 1 1
6 9746 1 1 64 GLU N N -5.684 3.888 21.143 1.00 . A A . 192 GLU N 1 1
6 9747 1 1 64 GLU O O -7.061 6.341 23.463 1.00 . A A . 192 GLU O 1 1
6 9748 1 1 64 GLU OE1 O -7.598 0.110 23.628 1.00 . A A . 192 GLU OE1 1 1
6 9749 1 1 64 GLU OE2 O -9.541 1.122 23.710 1.00 . A A . 192 GLU OE2 1 1
6 9750 1 1 65 TYR C C -3.198 7.644 23.486 1.00 . A A . 193 TYR C 1 1
6 9751 1 1 65 TYR CA C -4.309 6.745 24.077 1.00 . A A . 193 TYR CA 1 1
6 9752 1 1 65 TYR CB C -3.800 5.955 25.300 1.00 . A A . 193 TYR CB 1 1
6 9753 1 1 65 TYR CD1 C -5.911 5.644 26.676 1.00 . A A . 193 TYR CD1 1 1
6 9754 1 1 65 TYR CD2 C -4.735 3.663 25.884 1.00 . A A . 193 TYR CD2 1 1
6 9755 1 1 65 TYR CE1 C -6.882 4.828 27.291 1.00 . A A . 193 TYR CE1 1 1
6 9756 1 1 65 TYR CE2 C -5.702 2.842 26.499 1.00 . A A . 193 TYR CE2 1 1
6 9757 1 1 65 TYR CG C -4.838 5.066 25.970 1.00 . A A . 193 TYR CG 1 1
6 9758 1 1 65 TYR CZ C -6.782 3.421 27.202 1.00 . A A . 193 TYR CZ 1 1
6 9759 1 1 65 TYR H H -4.271 5.163 22.645 1.00 . A A . 193 TYR H 1 1
6 9760 1 1 65 TYR HA H -5.087 7.426 24.428 1.00 . A A . 193 TYR HA 1 1
6 9761 1 1 65 TYR HB2 H -2.948 5.348 24.989 1.00 . A A . 193 TYR HB2 1 1
6 9762 1 1 65 TYR HB3 H -3.444 6.661 26.051 1.00 . A A . 193 TYR HB3 1 1
6 9763 1 1 65 TYR HD1 H -5.998 6.724 26.735 1.00 . A A . 193 TYR HD1 1 1
6 9764 1 1 65 TYR HD2 H -3.911 3.211 25.347 1.00 . A A . 193 TYR HD2 1 1
6 9765 1 1 65 TYR HE1 H -7.708 5.279 27.826 1.00 . A A . 193 TYR HE1 1 1
6 9766 1 1 65 TYR HE2 H -5.627 1.763 26.428 1.00 . A A . 193 TYR HE2 1 1
6 9767 1 1 65 TYR HH H -8.408 3.140 28.239 1.00 . A A . 193 TYR HH 1 1
6 9768 1 1 65 TYR N N -4.900 5.803 23.108 1.00 . A A . 193 TYR N 1 1
6 9769 1 1 65 TYR O O -2.447 8.284 24.226 1.00 . A A . 193 TYR O 1 1
6 9770 1 1 65 TYR OH O -7.715 2.623 27.791 1.00 . A A . 193 TYR OH 1 1
6 9771 1 1 66 ASP C C -2.079 9.904 21.472 1.00 . A A . 194 ASP C 1 1
6 9772 1 1 66 ASP CA C -1.950 8.366 21.471 1.00 . A A . 194 ASP CA 1 1
6 9773 1 1 66 ASP CB C -1.842 7.852 20.027 1.00 . A A . 194 ASP CB 1 1
6 9774 1 1 66 ASP CG C -3.120 8.079 19.213 1.00 . A A . 194 ASP CG 1 1
6 9775 1 1 66 ASP H H -3.731 7.189 21.586 1.00 . A A . 194 ASP H 1 1
6 9776 1 1 66 ASP HA H -1.019 8.117 21.984 1.00 . A A . 194 ASP HA 1 1
6 9777 1 1 66 ASP HB2 H -1.000 8.345 19.537 1.00 . A A . 194 ASP HB2 1 1
6 9778 1 1 66 ASP HB3 H -1.623 6.784 20.050 1.00 . A A . 194 ASP HB3 1 1
6 9779 1 1 66 ASP N N -3.060 7.690 22.159 1.00 . A A . 194 ASP N 1 1
6 9780 1 1 66 ASP O O -1.064 10.601 21.510 1.00 . A A . 194 ASP O 1 1
6 9781 1 1 66 ASP OD1 O -4.164 7.449 19.497 1.00 . A A . 194 ASP OD1 1 1
6 9782 1 1 66 ASP OD2 O -3.086 8.894 18.265 1.00 . A A . 194 ASP OD2 1 1
6 9783 1 1 67 GLY C C -3.079 12.775 20.447 1.00 . A A . 195 GLY C 1 1
6 9784 1 1 67 GLY CA C -3.615 11.869 21.569 1.00 . A A . 195 GLY CA 1 1
6 9785 1 1 67 GLY H H -4.088 9.791 21.409 1.00 . A A . 195 GLY H 1 1
6 9786 1 1 67 GLY HA2 H -4.700 11.984 21.592 1.00 . A A . 195 GLY HA2 1 1
6 9787 1 1 67 GLY HA3 H -3.219 12.232 22.516 1.00 . A A . 195 GLY HA3 1 1
6 9788 1 1 67 GLY N N -3.309 10.436 21.446 1.00 . A A . 195 GLY N 1 1
6 9789 1 1 67 GLY O O -2.903 13.975 20.673 1.00 . A A . 195 GLY O 1 1
6 9790 1 1 68 GLN C C -2.680 12.699 16.800 1.00 . A A . 196 GLN C 1 1
6 9791 1 1 68 GLN CA C -2.019 12.879 18.181 1.00 . A A . 196 GLN CA 1 1
6 9792 1 1 68 GLN CB C -0.577 12.330 18.186 1.00 . A A . 196 GLN CB 1 1
6 9793 1 1 68 GLN CD C 1.565 12.117 19.529 1.00 . A A . 196 GLN CD 1 1
6 9794 1 1 68 GLN CG C 0.268 12.899 19.338 1.00 . A A . 196 GLN CG 1 1
6 9795 1 1 68 GLN H H -2.983 11.237 19.147 1.00 . A A . 196 GLN H 1 1
6 9796 1 1 68 GLN HA H -1.970 13.953 18.362 1.00 . A A . 196 GLN HA 1 1
6 9797 1 1 68 GLN HB2 H -0.610 11.241 18.258 1.00 . A A . 196 GLN HB2 1 1
6 9798 1 1 68 GLN HB3 H -0.080 12.584 17.249 1.00 . A A . 196 GLN HB3 1 1
6 9799 1 1 68 GLN HE21 H 0.682 10.830 20.808 1.00 . A A . 196 GLN HE21 1 1
6 9800 1 1 68 GLN HE22 H 2.398 10.538 20.463 1.00 . A A . 196 GLN HE22 1 1
6 9801 1 1 68 GLN HG2 H 0.509 13.942 19.127 1.00 . A A . 196 GLN HG2 1 1
6 9802 1 1 68 GLN HG3 H -0.291 12.865 20.271 1.00 . A A . 196 GLN HG3 1 1
6 9803 1 1 68 GLN N N -2.771 12.220 19.269 1.00 . A A . 196 GLN N 1 1
6 9804 1 1 68 GLN NE2 N 1.549 11.067 20.326 1.00 . A A . 196 GLN NE2 1 1
6 9805 1 1 68 GLN O O -3.585 11.885 16.616 1.00 . A A . 196 GLN O 1 1
6 9806 1 1 68 GLN OE1 O 2.605 12.424 18.955 1.00 . A A . 196 GLN OE1 1 1
6 9807 1 1 69 ASP C C -2.078 12.116 13.643 1.00 . A A . 197 ASP C 1 1
6 9808 1 1 69 ASP CA C -2.636 13.350 14.394 1.00 . A A . 197 ASP CA 1 1
6 9809 1 1 69 ASP CB C -2.286 14.645 13.638 1.00 . A A . 197 ASP CB 1 1
6 9810 1 1 69 ASP CG C -2.700 15.922 14.390 1.00 . A A . 197 ASP CG 1 1
6 9811 1 1 69 ASP H H -1.483 14.129 16.024 1.00 . A A . 197 ASP H 1 1
6 9812 1 1 69 ASP HA H -3.722 13.260 14.384 1.00 . A A . 197 ASP HA 1 1
6 9813 1 1 69 ASP HB2 H -1.207 14.667 13.470 1.00 . A A . 197 ASP HB2 1 1
6 9814 1 1 69 ASP HB3 H -2.772 14.624 12.660 1.00 . A A . 197 ASP HB3 1 1
6 9815 1 1 69 ASP N N -2.202 13.448 15.802 1.00 . A A . 197 ASP N 1 1
6 9816 1 1 69 ASP O O -2.568 11.785 12.559 1.00 . A A . 197 ASP O 1 1
6 9817 1 1 69 ASP OD1 O -3.888 16.320 14.303 1.00 . A A . 197 ASP OD1 1 1
6 9818 1 1 69 ASP OD2 O -1.837 16.540 15.061 1.00 . A A . 197 ASP OD2 1 1
6 9819 1 1 70 ARG C C 0.452 10.464 12.463 1.00 . A A . 198 ARG C 1 1
6 9820 1 1 70 ARG CA C -0.378 10.226 13.742 1.00 . A A . 198 ARG CA 1 1
6 9821 1 1 70 ARG CB C -1.341 9.020 13.631 1.00 . A A . 198 ARG CB 1 1
6 9822 1 1 70 ARG CD C -3.042 7.528 14.800 1.00 . A A . 198 ARG CD 1 1
6 9823 1 1 70 ARG CG C -2.103 8.732 14.940 1.00 . A A . 198 ARG CG 1 1
6 9824 1 1 70 ARG CZ C -4.917 6.562 16.140 1.00 . A A . 198 ARG CZ 1 1
6 9825 1 1 70 ARG H H -0.790 11.791 15.134 1.00 . A A . 198 ARG H 1 1
6 9826 1 1 70 ARG HA H 0.359 9.961 14.502 1.00 . A A . 198 ARG HA 1 1
6 9827 1 1 70 ARG HB2 H -2.060 9.199 12.830 1.00 . A A . 198 ARG HB2 1 1
6 9828 1 1 70 ARG HB3 H -0.762 8.135 13.367 1.00 . A A . 198 ARG HB3 1 1
6 9829 1 1 70 ARG HD2 H -3.692 7.690 13.935 1.00 . A A . 198 ARG HD2 1 1
6 9830 1 1 70 ARG HD3 H -2.444 6.631 14.638 1.00 . A A . 198 ARG HD3 1 1
6 9831 1 1 70 ARG HE H -3.630 7.920 16.818 1.00 . A A . 198 ARG HE 1 1
6 9832 1 1 70 ARG HG2 H -1.387 8.538 15.740 1.00 . A A . 198 ARG HG2 1 1
6 9833 1 1 70 ARG HG3 H -2.704 9.600 15.211 1.00 . A A . 198 ARG HG3 1 1
6 9834 1 1 70 ARG HH11 H -4.899 5.841 14.277 1.00 . A A . 198 ARG HH11 1 1
6 9835 1 1 70 ARG HH12 H -6.222 5.290 15.298 1.00 . A A . 198 ARG HH12 1 1
6 9836 1 1 70 ARG HH21 H -5.168 6.959 18.089 1.00 . A A . 198 ARG HH21 1 1
6 9837 1 1 70 ARG HH22 H -6.331 5.856 17.370 1.00 . A A . 198 ARG HH22 1 1
6 9838 1 1 70 ARG N N -1.094 11.422 14.245 1.00 . A A . 198 ARG N 1 1
6 9839 1 1 70 ARG NE N -3.864 7.347 16.009 1.00 . A A . 198 ARG NE 1 1
6 9840 1 1 70 ARG NH1 N -5.360 5.824 15.165 1.00 . A A . 198 ARG NH1 1 1
6 9841 1 1 70 ARG NH2 N -5.553 6.489 17.268 1.00 . A A . 198 ARG NH2 1 1
6 9842 1 1 70 ARG O O 0.302 11.470 11.767 1.00 . A A . 198 ARG O 1 1
6 9843 1 1 71 SER C C 1.980 8.913 9.777 1.00 . A A . 199 SER C 1 1
6 9844 1 1 71 SER CA C 2.365 9.636 11.080 1.00 . A A . 199 SER CA 1 1
6 9845 1 1 71 SER CB C 3.749 9.236 11.598 1.00 . A A . 199 SER CB 1 1
6 9846 1 1 71 SER H H 1.456 8.748 12.793 1.00 . A A . 199 SER H 1 1
6 9847 1 1 71 SER HA H 2.450 10.685 10.804 1.00 . A A . 199 SER HA 1 1
6 9848 1 1 71 SER HB2 H 4.487 9.357 10.805 1.00 . A A . 199 SER HB2 1 1
6 9849 1 1 71 SER HB3 H 4.024 9.895 12.421 1.00 . A A . 199 SER HB3 1 1
6 9850 1 1 71 SER HG H 4.642 7.733 12.444 1.00 . A A . 199 SER HG 1 1
6 9851 1 1 71 SER N N 1.365 9.534 12.165 1.00 . A A . 199 SER N 1 1
6 9852 1 1 71 SER O O 2.839 8.617 8.948 1.00 . A A . 199 SER O 1 1
6 9853 1 1 71 SER OG O 3.755 7.894 12.063 1.00 . A A . 199 SER OG 1 1
6 9854 1 1 72 ILE C C 0.661 8.600 7.032 1.00 . A A . 200 ILE C 1 1
6 9855 1 1 72 ILE CA C 0.096 8.031 8.358 1.00 . A A . 200 ILE CA 1 1
6 9856 1 1 72 ILE CB C -1.457 8.123 8.441 1.00 . A A . 200 ILE CB 1 1
6 9857 1 1 72 ILE CD1 C -1.550 10.730 8.747 1.00 . A A . 200 ILE CD1 1 1
6 9858 1 1 72 ILE CG1 C -2.051 9.350 9.182 1.00 . A A . 200 ILE CG1 1 1
6 9859 1 1 72 ILE CG2 C -2.019 6.877 9.150 1.00 . A A . 200 ILE CG2 1 1
6 9860 1 1 72 ILE H H 0.052 8.905 10.300 1.00 . A A . 200 ILE H 1 1
6 9861 1 1 72 ILE HA H 0.343 6.967 8.318 1.00 . A A . 200 ILE HA 1 1
6 9862 1 1 72 ILE HB H -1.860 8.089 7.433 1.00 . A A . 200 ILE HB 1 1
6 9863 1 1 72 ILE HD11 H -0.491 10.857 8.981 1.00 . A A . 200 ILE HD11 1 1
6 9864 1 1 72 ILE HD12 H -1.690 10.844 7.678 1.00 . A A . 200 ILE HD12 1 1
6 9865 1 1 72 ILE HD13 H -2.118 11.502 9.264 1.00 . A A . 200 ILE HD13 1 1
6 9866 1 1 72 ILE HG12 H -3.133 9.337 9.045 1.00 . A A . 200 ILE HG12 1 1
6 9867 1 1 72 ILE HG13 H -1.862 9.251 10.250 1.00 . A A . 200 ILE HG13 1 1
6 9868 1 1 72 ILE HG21 H -3.111 6.946 9.252 1.00 . A A . 200 ILE HG21 1 1
6 9869 1 1 72 ILE HG22 H -1.792 5.983 8.570 1.00 . A A . 200 ILE HG22 1 1
6 9870 1 1 72 ILE HG23 H -1.572 6.781 10.139 1.00 . A A . 200 ILE HG23 1 1
6 9871 1 1 72 ILE N N 0.689 8.638 9.568 1.00 . A A . 200 ILE N 1 1
6 9872 1 1 72 ILE O O 1.080 7.813 6.177 1.00 . A A . 200 ILE O 1 1
6 9873 1 1 73 ASP C C 2.756 10.194 5.352 1.00 . A A . 201 ASP C 1 1
6 9874 1 1 73 ASP CA C 1.303 10.562 5.649 1.00 . A A . 201 ASP CA 1 1
6 9875 1 1 73 ASP CB C 1.207 12.097 5.714 1.00 . A A . 201 ASP CB 1 1
6 9876 1 1 73 ASP CG C -0.164 12.644 6.125 1.00 . A A . 201 ASP CG 1 1
6 9877 1 1 73 ASP H H 0.549 10.526 7.654 1.00 . A A . 201 ASP H 1 1
6 9878 1 1 73 ASP HA H 0.703 10.215 4.809 1.00 . A A . 201 ASP HA 1 1
6 9879 1 1 73 ASP HB2 H 1.960 12.448 6.426 1.00 . A A . 201 ASP HB2 1 1
6 9880 1 1 73 ASP HB3 H 1.464 12.507 4.737 1.00 . A A . 201 ASP HB3 1 1
6 9881 1 1 73 ASP N N 0.813 9.927 6.886 1.00 . A A . 201 ASP N 1 1
6 9882 1 1 73 ASP O O 3.175 10.130 4.196 1.00 . A A . 201 ASP O 1 1
6 9883 1 1 73 ASP OD1 O -1.190 12.279 5.500 1.00 . A A . 201 ASP OD1 1 1
6 9884 1 1 73 ASP OD2 O -0.213 13.488 7.052 1.00 . A A . 201 ASP OD2 1 1
6 9885 1 1 74 VAL C C 5.015 8.071 5.852 1.00 . A A . 202 VAL C 1 1
6 9886 1 1 74 VAL CA C 4.922 9.501 6.296 1.00 . A A . 202 VAL CA 1 1
6 9887 1 1 74 VAL CB C 5.692 9.679 7.608 1.00 . A A . 202 VAL CB 1 1
6 9888 1 1 74 VAL CG1 C 7.070 9.003 7.581 1.00 . A A . 202 VAL CG1 1 1
6 9889 1 1 74 VAL CG2 C 5.778 11.186 7.809 1.00 . A A . 202 VAL CG2 1 1
6 9890 1 1 74 VAL H H 3.070 9.944 7.321 1.00 . A A . 202 VAL H 1 1
6 9891 1 1 74 VAL HA H 5.401 10.086 5.515 1.00 . A A . 202 VAL HA 1 1
6 9892 1 1 74 VAL HB H 5.141 9.246 8.434 1.00 . A A . 202 VAL HB 1 1
6 9893 1 1 74 VAL HG11 H 7.604 9.213 8.509 1.00 . A A . 202 VAL HG11 1 1
6 9894 1 1 74 VAL HG12 H 6.942 7.915 7.491 1.00 . A A . 202 VAL HG12 1 1
6 9895 1 1 74 VAL HG13 H 7.652 9.370 6.734 1.00 . A A . 202 VAL HG13 1 1
6 9896 1 1 74 VAL HG21 H 6.225 11.632 6.921 1.00 . A A . 202 VAL HG21 1 1
6 9897 1 1 74 VAL HG22 H 4.762 11.569 7.922 1.00 . A A . 202 VAL HG22 1 1
6 9898 1 1 74 VAL HG23 H 6.362 11.414 8.699 1.00 . A A . 202 VAL HG23 1 1
6 9899 1 1 74 VAL N N 3.522 9.924 6.408 1.00 . A A . 202 VAL N 1 1
6 9900 1 1 74 VAL O O 5.807 7.775 4.953 1.00 . A A . 202 VAL O 1 1
6 9901 1 1 75 ARG C C 3.878 5.823 4.480 1.00 . A A . 203 ARG C 1 1
6 9902 1 1 75 ARG CA C 4.195 5.809 5.958 1.00 . A A . 203 ARG CA 1 1
6 9903 1 1 75 ARG CB C 3.217 4.850 6.641 1.00 . A A . 203 ARG CB 1 1
6 9904 1 1 75 ARG CD C 2.324 5.484 8.779 1.00 . A A . 203 ARG CD 1 1
6 9905 1 1 75 ARG CG C 3.446 4.689 8.141 1.00 . A A . 203 ARG CG 1 1
6 9906 1 1 75 ARG CZ C 2.326 4.916 11.213 1.00 . A A . 203 ARG CZ 1 1
6 9907 1 1 75 ARG H H 3.583 7.521 7.176 1.00 . A A . 203 ARG H 1 1
6 9908 1 1 75 ARG HA H 5.223 5.455 6.097 1.00 . A A . 203 ARG HA 1 1
6 9909 1 1 75 ARG HB2 H 2.189 5.143 6.414 1.00 . A A . 203 ARG HB2 1 1
6 9910 1 1 75 ARG HB3 H 3.337 3.879 6.190 1.00 . A A . 203 ARG HB3 1 1
6 9911 1 1 75 ARG HD2 H 2.249 6.400 8.179 1.00 . A A . 203 ARG HD2 1 1
6 9912 1 1 75 ARG HD3 H 1.383 4.944 8.650 1.00 . A A . 203 ARG HD3 1 1
6 9913 1 1 75 ARG HE H 3.009 6.618 10.461 1.00 . A A . 203 ARG HE 1 1
6 9914 1 1 75 ARG HG2 H 3.370 3.643 8.434 1.00 . A A . 203 ARG HG2 1 1
6 9915 1 1 75 ARG HG3 H 4.422 5.086 8.429 1.00 . A A . 203 ARG HG3 1 1
6 9916 1 1 75 ARG HH11 H 1.618 3.407 10.116 1.00 . A A . 203 ARG HH11 1 1
6 9917 1 1 75 ARG HH12 H 1.652 3.132 11.833 1.00 . A A . 203 ARG HH12 1 1
6 9918 1 1 75 ARG HH21 H 2.978 6.220 12.574 1.00 . A A . 203 ARG HH21 1 1
6 9919 1 1 75 ARG HH22 H 2.439 4.676 13.207 1.00 . A A . 203 ARG HH22 1 1
6 9920 1 1 75 ARG N N 4.195 7.191 6.434 1.00 . A A . 203 ARG N 1 1
6 9921 1 1 75 ARG NE N 2.572 5.737 10.209 1.00 . A A . 203 ARG NE 1 1
6 9922 1 1 75 ARG NH1 N 1.833 3.723 11.042 1.00 . A A . 203 ARG NH1 1 1
6 9923 1 1 75 ARG NH2 N 2.587 5.294 12.428 1.00 . A A . 203 ARG NH2 1 1
6 9924 1 1 75 ARG O O 4.689 5.318 3.724 1.00 . A A . 203 ARG O 1 1
6 9925 1 1 76 ILE C C 3.679 7.203 1.831 1.00 . A A . 204 ILE C 1 1
6 9926 1 1 76 ILE CA C 2.496 6.634 2.604 1.00 . A A . 204 ILE CA 1 1
6 9927 1 1 76 ILE CB C 1.274 7.547 2.430 1.00 . A A . 204 ILE CB 1 1
6 9928 1 1 76 ILE CD1 C -0.268 5.455 2.828 1.00 . A A . 204 ILE CD1 1 1
6 9929 1 1 76 ILE CG1 C 0.021 6.934 3.058 1.00 . A A . 204 ILE CG1 1 1
6 9930 1 1 76 ILE CG2 C 1.023 7.924 0.962 1.00 . A A . 204 ILE CG2 1 1
6 9931 1 1 76 ILE H H 2.177 6.916 4.716 1.00 . A A . 204 ILE H 1 1
6 9932 1 1 76 ILE HA H 2.286 5.656 2.162 1.00 . A A . 204 ILE HA 1 1
6 9933 1 1 76 ILE HB H 1.477 8.484 2.953 1.00 . A A . 204 ILE HB 1 1
6 9934 1 1 76 ILE HD11 H -0.385 5.252 1.763 1.00 . A A . 204 ILE HD11 1 1
6 9935 1 1 76 ILE HD12 H 0.558 4.851 3.209 1.00 . A A . 204 ILE HD12 1 1
6 9936 1 1 76 ILE HD13 H -1.190 5.240 3.387 1.00 . A A . 204 ILE HD13 1 1
6 9937 1 1 76 ILE HG12 H 0.060 7.081 4.130 1.00 . A A . 204 ILE HG12 1 1
6 9938 1 1 76 ILE HG13 H -0.822 7.492 2.689 1.00 . A A . 204 ILE HG13 1 1
6 9939 1 1 76 ILE HG21 H 0.968 7.034 0.329 1.00 . A A . 204 ILE HG21 1 1
6 9940 1 1 76 ILE HG22 H 0.083 8.477 0.857 1.00 . A A . 204 ILE HG22 1 1
6 9941 1 1 76 ILE HG23 H 1.853 8.566 0.664 1.00 . A A . 204 ILE HG23 1 1
6 9942 1 1 76 ILE N N 2.801 6.485 4.039 1.00 . A A . 204 ILE N 1 1
6 9943 1 1 76 ILE O O 4.007 6.685 0.770 1.00 . A A . 204 ILE O 1 1
6 9944 1 1 77 SER C C 6.809 7.798 1.751 1.00 . A A . 205 SER C 1 1
6 9945 1 1 77 SER CA C 5.582 8.748 1.746 1.00 . A A . 205 SER CA 1 1
6 9946 1 1 77 SER CB C 5.895 10.130 2.315 1.00 . A A . 205 SER CB 1 1
6 9947 1 1 77 SER H H 3.986 8.616 3.238 1.00 . A A . 205 SER H 1 1
6 9948 1 1 77 SER HA H 5.334 8.906 0.698 1.00 . A A . 205 SER HA 1 1
6 9949 1 1 77 SER HB2 H 4.974 10.715 2.343 1.00 . A A . 205 SER HB2 1 1
6 9950 1 1 77 SER HB3 H 6.278 10.026 3.330 1.00 . A A . 205 SER HB3 1 1
6 9951 1 1 77 SER HG H 7.009 11.683 1.870 1.00 . A A . 205 SER HG 1 1
6 9952 1 1 77 SER N N 4.365 8.202 2.379 1.00 . A A . 205 SER N 1 1
6 9953 1 1 77 SER O O 7.781 8.049 1.032 1.00 . A A . 205 SER O 1 1
6 9954 1 1 77 SER OG O 6.834 10.797 1.482 1.00 . A A . 205 SER OG 1 1
6 9955 1 1 78 ARG C C 7.112 4.361 1.460 1.00 . A A . 206 ARG C 1 1
6 9956 1 1 78 ARG CA C 7.675 5.497 2.345 1.00 . A A . 206 ARG CA 1 1
6 9957 1 1 78 ARG CB C 7.985 4.912 3.731 1.00 . A A . 206 ARG CB 1 1
6 9958 1 1 78 ARG CD C 8.515 5.156 6.110 1.00 . A A . 206 ARG CD 1 1
6 9959 1 1 78 ARG CG C 8.644 5.850 4.751 1.00 . A A . 206 ARG CG 1 1
6 9960 1 1 78 ARG CZ C 8.926 5.651 8.495 1.00 . A A . 206 ARG CZ 1 1
6 9961 1 1 78 ARG H H 6.046 6.626 3.197 1.00 . A A . 206 ARG H 1 1
6 9962 1 1 78 ARG HA H 8.616 5.816 1.891 1.00 . A A . 206 ARG HA 1 1
6 9963 1 1 78 ARG HB2 H 7.058 4.525 4.152 1.00 . A A . 206 ARG HB2 1 1
6 9964 1 1 78 ARG HB3 H 8.660 4.072 3.590 1.00 . A A . 206 ARG HB3 1 1
6 9965 1 1 78 ARG HD2 H 7.452 5.019 6.314 1.00 . A A . 206 ARG HD2 1 1
6 9966 1 1 78 ARG HD3 H 8.986 4.173 6.058 1.00 . A A . 206 ARG HD3 1 1
6 9967 1 1 78 ARG HE H 9.735 6.675 6.989 1.00 . A A . 206 ARG HE 1 1
6 9968 1 1 78 ARG HG2 H 9.694 5.999 4.495 1.00 . A A . 206 ARG HG2 1 1
6 9969 1 1 78 ARG HG3 H 8.142 6.814 4.786 1.00 . A A . 206 ARG HG3 1 1
6 9970 1 1 78 ARG HH11 H 7.674 4.080 8.236 1.00 . A A . 206 ARG HH11 1 1
6 9971 1 1 78 ARG HH12 H 8.033 4.511 9.888 1.00 . A A . 206 ARG HH12 1 1
6 9972 1 1 78 ARG HH21 H 10.127 7.126 9.144 1.00 . A A . 206 ARG HH21 1 1
6 9973 1 1 78 ARG HH22 H 9.388 6.161 10.384 1.00 . A A . 206 ARG HH22 1 1
6 9974 1 1 78 ARG N N 6.769 6.668 2.478 1.00 . A A . 206 ARG N 1 1
6 9975 1 1 78 ARG NE N 9.114 5.914 7.217 1.00 . A A . 206 ARG NE 1 1
6 9976 1 1 78 ARG NH1 N 8.149 4.688 8.909 1.00 . A A . 206 ARG NH1 1 1
6 9977 1 1 78 ARG NH2 N 9.521 6.366 9.408 1.00 . A A . 206 ARG NH2 1 1
6 9978 1 1 78 ARG O O 7.866 3.753 0.686 1.00 . A A . 206 ARG O 1 1
6 9979 1 1 79 ILE C C 5.436 3.683 -0.831 1.00 . A A . 207 ILE C 1 1
6 9980 1 1 79 ILE CA C 5.148 3.159 0.577 1.00 . A A . 207 ILE CA 1 1
6 9981 1 1 79 ILE CB C 3.613 2.991 0.820 1.00 . A A . 207 ILE CB 1 1
6 9982 1 1 79 ILE CD1 C 3.423 2.742 3.378 1.00 . A A . 207 ILE CD1 1 1
6 9983 1 1 79 ILE CG1 C 3.080 2.176 2.023 1.00 . A A . 207 ILE CG1 1 1
6 9984 1 1 79 ILE CG2 C 2.998 2.219 -0.349 1.00 . A A . 207 ILE CG2 1 1
6 9985 1 1 79 ILE H H 5.208 4.581 2.185 1.00 . A A . 207 ILE H 1 1
6 9986 1 1 79 ILE HA H 5.652 2.202 0.636 1.00 . A A . 207 ILE HA 1 1
6 9987 1 1 79 ILE HB H 3.171 3.981 0.868 1.00 . A A . 207 ILE HB 1 1
6 9988 1 1 79 ILE HD11 H 4.503 2.847 3.465 1.00 . A A . 207 ILE HD11 1 1
6 9989 1 1 79 ILE HD12 H 2.921 3.705 3.436 1.00 . A A . 207 ILE HD12 1 1
6 9990 1 1 79 ILE HD13 H 3.049 2.084 4.161 1.00 . A A . 207 ILE HD13 1 1
6 9991 1 1 79 ILE HG12 H 1.988 2.151 1.983 1.00 . A A . 207 ILE HG12 1 1
6 9992 1 1 79 ILE HG13 H 3.406 1.144 1.981 1.00 . A A . 207 ILE HG13 1 1
6 9993 1 1 79 ILE HG21 H 3.185 2.715 -1.295 1.00 . A A . 207 ILE HG21 1 1
6 9994 1 1 79 ILE HG22 H 3.419 1.203 -0.337 1.00 . A A . 207 ILE HG22 1 1
6 9995 1 1 79 ILE HG23 H 1.916 2.189 -0.237 1.00 . A A . 207 ILE HG23 1 1
6 9996 1 1 79 ILE N N 5.798 4.079 1.522 1.00 . A A . 207 ILE N 1 1
6 9997 1 1 79 ILE O O 5.892 2.922 -1.669 1.00 . A A . 207 ILE O 1 1
6 9998 1 1 80 ARG C C 6.913 5.195 -2.961 1.00 . A A . 208 ARG C 1 1
6 9999 1 1 80 ARG CA C 5.640 5.739 -2.265 1.00 . A A . 208 ARG CA 1 1
6 10000 1 1 80 ARG CB C 5.641 7.240 -1.905 1.00 . A A . 208 ARG CB 1 1
6 10001 1 1 80 ARG CD C 6.196 9.647 -2.393 1.00 . A A . 208 ARG CD 1 1
6 10002 1 1 80 ARG CG C 6.120 8.224 -2.981 1.00 . A A . 208 ARG CG 1 1
6 10003 1 1 80 ARG CZ C 8.598 9.921 -1.748 1.00 . A A . 208 ARG CZ 1 1
6 10004 1 1 80 ARG H H 4.882 5.496 -0.255 1.00 . A A . 208 ARG H 1 1
6 10005 1 1 80 ARG HA H 4.837 5.578 -2.986 1.00 . A A . 208 ARG HA 1 1
6 10006 1 1 80 ARG HB2 H 4.623 7.525 -1.637 1.00 . A A . 208 ARG HB2 1 1
6 10007 1 1 80 ARG HB3 H 6.246 7.384 -1.015 1.00 . A A . 208 ARG HB3 1 1
6 10008 1 1 80 ARG HD2 H 6.286 10.377 -3.199 1.00 . A A . 208 ARG HD2 1 1
6 10009 1 1 80 ARG HD3 H 5.270 9.871 -1.867 1.00 . A A . 208 ARG HD3 1 1
6 10010 1 1 80 ARG HE H 7.098 9.890 -0.463 1.00 . A A . 208 ARG HE 1 1
6 10011 1 1 80 ARG HG2 H 7.094 7.924 -3.358 1.00 . A A . 208 ARG HG2 1 1
6 10012 1 1 80 ARG HG3 H 5.416 8.217 -3.811 1.00 . A A . 208 ARG HG3 1 1
6 10013 1 1 80 ARG HH11 H 8.371 9.834 -3.741 1.00 . A A . 208 ARG HH11 1 1
6 10014 1 1 80 ARG HH12 H 10.022 9.939 -3.163 1.00 . A A . 208 ARG HH12 1 1
6 10015 1 1 80 ARG HH21 H 9.137 9.938 0.168 1.00 . A A . 208 ARG HH21 1 1
6 10016 1 1 80 ARG HH22 H 10.450 10.097 -0.979 1.00 . A A . 208 ARG HH22 1 1
6 10017 1 1 80 ARG N N 5.294 4.992 -1.041 1.00 . A A . 208 ARG N 1 1
6 10018 1 1 80 ARG NE N 7.317 9.823 -1.451 1.00 . A A . 208 ARG NE 1 1
6 10019 1 1 80 ARG NH1 N 9.035 9.917 -2.976 1.00 . A A . 208 ARG NH1 1 1
6 10020 1 1 80 ARG NH2 N 9.465 10.008 -0.785 1.00 . A A . 208 ARG NH2 1 1
6 10021 1 1 80 ARG O O 6.751 4.528 -3.985 1.00 . A A . 208 ARG O 1 1
6 10022 1 1 81 PRO C C 9.329 3.186 -3.034 1.00 . A A . 209 PRO C 1 1
6 10023 1 1 81 PRO CA C 9.322 4.723 -3.072 1.00 . A A . 209 PRO CA 1 1
6 10024 1 1 81 PRO CB C 10.539 5.311 -2.354 1.00 . A A . 209 PRO CB 1 1
6 10025 1 1 81 PRO CD C 8.568 6.131 -1.305 1.00 . A A . 209 PRO CD 1 1
6 10026 1 1 81 PRO CG C 9.997 5.701 -0.981 1.00 . A A . 209 PRO CG 1 1
6 10027 1 1 81 PRO HA H 9.365 5.020 -4.122 1.00 . A A . 209 PRO HA 1 1
6 10028 1 1 81 PRO HB2 H 11.350 4.587 -2.281 1.00 . A A . 209 PRO HB2 1 1
6 10029 1 1 81 PRO HB3 H 10.873 6.209 -2.882 1.00 . A A . 209 PRO HB3 1 1
6 10030 1 1 81 PRO HD2 H 7.919 5.976 -0.451 1.00 . A A . 209 PRO HD2 1 1
6 10031 1 1 81 PRO HD3 H 8.568 7.181 -1.588 1.00 . A A . 209 PRO HD3 1 1
6 10032 1 1 81 PRO HG2 H 9.989 4.826 -0.330 1.00 . A A . 209 PRO HG2 1 1
6 10033 1 1 81 PRO HG3 H 10.569 6.509 -0.529 1.00 . A A . 209 PRO HG3 1 1
6 10034 1 1 81 PRO N N 8.151 5.333 -2.443 1.00 . A A . 209 PRO N 1 1
6 10035 1 1 81 PRO O O 9.847 2.580 -3.976 1.00 . A A . 209 PRO O 1 1
6 10036 1 1 82 LYS C C 7.726 0.434 -3.062 1.00 . A A . 210 LYS C 1 1
6 10037 1 1 82 LYS CA C 8.642 1.045 -2.004 1.00 . A A . 210 LYS CA 1 1
6 10038 1 1 82 LYS CB C 8.232 0.571 -0.620 1.00 . A A . 210 LYS CB 1 1
6 10039 1 1 82 LYS CD C 9.059 0.036 1.685 1.00 . A A . 210 LYS CD 1 1
6 10040 1 1 82 LYS CE C 8.089 0.884 2.498 1.00 . A A . 210 LYS CE 1 1
6 10041 1 1 82 LYS CG C 9.430 0.577 0.314 1.00 . A A . 210 LYS CG 1 1
6 10042 1 1 82 LYS H H 8.286 3.020 -1.262 1.00 . A A . 210 LYS H 1 1
6 10043 1 1 82 LYS HA H 9.609 0.613 -2.216 1.00 . A A . 210 LYS HA 1 1
6 10044 1 1 82 LYS HB2 H 7.439 1.205 -0.231 1.00 . A A . 210 LYS HB2 1 1
6 10045 1 1 82 LYS HB3 H 7.883 -0.452 -0.702 1.00 . A A . 210 LYS HB3 1 1
6 10046 1 1 82 LYS HD2 H 8.668 -0.978 1.599 1.00 . A A . 210 LYS HD2 1 1
6 10047 1 1 82 LYS HD3 H 9.978 0.004 2.220 1.00 . A A . 210 LYS HD3 1 1
6 10048 1 1 82 LYS HE2 H 7.651 1.655 1.863 1.00 . A A . 210 LYS HE2 1 1
6 10049 1 1 82 LYS HE3 H 7.285 0.221 2.810 1.00 . A A . 210 LYS HE3 1 1
6 10050 1 1 82 LYS HG2 H 10.211 -0.058 -0.106 1.00 . A A . 210 LYS HG2 1 1
6 10051 1 1 82 LYS HG3 H 9.824 1.582 0.415 1.00 . A A . 210 LYS HG3 1 1
6 10052 1 1 82 LYS HZ1 H 9.205 0.720 4.238 1.00 . A A . 210 LYS HZ1 1 1
6 10053 1 1 82 LYS HZ2 H 8.018 1.818 4.346 1.00 . A A . 210 LYS HZ2 1 1
6 10054 1 1 82 LYS HZ3 H 9.403 2.159 3.491 1.00 . A A . 210 LYS HZ3 1 1
6 10055 1 1 82 LYS N N 8.734 2.519 -2.025 1.00 . A A . 210 LYS N 1 1
6 10056 1 1 82 LYS NZ N 8.730 1.442 3.714 1.00 . A A . 210 LYS NZ 1 1
6 10057 1 1 82 LYS O O 7.896 -0.740 -3.384 1.00 . A A . 210 LYS O 1 1
6 10058 1 1 83 ILE C C 6.314 1.395 -6.077 1.00 . A A . 211 ILE C 1 1
6 10059 1 1 83 ILE CA C 5.928 0.781 -4.727 1.00 . A A . 211 ILE CA 1 1
6 10060 1 1 83 ILE CB C 4.437 0.849 -4.382 1.00 . A A . 211 ILE CB 1 1
6 10061 1 1 83 ILE CD1 C 2.377 2.397 -4.168 1.00 . A A . 211 ILE CD1 1 1
6 10062 1 1 83 ILE CG1 C 3.883 2.289 -4.433 1.00 . A A . 211 ILE CG1 1 1
6 10063 1 1 83 ILE CG2 C 4.230 0.279 -2.966 1.00 . A A . 211 ILE CG2 1 1
6 10064 1 1 83 ILE H H 6.682 2.138 -3.250 1.00 . A A . 211 ILE H 1 1
6 10065 1 1 83 ILE HA H 6.114 -0.277 -4.844 1.00 . A A . 211 ILE HA 1 1
6 10066 1 1 83 ILE HB H 3.937 0.222 -5.125 1.00 . A A . 211 ILE HB 1 1
6 10067 1 1 83 ILE HD11 H 2.112 1.966 -3.206 1.00 . A A . 211 ILE HD11 1 1
6 10068 1 1 83 ILE HD12 H 2.100 3.448 -4.177 1.00 . A A . 211 ILE HD12 1 1
6 10069 1 1 83 ILE HD13 H 1.800 1.899 -4.948 1.00 . A A . 211 ILE HD13 1 1
6 10070 1 1 83 ILE HG12 H 4.421 2.903 -3.706 1.00 . A A . 211 ILE HG12 1 1
6 10071 1 1 83 ILE HG13 H 4.067 2.713 -5.417 1.00 . A A . 211 ILE HG13 1 1
6 10072 1 1 83 ILE HG21 H 3.171 0.187 -2.733 1.00 . A A . 211 ILE HG21 1 1
6 10073 1 1 83 ILE HG22 H 4.738 -0.680 -2.833 1.00 . A A . 211 ILE HG22 1 1
6 10074 1 1 83 ILE HG23 H 4.659 0.978 -2.265 1.00 . A A . 211 ILE HG23 1 1
6 10075 1 1 83 ILE N N 6.813 1.211 -3.636 1.00 . A A . 211 ILE N 1 1
6 10076 1 1 83 ILE O O 5.525 1.451 -7.020 1.00 . A A . 211 ILE O 1 1
6 10077 1 1 84 GLY C C 7.776 3.772 -7.757 1.00 . A A . 212 GLY C 1 1
6 10078 1 1 84 GLY CA C 8.177 2.331 -7.398 1.00 . A A . 212 GLY CA 1 1
6 10079 1 1 84 GLY H H 8.139 1.767 -5.326 1.00 . A A . 212 GLY H 1 1
6 10080 1 1 84 GLY HA2 H 9.250 2.264 -7.278 1.00 . A A . 212 GLY HA2 1 1
6 10081 1 1 84 GLY HA3 H 7.891 1.683 -8.227 1.00 . A A . 212 GLY HA3 1 1
6 10082 1 1 84 GLY N N 7.569 1.831 -6.166 1.00 . A A . 212 GLY N 1 1
6 10083 1 1 84 GLY O O 8.037 4.235 -8.871 1.00 . A A . 212 GLY O 1 1
6 10084 1 1 85 ASP C C 7.237 7.000 -6.976 1.00 . A A . 213 ASP C 1 1
6 10085 1 1 85 ASP CA C 6.375 5.717 -7.078 1.00 . A A . 213 ASP CA 1 1
6 10086 1 1 85 ASP CB C 5.117 5.754 -6.204 1.00 . A A . 213 ASP CB 1 1
6 10087 1 1 85 ASP CG C 3.921 6.267 -7.006 1.00 . A A . 213 ASP CG 1 1
6 10088 1 1 85 ASP H H 6.930 4.009 -5.948 1.00 . A A . 213 ASP H 1 1
6 10089 1 1 85 ASP HA H 5.996 5.683 -8.096 1.00 . A A . 213 ASP HA 1 1
6 10090 1 1 85 ASP HB2 H 4.884 4.752 -5.815 1.00 . A A . 213 ASP HB2 1 1
6 10091 1 1 85 ASP HB3 H 5.281 6.409 -5.350 1.00 . A A . 213 ASP HB3 1 1
6 10092 1 1 85 ASP N N 7.087 4.458 -6.843 1.00 . A A . 213 ASP N 1 1
6 10093 1 1 85 ASP O O 8.390 6.987 -6.533 1.00 . A A . 213 ASP O 1 1
6 10094 1 1 85 ASP OD1 O 4.076 7.150 -7.881 1.00 . A A . 213 ASP OD1 1 1
6 10095 1 1 85 ASP OD2 O 2.788 5.850 -6.707 1.00 . A A . 213 ASP OD2 1 1
6 10096 1 1 86 ASP C C 7.753 10.235 -6.502 1.00 . A A . 214 ASP C 1 1
6 10097 1 1 86 ASP CA C 7.313 9.398 -7.723 1.00 . A A . 214 ASP CA 1 1
6 10098 1 1 86 ASP CB C 6.373 10.190 -8.652 1.00 . A A . 214 ASP CB 1 1
6 10099 1 1 86 ASP CG C 6.141 9.575 -10.049 1.00 . A A . 214 ASP CG 1 1
6 10100 1 1 86 ASP H H 5.703 8.045 -7.744 1.00 . A A . 214 ASP H 1 1
6 10101 1 1 86 ASP HA H 8.233 9.210 -8.270 1.00 . A A . 214 ASP HA 1 1
6 10102 1 1 86 ASP HB2 H 5.403 10.296 -8.159 1.00 . A A . 214 ASP HB2 1 1
6 10103 1 1 86 ASP HB3 H 6.778 11.186 -8.786 1.00 . A A . 214 ASP HB3 1 1
6 10104 1 1 86 ASP N N 6.668 8.117 -7.434 1.00 . A A . 214 ASP N 1 1
6 10105 1 1 86 ASP O O 7.303 10.015 -5.370 1.00 . A A . 214 ASP O 1 1
6 10106 1 1 86 ASP OD1 O 6.868 8.639 -10.466 1.00 . A A . 214 ASP OD1 1 1
6 10107 1 1 86 ASP OD2 O 5.254 10.091 -10.770 1.00 . A A . 214 ASP OD2 1 1
6 10108 1 1 87 PRO C C 7.791 13.122 -5.298 1.00 . A A . 215 PRO C 1 1
6 10109 1 1 87 PRO CA C 8.982 12.249 -5.738 1.00 . A A . 215 PRO CA 1 1
6 10110 1 1 87 PRO CB C 10.058 13.097 -6.414 1.00 . A A . 215 PRO CB 1 1
6 10111 1 1 87 PRO CD C 9.514 11.355 -7.887 1.00 . A A . 215 PRO CD 1 1
6 10112 1 1 87 PRO CG C 10.715 12.153 -7.407 1.00 . A A . 215 PRO CG 1 1
6 10113 1 1 87 PRO HA H 9.425 11.767 -4.870 1.00 . A A . 215 PRO HA 1 1
6 10114 1 1 87 PRO HB2 H 9.585 13.908 -6.971 1.00 . A A . 215 PRO HB2 1 1
6 10115 1 1 87 PRO HB3 H 10.779 13.469 -5.695 1.00 . A A . 215 PRO HB3 1 1
6 10116 1 1 87 PRO HD2 H 8.996 11.907 -8.674 1.00 . A A . 215 PRO HD2 1 1
6 10117 1 1 87 PRO HD3 H 9.863 10.392 -8.262 1.00 . A A . 215 PRO HD3 1 1
6 10118 1 1 87 PRO HG2 H 11.206 12.687 -8.222 1.00 . A A . 215 PRO HG2 1 1
6 10119 1 1 87 PRO HG3 H 11.422 11.496 -6.890 1.00 . A A . 215 PRO HG3 1 1
6 10120 1 1 87 PRO N N 8.643 11.223 -6.719 1.00 . A A . 215 PRO N 1 1
6 10121 1 1 87 PRO O O 6.921 13.462 -6.101 1.00 . A A . 215 PRO O 1 1
6 10122 1 1 88 GLU C C 5.429 13.964 -3.121 1.00 . A A . 216 GLU C 1 1
6 10123 1 1 88 GLU CA C 6.875 14.453 -3.312 1.00 . A A . 216 GLU CA 1 1
6 10124 1 1 88 GLU CB C 6.907 15.850 -3.958 1.00 . A A . 216 GLU CB 1 1
6 10125 1 1 88 GLU CD C 8.226 17.965 -4.413 1.00 . A A . 216 GLU CD 1 1
6 10126 1 1 88 GLU CG C 8.271 16.541 -3.827 1.00 . A A . 216 GLU CG 1 1
6 10127 1 1 88 GLU H H 8.441 13.041 -3.430 1.00 . A A . 216 GLU H 1 1
6 10128 1 1 88 GLU HA H 7.263 14.569 -2.300 1.00 . A A . 216 GLU HA 1 1
6 10129 1 1 88 GLU HB2 H 6.631 15.790 -5.009 1.00 . A A . 216 GLU HB2 1 1
6 10130 1 1 88 GLU HB3 H 6.150 16.455 -3.465 1.00 . A A . 216 GLU HB3 1 1
6 10131 1 1 88 GLU HG2 H 8.550 16.587 -2.771 1.00 . A A . 216 GLU HG2 1 1
6 10132 1 1 88 GLU HG3 H 9.030 15.950 -4.345 1.00 . A A . 216 GLU HG3 1 1
6 10133 1 1 88 GLU N N 7.787 13.518 -4.019 1.00 . A A . 216 GLU N 1 1
6 10134 1 1 88 GLU O O 4.707 14.415 -2.227 1.00 . A A . 216 GLU O 1 1
6 10135 1 1 88 GLU OE1 O 7.887 18.923 -3.668 1.00 . A A . 216 GLU OE1 1 1
6 10136 1 1 88 GLU OE2 O 8.529 18.148 -5.620 1.00 . A A . 216 GLU OE2 1 1
6 10137 1 1 89 ASN C C 3.848 10.955 -4.720 1.00 . A A . 217 ASN C 1 1
6 10138 1 1 89 ASN CA C 3.809 12.210 -3.847 1.00 . A A . 217 ASN CA 1 1
6 10139 1 1 89 ASN CB C 2.532 13.003 -4.197 1.00 . A A . 217 ASN CB 1 1
6 10140 1 1 89 ASN CG C 2.681 14.016 -5.321 1.00 . A A . 217 ASN CG 1 1
6 10141 1 1 89 ASN H H 5.734 12.771 -4.639 1.00 . A A . 217 ASN H 1 1
6 10142 1 1 89 ASN HA H 3.727 11.871 -2.814 1.00 . A A . 217 ASN HA 1 1
6 10143 1 1 89 ASN HB2 H 1.738 12.313 -4.485 1.00 . A A . 217 ASN HB2 1 1
6 10144 1 1 89 ASN HB3 H 2.185 13.475 -3.291 1.00 . A A . 217 ASN HB3 1 1
6 10145 1 1 89 ASN HD21 H 3.142 15.500 -4.037 1.00 . A A . 217 ASN HD21 1 1
6 10146 1 1 89 ASN HD22 H 3.065 15.935 -5.742 1.00 . A A . 217 ASN HD22 1 1
6 10147 1 1 89 ASN N N 5.029 13.014 -3.952 1.00 . A A . 217 ASN N 1 1
6 10148 1 1 89 ASN ND2 N 2.977 15.254 -5.002 1.00 . A A . 217 ASN ND2 1 1
6 10149 1 1 89 ASN O O 4.384 10.983 -5.830 1.00 . A A . 217 ASN O 1 1
6 10150 1 1 89 ASN OD1 O 2.513 13.710 -6.492 1.00 . A A . 217 ASN OD1 1 1
6 10151 1 1 90 PRO C C 1.719 9.153 -6.061 1.00 . A A . 218 PRO C 1 1
6 10152 1 1 90 PRO CA C 2.856 8.760 -5.102 1.00 . A A . 218 PRO CA 1 1
6 10153 1 1 90 PRO CB C 2.405 7.671 -4.126 1.00 . A A . 218 PRO CB 1 1
6 10154 1 1 90 PRO CD C 2.506 9.761 -2.972 1.00 . A A . 218 PRO CD 1 1
6 10155 1 1 90 PRO CG C 1.698 8.474 -3.032 1.00 . A A . 218 PRO CG 1 1
6 10156 1 1 90 PRO HA H 3.728 8.432 -5.662 1.00 . A A . 218 PRO HA 1 1
6 10157 1 1 90 PRO HB2 H 1.765 6.963 -4.629 1.00 . A A . 218 PRO HB2 1 1
6 10158 1 1 90 PRO HB3 H 3.243 7.133 -3.695 1.00 . A A . 218 PRO HB3 1 1
6 10159 1 1 90 PRO HD2 H 1.837 10.603 -2.801 1.00 . A A . 218 PRO HD2 1 1
6 10160 1 1 90 PRO HD3 H 3.231 9.688 -2.164 1.00 . A A . 218 PRO HD3 1 1
6 10161 1 1 90 PRO HG2 H 0.673 8.691 -3.324 1.00 . A A . 218 PRO HG2 1 1
6 10162 1 1 90 PRO HG3 H 1.729 8.003 -2.059 1.00 . A A . 218 PRO HG3 1 1
6 10163 1 1 90 PRO N N 3.193 9.880 -4.254 1.00 . A A . 218 PRO N 1 1
6 10164 1 1 90 PRO O O 0.785 9.868 -5.682 1.00 . A A . 218 PRO O 1 1
6 10165 1 1 91 LYS C C -0.445 7.443 -7.616 1.00 . A A . 219 LYS C 1 1
6 10166 1 1 91 LYS CA C 0.520 8.523 -8.119 1.00 . A A . 219 LYS CA 1 1
6 10167 1 1 91 LYS CB C 0.939 8.278 -9.576 1.00 . A A . 219 LYS CB 1 1
6 10168 1 1 91 LYS CD C 0.846 10.771 -10.298 1.00 . A A . 219 LYS CD 1 1
6 10169 1 1 91 LYS CE C 0.954 11.627 -9.027 1.00 . A A . 219 LYS CE 1 1
6 10170 1 1 91 LYS CG C 1.653 9.465 -10.248 1.00 . A A . 219 LYS CG 1 1
6 10171 1 1 91 LYS H H 2.532 8.054 -7.546 1.00 . A A . 219 LYS H 1 1
6 10172 1 1 91 LYS HA H -0.051 9.444 -8.061 1.00 . A A . 219 LYS HA 1 1
6 10173 1 1 91 LYS HB2 H 1.599 7.409 -9.614 1.00 . A A . 219 LYS HB2 1 1
6 10174 1 1 91 LYS HB3 H 0.058 8.036 -10.164 1.00 . A A . 219 LYS HB3 1 1
6 10175 1 1 91 LYS HD2 H 1.178 11.362 -11.153 1.00 . A A . 219 LYS HD2 1 1
6 10176 1 1 91 LYS HD3 H -0.204 10.529 -10.465 1.00 . A A . 219 LYS HD3 1 1
6 10177 1 1 91 LYS HE2 H -0.012 12.119 -8.898 1.00 . A A . 219 LYS HE2 1 1
6 10178 1 1 91 LYS HE3 H 1.120 10.994 -8.152 1.00 . A A . 219 LYS HE3 1 1
6 10179 1 1 91 LYS HG2 H 2.607 9.650 -9.757 1.00 . A A . 219 LYS HG2 1 1
6 10180 1 1 91 LYS HG3 H 1.843 9.158 -11.277 1.00 . A A . 219 LYS HG3 1 1
6 10181 1 1 91 LYS HZ1 H 1.881 13.312 -9.825 1.00 . A A . 219 LYS HZ1 1 1
6 10182 1 1 91 LYS HZ2 H 2.940 12.170 -9.311 1.00 . A A . 219 LYS HZ2 1 1
6 10183 1 1 91 LYS HZ3 H 2.161 13.116 -8.226 1.00 . A A . 219 LYS HZ3 1 1
6 10184 1 1 91 LYS N N 1.724 8.613 -7.280 1.00 . A A . 219 LYS N 1 1
6 10185 1 1 91 LYS NZ N 2.057 12.620 -9.109 1.00 . A A . 219 LYS NZ 1 1
6 10186 1 1 91 LYS O O -1.650 7.562 -7.821 1.00 . A A . 219 LYS O 1 1
6 10187 1 1 92 ARG C C -1.705 5.732 -5.263 1.00 . A A . 220 ARG C 1 1
6 10188 1 1 92 ARG CA C -0.727 5.328 -6.343 1.00 . A A . 220 ARG CA 1 1
6 10189 1 1 92 ARG CB C 0.206 4.228 -5.844 1.00 . A A . 220 ARG CB 1 1
6 10190 1 1 92 ARG CD C -0.258 2.471 -7.644 1.00 . A A . 220 ARG CD 1 1
6 10191 1 1 92 ARG CG C 0.770 3.440 -7.034 1.00 . A A . 220 ARG CG 1 1
6 10192 1 1 92 ARG CZ C -1.187 2.058 -9.932 1.00 . A A . 220 ARG CZ 1 1
6 10193 1 1 92 ARG H H 1.073 6.366 -6.814 1.00 . A A . 220 ARG H 1 1
6 10194 1 1 92 ARG HA H -1.307 4.876 -7.126 1.00 . A A . 220 ARG HA 1 1
6 10195 1 1 92 ARG HB2 H 1.002 4.724 -5.301 1.00 . A A . 220 ARG HB2 1 1
6 10196 1 1 92 ARG HB3 H -0.322 3.543 -5.175 1.00 . A A . 220 ARG HB3 1 1
6 10197 1 1 92 ARG HD2 H -0.009 1.458 -7.326 1.00 . A A . 220 ARG HD2 1 1
6 10198 1 1 92 ARG HD3 H -1.254 2.701 -7.264 1.00 . A A . 220 ARG HD3 1 1
6 10199 1 1 92 ARG HE H 0.533 2.968 -9.565 1.00 . A A . 220 ARG HE 1 1
6 10200 1 1 92 ARG HG2 H 1.097 4.173 -7.750 1.00 . A A . 220 ARG HG2 1 1
6 10201 1 1 92 ARG HG3 H 1.664 2.886 -6.767 1.00 . A A . 220 ARG HG3 1 1
6 10202 1 1 92 ARG HH11 H -2.510 1.434 -8.541 1.00 . A A . 220 ARG HH11 1 1
6 10203 1 1 92 ARG HH12 H -2.888 1.080 -10.217 1.00 . A A . 220 ARG HH12 1 1
6 10204 1 1 92 ARG HH21 H -0.133 2.417 -11.584 1.00 . A A . 220 ARG HH21 1 1
6 10205 1 1 92 ARG HH22 H -1.736 1.727 -11.820 1.00 . A A . 220 ARG HH22 1 1
6 10206 1 1 92 ARG N N 0.058 6.435 -6.895 1.00 . A A . 220 ARG N 1 1
6 10207 1 1 92 ARG NE N -0.266 2.542 -9.118 1.00 . A A . 220 ARG NE 1 1
6 10208 1 1 92 ARG NH1 N -2.264 1.457 -9.518 1.00 . A A . 220 ARG NH1 1 1
6 10209 1 1 92 ARG NH2 N -1.042 2.138 -11.219 1.00 . A A . 220 ARG NH2 1 1
6 10210 1 1 92 ARG O O -2.699 5.032 -5.161 1.00 . A A . 220 ARG O 1 1
6 10211 1 1 93 ILE C C -2.754 8.246 -2.747 1.00 . A A . 221 ILE C 1 1
6 10212 1 1 93 ILE CA C -2.107 6.887 -3.125 1.00 . A A . 221 ILE CA 1 1
6 10213 1 1 93 ILE CB C -1.232 6.331 -1.977 1.00 . A A . 221 ILE CB 1 1
6 10214 1 1 93 ILE CD1 C 0.284 4.361 -1.199 1.00 . A A . 221 ILE CD1 1 1
6 10215 1 1 93 ILE CG1 C -0.508 5.023 -2.332 1.00 . A A . 221 ILE CG1 1 1
6 10216 1 1 93 ILE CG2 C -2.154 6.112 -0.786 1.00 . A A . 221 ILE CG2 1 1
6 10217 1 1 93 ILE H H -0.564 7.239 -4.632 1.00 . A A . 221 ILE H 1 1
6 10218 1 1 93 ILE HA H -2.935 6.201 -3.122 1.00 . A A . 221 ILE HA 1 1
6 10219 1 1 93 ILE HB H -0.479 7.050 -1.696 1.00 . A A . 221 ILE HB 1 1
6 10220 1 1 93 ILE HD11 H 0.911 5.095 -0.692 1.00 . A A . 221 ILE HD11 1 1
6 10221 1 1 93 ILE HD12 H -0.395 3.910 -0.476 1.00 . A A . 221 ILE HD12 1 1
6 10222 1 1 93 ILE HD13 H 0.911 3.579 -1.619 1.00 . A A . 221 ILE HD13 1 1
6 10223 1 1 93 ILE HG12 H -1.209 4.307 -2.741 1.00 . A A . 221 ILE HG12 1 1
6 10224 1 1 93 ILE HG13 H 0.189 5.260 -3.118 1.00 . A A . 221 ILE HG13 1 1
6 10225 1 1 93 ILE HG21 H -2.953 5.430 -1.091 1.00 . A A . 221 ILE HG21 1 1
6 10226 1 1 93 ILE HG22 H -1.592 5.702 0.043 1.00 . A A . 221 ILE HG22 1 1
6 10227 1 1 93 ILE HG23 H -2.579 7.057 -0.456 1.00 . A A . 221 ILE HG23 1 1
6 10228 1 1 93 ILE N N -1.432 6.761 -4.445 1.00 . A A . 221 ILE N 1 1
6 10229 1 1 93 ILE O O -3.907 8.294 -2.300 1.00 . A A . 221 ILE O 1 1
6 10230 1 1 94 LYS C C -3.561 11.258 -2.136 1.00 . A A . 222 LYS C 1 1
6 10231 1 1 94 LYS CA C -2.239 10.500 -1.884 1.00 . A A . 222 LYS CA 1 1
6 10232 1 1 94 LYS CB C -1.005 11.418 -1.952 1.00 . A A . 222 LYS CB 1 1
6 10233 1 1 94 LYS CD C 0.253 13.378 -0.947 1.00 . A A . 222 LYS CD 1 1
6 10234 1 1 94 LYS CE C 0.220 14.451 0.146 1.00 . A A . 222 LYS CE 1 1
6 10235 1 1 94 LYS CG C -1.053 12.572 -0.941 1.00 . A A . 222 LYS CG 1 1
6 10236 1 1 94 LYS H H -1.107 9.292 -3.248 1.00 . A A . 222 LYS H 1 1
6 10237 1 1 94 LYS HA H -2.282 10.109 -0.867 1.00 . A A . 222 LYS HA 1 1
6 10238 1 1 94 LYS HB2 H -0.123 10.816 -1.738 1.00 . A A . 222 LYS HB2 1 1
6 10239 1 1 94 LYS HB3 H -0.909 11.829 -2.959 1.00 . A A . 222 LYS HB3 1 1
6 10240 1 1 94 LYS HD2 H 1.096 12.708 -0.771 1.00 . A A . 222 LYS HD2 1 1
6 10241 1 1 94 LYS HD3 H 0.367 13.855 -1.919 1.00 . A A . 222 LYS HD3 1 1
6 10242 1 1 94 LYS HE2 H -0.645 15.099 -0.025 1.00 . A A . 222 LYS HE2 1 1
6 10243 1 1 94 LYS HE3 H 0.082 13.964 1.115 1.00 . A A . 222 LYS HE3 1 1
6 10244 1 1 94 LYS HG2 H -1.872 13.237 -1.207 1.00 . A A . 222 LYS HG2 1 1
6 10245 1 1 94 LYS HG3 H -1.220 12.167 0.061 1.00 . A A . 222 LYS HG3 1 1
6 10246 1 1 94 LYS HZ1 H 2.286 14.683 0.311 1.00 . A A . 222 LYS HZ1 1 1
6 10247 1 1 94 LYS HZ2 H 1.440 15.951 0.895 1.00 . A A . 222 LYS HZ2 1 1
6 10248 1 1 94 LYS HZ3 H 1.596 15.753 -0.713 1.00 . A A . 222 LYS HZ3 1 1
6 10249 1 1 94 LYS N N -2.001 9.349 -2.784 1.00 . A A . 222 LYS N 1 1
6 10250 1 1 94 LYS NZ N 1.468 15.259 0.159 1.00 . A A . 222 LYS NZ 1 1
6 10251 1 1 94 LYS O O -3.847 11.633 -3.273 1.00 . A A . 222 LYS O 1 1
6 10252 1 1 95 THR C C -6.726 12.223 -1.739 1.00 . A A . 223 THR C 1 1
6 10253 1 1 95 THR CA C -5.472 12.441 -0.913 1.00 . A A . 223 THR CA 1 1
6 10254 1 1 95 THR CB C -5.097 13.934 -0.858 1.00 . A A . 223 THR CB 1 1
6 10255 1 1 95 THR CG2 C -4.261 14.268 0.376 1.00 . A A . 223 THR CG2 1 1
6 10256 1 1 95 THR H H -4.112 11.033 -0.192 1.00 . A A . 223 THR H 1 1
6 10257 1 1 95 THR HA H -5.849 12.234 0.070 1.00 . A A . 223 THR HA 1 1
6 10258 1 1 95 THR HB H -6.016 14.512 -0.790 1.00 . A A . 223 THR HB 1 1
6 10259 1 1 95 THR HG1 H -4.165 15.279 -1.907 1.00 . A A . 223 THR HG1 1 1
6 10260 1 1 95 THR HG21 H -4.856 14.085 1.272 1.00 . A A . 223 THR HG21 1 1
6 10261 1 1 95 THR HG22 H -3.981 15.323 0.355 1.00 . A A . 223 THR HG22 1 1
6 10262 1 1 95 THR HG23 H -3.366 13.653 0.422 1.00 . A A . 223 THR HG23 1 1
6 10263 1 1 95 THR N N -4.319 11.523 -1.059 1.00 . A A . 223 THR N 1 1
6 10264 1 1 95 THR O O -7.799 12.203 -1.130 1.00 . A A . 223 THR O 1 1
6 10265 1 1 95 THR OG1 O -4.422 14.347 -2.024 1.00 . A A . 223 THR OG1 1 1
6 10266 1 1 96 VAL C C -8.127 13.789 -4.229 1.00 . A A . 224 VAL C 1 1
6 10267 1 1 96 VAL CA C -7.688 12.315 -4.069 1.00 . A A . 224 VAL CA 1 1
6 10268 1 1 96 VAL CB C -8.845 11.295 -3.913 1.00 . A A . 224 VAL CB 1 1
6 10269 1 1 96 VAL CG1 C -10.074 11.808 -3.140 1.00 . A A . 224 VAL CG1 1 1
6 10270 1 1 96 VAL CG2 C -9.284 10.767 -5.285 1.00 . A A . 224 VAL CG2 1 1
6 10271 1 1 96 VAL H H -5.671 12.036 -3.422 1.00 . A A . 224 VAL H 1 1
6 10272 1 1 96 VAL HA H -7.209 12.083 -5.021 1.00 . A A . 224 VAL HA 1 1
6 10273 1 1 96 VAL HB H -8.452 10.437 -3.369 1.00 . A A . 224 VAL HB 1 1
6 10274 1 1 96 VAL HG11 H -10.476 11.010 -2.523 1.00 . A A . 224 VAL HG11 1 1
6 10275 1 1 96 VAL HG12 H -9.810 12.623 -2.469 1.00 . A A . 224 VAL HG12 1 1
6 10276 1 1 96 VAL HG13 H -10.839 12.167 -3.827 1.00 . A A . 224 VAL HG13 1 1
6 10277 1 1 96 VAL HG21 H -10.081 10.035 -5.166 1.00 . A A . 224 VAL HG21 1 1
6 10278 1 1 96 VAL HG22 H -9.646 11.583 -5.907 1.00 . A A . 224 VAL HG22 1 1
6 10279 1 1 96 VAL HG23 H -8.443 10.281 -5.780 1.00 . A A . 224 VAL HG23 1 1
6 10280 1 1 96 VAL N N -6.621 12.092 -3.065 1.00 . A A . 224 VAL N 1 1
6 10281 1 1 96 VAL O O -9.124 14.086 -4.889 1.00 . A A . 224 VAL O 1 1
6 10282 1 1 97 ARG C C -9.048 16.589 -3.229 1.00 . A A . 225 ARG C 1 1
6 10283 1 1 97 ARG CA C -7.598 16.188 -3.597 1.00 . A A . 225 ARG CA 1 1
6 10284 1 1 97 ARG CB C -7.072 16.816 -4.906 1.00 . A A . 225 ARG CB 1 1
6 10285 1 1 97 ARG CD C -6.347 18.908 -6.127 1.00 . A A . 225 ARG CD 1 1
6 10286 1 1 97 ARG CG C -6.897 18.340 -4.812 1.00 . A A . 225 ARG CG 1 1
6 10287 1 1 97 ARG CZ C -5.743 21.170 -7.013 1.00 . A A . 225 ARG CZ 1 1
6 10288 1 1 97 ARG H H -6.511 14.386 -3.203 1.00 . A A . 225 ARG H 1 1
6 10289 1 1 97 ARG HA H -6.972 16.584 -2.796 1.00 . A A . 225 ARG HA 1 1
6 10290 1 1 97 ARG HB2 H -6.096 16.379 -5.134 1.00 . A A . 225 ARG HB2 1 1
6 10291 1 1 97 ARG HB3 H -7.747 16.575 -5.729 1.00 . A A . 225 ARG HB3 1 1
6 10292 1 1 97 ARG HD2 H -5.380 18.445 -6.339 1.00 . A A . 225 ARG HD2 1 1
6 10293 1 1 97 ARG HD3 H -7.036 18.658 -6.934 1.00 . A A . 225 ARG HD3 1 1
6 10294 1 1 97 ARG HE H -6.440 20.821 -5.184 1.00 . A A . 225 ARG HE 1 1
6 10295 1 1 97 ARG HG2 H -7.857 18.812 -4.599 1.00 . A A . 225 ARG HG2 1 1
6 10296 1 1 97 ARG HG3 H -6.205 18.574 -4.003 1.00 . A A . 225 ARG HG3 1 1
6 10297 1 1 97 ARG HH11 H -5.441 19.726 -8.365 1.00 . A A . 225 ARG HH11 1 1
6 10298 1 1 97 ARG HH12 H -5.042 21.338 -8.891 1.00 . A A . 225 ARG HH12 1 1
6 10299 1 1 97 ARG HH21 H -5.918 22.846 -5.922 1.00 . A A . 225 ARG HH21 1 1
6 10300 1 1 97 ARG HH22 H -5.313 23.058 -7.543 1.00 . A A . 225 ARG HH22 1 1
6 10301 1 1 97 ARG N N -7.361 14.724 -3.639 1.00 . A A . 225 ARG N 1 1
6 10302 1 1 97 ARG NE N -6.184 20.375 -6.053 1.00 . A A . 225 ARG NE 1 1
6 10303 1 1 97 ARG NH1 N -5.383 20.714 -8.181 1.00 . A A . 225 ARG NH1 1 1
6 10304 1 1 97 ARG NH2 N -5.650 22.455 -6.812 1.00 . A A . 225 ARG NH2 1 1
6 10305 1 1 97 ARG O O -9.785 17.122 -4.060 1.00 . A A . 225 ARG O 1 1
6 10306 1 1 98 SER C C -9.842 15.019 0.066 1.00 . A A . 226 SER C 1 1
6 10307 1 1 98 SER CA C -8.839 15.722 -0.861 1.00 . A A . 226 SER CA 1 1
6 10308 1 1 98 SER CB C -8.056 16.765 -0.057 1.00 . A A . 226 SER CB 1 1
6 10309 1 1 98 SER H H -10.474 16.652 -1.841 1.00 . A A . 226 SER H 1 1
6 10310 1 1 98 SER HA H -8.140 14.975 -1.224 1.00 . A A . 226 SER HA 1 1
6 10311 1 1 98 SER HB2 H -7.416 17.341 -0.728 1.00 . A A . 226 SER HB2 1 1
6 10312 1 1 98 SER HB3 H -8.758 17.447 0.431 1.00 . A A . 226 SER HB3 1 1
6 10313 1 1 98 SER HG H -6.804 16.801 1.443 1.00 . A A . 226 SER HG 1 1
6 10314 1 1 98 SER N N -9.518 16.359 -2.000 1.00 . A A . 226 SER N 1 1
6 10315 1 1 98 SER O O -10.921 15.553 0.354 1.00 . A A . 226 SER O 1 1
6 10316 1 1 98 SER OG O -7.254 16.116 0.913 1.00 . A A . 226 SER OG 1 1
6 10317 1 1 99 LYS C C -9.432 12.048 2.309 1.00 . A A . 227 LYS C 1 1
6 10318 1 1 99 LYS CA C -10.286 12.946 1.411 1.00 . A A . 227 LYS CA 1 1
6 10319 1 1 99 LYS CB C -11.207 12.112 0.529 1.00 . A A . 227 LYS CB 1 1
6 10320 1 1 99 LYS CD C -13.218 10.649 0.440 1.00 . A A . 227 LYS CD 1 1
6 10321 1 1 99 LYS CE C -14.112 9.610 1.131 1.00 . A A . 227 LYS CE 1 1
6 10322 1 1 99 LYS CG C -12.150 11.226 1.356 1.00 . A A . 227 LYS CG 1 1
6 10323 1 1 99 LYS H H -8.594 13.463 0.205 1.00 . A A . 227 LYS H 1 1
6 10324 1 1 99 LYS HA H -10.947 13.526 2.045 1.00 . A A . 227 LYS HA 1 1
6 10325 1 1 99 LYS HB2 H -11.785 12.789 -0.090 1.00 . A A . 227 LYS HB2 1 1
6 10326 1 1 99 LYS HB3 H -10.612 11.496 -0.133 1.00 . A A . 227 LYS HB3 1 1
6 10327 1 1 99 LYS HD2 H -13.827 11.448 0.014 1.00 . A A . 227 LYS HD2 1 1
6 10328 1 1 99 LYS HD3 H -12.683 10.177 -0.372 1.00 . A A . 227 LYS HD3 1 1
6 10329 1 1 99 LYS HE2 H -14.679 9.081 0.361 1.00 . A A . 227 LYS HE2 1 1
6 10330 1 1 99 LYS HE3 H -13.478 8.876 1.638 1.00 . A A . 227 LYS HE3 1 1
6 10331 1 1 99 LYS HG2 H -11.589 10.407 1.809 1.00 . A A . 227 LYS HG2 1 1
6 10332 1 1 99 LYS HG3 H -12.621 11.808 2.141 1.00 . A A . 227 LYS HG3 1 1
6 10333 1 1 99 LYS HZ1 H -15.646 10.911 1.645 1.00 . A A . 227 LYS HZ1 1 1
6 10334 1 1 99 LYS HZ2 H -14.559 10.713 2.844 1.00 . A A . 227 LYS HZ2 1 1
6 10335 1 1 99 LYS HZ3 H -15.649 9.541 2.529 1.00 . A A . 227 LYS HZ3 1 1
6 10336 1 1 99 LYS N N -9.481 13.819 0.537 1.00 . A A . 227 LYS N 1 1
6 10337 1 1 99 LYS NZ N -15.051 10.236 2.101 1.00 . A A . 227 LYS NZ 1 1
6 10338 1 1 99 LYS O O -9.683 11.964 3.511 1.00 . A A . 227 LYS O 1 1
6 10339 1 1 100 GLY C C -6.465 9.807 1.691 1.00 . A A . 228 GLY C 1 1
6 10340 1 1 100 GLY CA C -7.701 10.302 2.425 1.00 . A A . 228 GLY CA 1 1
6 10341 1 1 100 GLY H H -8.329 11.482 0.725 1.00 . A A . 228 GLY H 1 1
6 10342 1 1 100 GLY HA2 H -7.394 10.634 3.405 1.00 . A A . 228 GLY HA2 1 1
6 10343 1 1 100 GLY HA3 H -8.346 9.436 2.595 1.00 . A A . 228 GLY HA3 1 1
6 10344 1 1 100 GLY N N -8.447 11.359 1.726 1.00 . A A . 228 GLY N 1 1
6 10345 1 1 100 GLY O O -5.515 10.525 1.389 1.00 . A A . 228 GLY O 1 1
6 10346 1 1 101 TYR C C -6.586 6.991 -0.364 1.00 . A A . 229 TYR C 1 1
6 10347 1 1 101 TYR CA C -5.653 7.789 0.528 1.00 . A A . 229 TYR CA 1 1
6 10348 1 1 101 TYR CB C -4.773 6.905 1.399 1.00 . A A . 229 TYR CB 1 1
6 10349 1 1 101 TYR CD1 C -3.206 8.810 2.088 1.00 . A A . 229 TYR CD1 1 1
6 10350 1 1 101 TYR CD2 C -3.524 6.893 3.563 1.00 . A A . 229 TYR CD2 1 1
6 10351 1 1 101 TYR CE1 C -2.512 9.487 3.108 1.00 . A A . 229 TYR CE1 1 1
6 10352 1 1 101 TYR CE2 C -2.750 7.520 4.547 1.00 . A A . 229 TYR CE2 1 1
6 10353 1 1 101 TYR CG C -3.797 7.557 2.354 1.00 . A A . 229 TYR CG 1 1
6 10354 1 1 101 TYR CZ C -2.314 8.848 4.349 1.00 . A A . 229 TYR CZ 1 1
6 10355 1 1 101 TYR H H -7.259 7.970 1.813 1.00 . A A . 229 TYR H 1 1
6 10356 1 1 101 TYR HA H -5.061 8.427 -0.095 1.00 . A A . 229 TYR HA 1 1
6 10357 1 1 101 TYR HB2 H -5.482 6.396 2.041 1.00 . A A . 229 TYR HB2 1 1
6 10358 1 1 101 TYR HB3 H -4.254 6.181 0.783 1.00 . A A . 229 TYR HB3 1 1
6 10359 1 1 101 TYR HD1 H -3.315 9.274 1.122 1.00 . A A . 229 TYR HD1 1 1
6 10360 1 1 101 TYR HD2 H -3.894 5.890 3.730 1.00 . A A . 229 TYR HD2 1 1
6 10361 1 1 101 TYR HE1 H -2.121 10.480 2.944 1.00 . A A . 229 TYR HE1 1 1
6 10362 1 1 101 TYR HE2 H -2.474 6.974 5.434 1.00 . A A . 229 TYR HE2 1 1
6 10363 1 1 101 TYR HH H -1.509 10.442 5.139 1.00 . A A . 229 TYR HH 1 1
6 10364 1 1 101 TYR N N -6.517 8.525 1.403 1.00 . A A . 229 TYR N 1 1
6 10365 1 1 101 TYR O O -7.273 6.087 0.105 1.00 . A A . 229 TYR O 1 1
6 10366 1 1 101 TYR OH O -1.696 9.507 5.350 1.00 . A A . 229 TYR OH 1 1
6 10367 1 1 102 LEU C C -5.959 5.621 -3.107 1.00 . A A . 230 LEU C 1 1
6 10368 1 1 102 LEU CA C -7.164 6.366 -2.613 1.00 . A A . 230 LEU CA 1 1
6 10369 1 1 102 LEU CB C -7.880 7.023 -3.819 1.00 . A A . 230 LEU CB 1 1
6 10370 1 1 102 LEU CD1 C -8.874 4.886 -4.819 1.00 . A A . 230 LEU CD1 1 1
6 10371 1 1 102 LEU CD2 C -8.436 6.751 -6.328 1.00 . A A . 230 LEU CD2 1 1
6 10372 1 1 102 LEU CG C -7.976 6.084 -5.050 1.00 . A A . 230 LEU CG 1 1
6 10373 1 1 102 LEU H H -5.937 8.006 -1.963 1.00 . A A . 230 LEU H 1 1
6 10374 1 1 102 LEU HA H -7.816 5.633 -2.104 1.00 . A A . 230 LEU HA 1 1
6 10375 1 1 102 LEU HB2 H -8.878 7.334 -3.526 1.00 . A A . 230 LEU HB2 1 1
6 10376 1 1 102 LEU HB3 H -7.317 7.913 -4.113 1.00 . A A . 230 LEU HB3 1 1
6 10377 1 1 102 LEU HD11 H -9.898 5.210 -4.643 1.00 . A A . 230 LEU HD11 1 1
6 10378 1 1 102 LEU HD12 H -8.513 4.287 -3.986 1.00 . A A . 230 LEU HD12 1 1
6 10379 1 1 102 LEU HD13 H -8.836 4.259 -5.700 1.00 . A A . 230 LEU HD13 1 1
6 10380 1 1 102 LEU HD21 H -9.444 7.147 -6.206 1.00 . A A . 230 LEU HD21 1 1
6 10381 1 1 102 LEU HD22 H -8.399 6.001 -7.124 1.00 . A A . 230 LEU HD22 1 1
6 10382 1 1 102 LEU HD23 H -7.717 7.532 -6.574 1.00 . A A . 230 LEU HD23 1 1
6 10383 1 1 102 LEU HG H -7.000 5.697 -5.311 1.00 . A A . 230 LEU HG 1 1
6 10384 1 1 102 LEU N N -6.640 7.331 -1.649 1.00 . A A . 230 LEU N 1 1
6 10385 1 1 102 LEU O O -5.131 6.205 -3.805 1.00 . A A . 230 LEU O 1 1
6 10386 1 1 103 PHE C C -5.658 3.240 -5.023 1.00 . A A . 231 PHE C 1 1
6 10387 1 1 103 PHE CA C -5.034 3.510 -3.658 1.00 . A A . 231 PHE CA 1 1
6 10388 1 1 103 PHE CB C -4.646 2.301 -2.864 1.00 . A A . 231 PHE CB 1 1
6 10389 1 1 103 PHE CD1 C -3.420 1.025 -4.625 1.00 . A A . 231 PHE CD1 1 1
6 10390 1 1 103 PHE CD2 C -2.179 1.709 -2.651 1.00 . A A . 231 PHE CD2 1 1
6 10391 1 1 103 PHE CE1 C -2.256 0.508 -5.188 1.00 . A A . 231 PHE CE1 1 1
6 10392 1 1 103 PHE CE2 C -1.037 1.068 -3.165 1.00 . A A . 231 PHE CE2 1 1
6 10393 1 1 103 PHE CG C -3.391 1.637 -3.366 1.00 . A A . 231 PHE CG 1 1
6 10394 1 1 103 PHE CZ C -1.083 0.450 -4.424 1.00 . A A . 231 PHE CZ 1 1
6 10395 1 1 103 PHE H H -6.665 3.869 -2.346 1.00 . A A . 231 PHE H 1 1
6 10396 1 1 103 PHE HA H -4.111 4.060 -3.764 1.00 . A A . 231 PHE HA 1 1
6 10397 1 1 103 PHE HB2 H -4.473 2.707 -1.891 1.00 . A A . 231 PHE HB2 1 1
6 10398 1 1 103 PHE HB3 H -5.471 1.604 -2.818 1.00 . A A . 231 PHE HB3 1 1
6 10399 1 1 103 PHE HD1 H -4.337 0.973 -5.183 1.00 . A A . 231 PHE HD1 1 1
6 10400 1 1 103 PHE HD2 H -2.117 2.257 -1.718 1.00 . A A . 231 PHE HD2 1 1
6 10401 1 1 103 PHE HE1 H -2.293 0.163 -6.206 1.00 . A A . 231 PHE HE1 1 1
6 10402 1 1 103 PHE HE2 H -0.120 1.039 -2.600 1.00 . A A . 231 PHE HE2 1 1
6 10403 1 1 103 PHE HZ H -0.221 -0.073 -4.794 1.00 . A A . 231 PHE HZ 1 1
6 10404 1 1 103 PHE N N -5.934 4.318 -2.880 1.00 . A A . 231 PHE N 1 1
6 10405 1 1 103 PHE O O -6.677 2.569 -5.138 1.00 . A A . 231 PHE O 1 1
6 10406 1 1 104 VAL C C -5.340 2.379 -8.091 1.00 . A A . 232 VAL C 1 1
6 10407 1 1 104 VAL CA C -5.569 3.761 -7.446 1.00 . A A . 232 VAL CA 1 1
6 10408 1 1 104 VAL CB C -4.930 4.911 -8.258 1.00 . A A . 232 VAL CB 1 1
6 10409 1 1 104 VAL CG1 C -4.926 6.245 -7.497 1.00 . A A . 232 VAL CG1 1 1
6 10410 1 1 104 VAL CG2 C -3.526 4.480 -8.657 1.00 . A A . 232 VAL CG2 1 1
6 10411 1 1 104 VAL H H -4.376 4.515 -5.853 1.00 . A A . 232 VAL H 1 1
6 10412 1 1 104 VAL HA H -6.631 3.941 -7.442 1.00 . A A . 232 VAL HA 1 1
6 10413 1 1 104 VAL HB H -5.487 5.084 -9.179 1.00 . A A . 232 VAL HB 1 1
6 10414 1 1 104 VAL HG11 H -4.448 7.015 -8.101 1.00 . A A . 232 VAL HG11 1 1
6 10415 1 1 104 VAL HG12 H -5.952 6.546 -7.303 1.00 . A A . 232 VAL HG12 1 1
6 10416 1 1 104 VAL HG13 H -4.402 6.171 -6.541 1.00 . A A . 232 VAL HG13 1 1
6 10417 1 1 104 VAL HG21 H -3.631 3.818 -9.512 1.00 . A A . 232 VAL HG21 1 1
6 10418 1 1 104 VAL HG22 H -2.922 5.338 -8.941 1.00 . A A . 232 VAL HG22 1 1
6 10419 1 1 104 VAL HG23 H -3.074 3.918 -7.837 1.00 . A A . 232 VAL HG23 1 1
6 10420 1 1 104 VAL N N -5.093 3.827 -6.062 1.00 . A A . 232 VAL N 1 1
6 10421 1 1 104 VAL O O -4.518 1.579 -7.634 1.00 . A A . 232 VAL O 1 1
6 10422 1 1 105 LYS C C -5.087 1.566 -11.447 1.00 . A A . 233 LYS C 1 1
6 10423 1 1 105 LYS CA C -5.712 1.029 -10.159 1.00 . A A . 233 LYS CA 1 1
6 10424 1 1 105 LYS CB C -6.977 0.187 -10.397 1.00 . A A . 233 LYS CB 1 1
6 10425 1 1 105 LYS CD C -6.371 -2.035 -9.280 1.00 . A A . 233 LYS CD 1 1
6 10426 1 1 105 LYS CE C -6.691 -2.977 -8.113 1.00 . A A . 233 LYS CE 1 1
6 10427 1 1 105 LYS CG C -7.269 -0.784 -9.237 1.00 . A A . 233 LYS CG 1 1
6 10428 1 1 105 LYS H H -6.623 2.871 -9.542 1.00 . A A . 233 LYS H 1 1
6 10429 1 1 105 LYS HA H -4.957 0.376 -9.720 1.00 . A A . 233 LYS HA 1 1
6 10430 1 1 105 LYS HB2 H -7.832 0.856 -10.522 1.00 . A A . 233 LYS HB2 1 1
6 10431 1 1 105 LYS HB3 H -6.869 -0.387 -11.318 1.00 . A A . 233 LYS HB3 1 1
6 10432 1 1 105 LYS HD2 H -6.548 -2.556 -10.224 1.00 . A A . 233 LYS HD2 1 1
6 10433 1 1 105 LYS HD3 H -5.319 -1.751 -9.227 1.00 . A A . 233 LYS HD3 1 1
6 10434 1 1 105 LYS HE2 H -6.362 -2.504 -7.184 1.00 . A A . 233 LYS HE2 1 1
6 10435 1 1 105 LYS HE3 H -7.774 -3.117 -8.054 1.00 . A A . 233 LYS HE3 1 1
6 10436 1 1 105 LYS HG2 H -7.146 -0.268 -8.282 1.00 . A A . 233 LYS HG2 1 1
6 10437 1 1 105 LYS HG3 H -8.306 -1.106 -9.315 1.00 . A A . 233 LYS HG3 1 1
6 10438 1 1 105 LYS HZ1 H -6.368 -4.769 -9.106 1.00 . A A . 233 LYS HZ1 1 1
6 10439 1 1 105 LYS HZ2 H -6.213 -4.900 -7.486 1.00 . A A . 233 LYS HZ2 1 1
6 10440 1 1 105 LYS HZ3 H -5.019 -4.219 -8.380 1.00 . A A . 233 LYS HZ3 1 1
6 10441 1 1 105 LYS N N -6.003 2.140 -9.227 1.00 . A A . 233 LYS N 1 1
6 10442 1 1 105 LYS NZ N -6.028 -4.298 -8.278 1.00 . A A . 233 LYS NZ 1 1
6 10443 1 1 105 LYS O O -3.971 1.178 -11.793 1.00 . A A . 233 LYS O 1 1
6 10444 1 1 106 GLU C C -5.403 4.953 -12.542 1.00 . A A . 234 GLU C 1 1
6 10445 1 1 106 GLU CA C -5.115 3.512 -13.002 1.00 . A A . 234 GLU CA 1 1
6 10446 1 1 106 GLU CB C -5.643 3.266 -14.425 1.00 . A A . 234 GLU CB 1 1
6 10447 1 1 106 GLU CD C -5.666 1.745 -16.455 1.00 . A A . 234 GLU CD 1 1
6 10448 1 1 106 GLU CG C -5.188 1.915 -14.998 1.00 . A A . 234 GLU CG 1 1
6 10449 1 1 106 GLU H H -6.641 2.807 -11.706 1.00 . A A . 234 GLU H 1 1
6 10450 1 1 106 GLU HA H -4.034 3.385 -13.013 1.00 . A A . 234 GLU HA 1 1
6 10451 1 1 106 GLU HB2 H -6.735 3.305 -14.415 1.00 . A A . 234 GLU HB2 1 1
6 10452 1 1 106 GLU HB3 H -5.270 4.060 -15.076 1.00 . A A . 234 GLU HB3 1 1
6 10453 1 1 106 GLU HG2 H -4.098 1.863 -14.955 1.00 . A A . 234 GLU HG2 1 1
6 10454 1 1 106 GLU HG3 H -5.587 1.106 -14.383 1.00 . A A . 234 GLU HG3 1 1
6 10455 1 1 106 GLU N N -5.720 2.569 -12.049 1.00 . A A . 234 GLU N 1 1
6 10456 1 1 106 GLU O O -6.475 5.235 -11.996 1.00 . A A . 234 GLU O 1 1
6 10457 1 1 106 GLU OE1 O -6.785 1.224 -16.683 1.00 . A A . 234 GLU OE1 1 1
6 10458 1 1 106 GLU OE2 O -4.921 2.129 -17.393 1.00 . A A . 234 GLU OE2 1 1
6 10459 1 1 107 THR C C -5.309 8.246 -12.881 1.00 . A A . 235 THR C 1 1
6 10460 1 1 107 THR CA C -4.444 7.221 -12.119 1.00 . A A . 235 THR CA 1 1
6 10461 1 1 107 THR CB C -2.999 7.725 -11.879 1.00 . A A . 235 THR CB 1 1
6 10462 1 1 107 THR CG2 C -2.932 8.690 -10.692 1.00 . A A . 235 THR CG2 1 1
6 10463 1 1 107 THR H H -3.590 5.582 -13.175 1.00 . A A . 235 THR H 1 1
6 10464 1 1 107 THR HA H -4.903 7.117 -11.135 1.00 . A A . 235 THR HA 1 1
6 10465 1 1 107 THR HB H -2.627 8.211 -12.782 1.00 . A A . 235 THR HB 1 1
6 10466 1 1 107 THR HG1 H -1.217 6.965 -11.690 1.00 . A A . 235 THR HG1 1 1
6 10467 1 1 107 THR HG21 H -3.555 9.562 -10.881 1.00 . A A . 235 THR HG21 1 1
6 10468 1 1 107 THR HG22 H -1.907 9.037 -10.531 1.00 . A A . 235 THR HG22 1 1
6 10469 1 1 107 THR HG23 H -3.302 8.182 -9.799 1.00 . A A . 235 THR HG23 1 1
6 10470 1 1 107 THR N N -4.455 5.874 -12.737 1.00 . A A . 235 THR N 1 1
6 10471 1 1 107 THR O O -4.885 9.368 -13.173 1.00 . A A . 235 THR O 1 1
6 10472 1 1 107 THR OG1 O -2.133 6.646 -11.570 1.00 . A A . 235 THR OG1 1 1
6 10473 1 1 108 ASN C C -8.254 9.646 -12.961 1.00 . A A . 236 ASN C 1 1
6 10474 1 1 108 ASN CA C -7.514 8.703 -13.935 1.00 . A A . 236 ASN CA 1 1
6 10475 1 1 108 ASN CB C -8.497 7.809 -14.712 1.00 . A A . 236 ASN CB 1 1
6 10476 1 1 108 ASN CG C -7.815 6.959 -15.774 1.00 . A A . 236 ASN CG 1 1
6 10477 1 1 108 ASN H H -6.829 6.935 -12.941 1.00 . A A . 236 ASN H 1 1
6 10478 1 1 108 ASN HA H -6.990 9.331 -14.660 1.00 . A A . 236 ASN HA 1 1
6 10479 1 1 108 ASN HB2 H -9.023 7.162 -14.009 1.00 . A A . 236 ASN HB2 1 1
6 10480 1 1 108 ASN HB3 H -9.239 8.430 -15.211 1.00 . A A . 236 ASN HB3 1 1
6 10481 1 1 108 ASN HD21 H -8.480 5.232 -14.956 1.00 . A A . 236 ASN HD21 1 1
6 10482 1 1 108 ASN HD22 H -7.501 5.086 -16.407 1.00 . A A . 236 ASN HD22 1 1
6 10483 1 1 108 ASN N N -6.533 7.854 -13.248 1.00 . A A . 236 ASN N 1 1
6 10484 1 1 108 ASN ND2 N -7.930 5.652 -15.693 1.00 . A A . 236 ASN ND2 1 1
6 10485 1 1 108 ASN O O -8.300 9.412 -11.749 1.00 . A A . 236 ASN O 1 1
6 10486 1 1 108 ASN OD1 O -7.171 7.459 -16.686 1.00 . A A . 236 ASN OD1 1 1
6 10487 1 1 109 GLY C C -11.068 11.070 -12.323 1.00 . A A . 237 GLY C 1 1
6 10488 1 1 109 GLY CA C -9.711 11.649 -12.762 1.00 . A A . 237 GLY CA 1 1
6 10489 1 1 109 GLY H H -8.791 10.829 -14.508 1.00 . A A . 237 GLY H 1 1
6 10490 1 1 109 GLY HA2 H -9.180 11.989 -11.877 1.00 . A A . 237 GLY HA2 1 1
6 10491 1 1 109 GLY HA3 H -9.905 12.522 -13.387 1.00 . A A . 237 GLY HA3 1 1
6 10492 1 1 109 GLY N N -8.865 10.703 -13.506 1.00 . A A . 237 GLY N 1 1
6 10493 1 1 109 GLY O O -11.473 9.984 -12.756 1.00 . A A . 237 GLY O 1 1
6 10494 1 1 110 LEU C C -14.063 12.679 -10.854 1.00 . A A . 238 LEU C 1 1
6 10495 1 1 110 LEU CA C -13.095 11.477 -10.893 1.00 . A A . 238 LEU CA 1 1
6 10496 1 1 110 LEU CB C -12.920 10.780 -9.520 1.00 . A A . 238 LEU CB 1 1
6 10497 1 1 110 LEU CD1 C -12.623 10.794 -7.038 1.00 . A A . 238 LEU CD1 1 1
6 10498 1 1 110 LEU CD2 C -11.280 12.390 -8.362 1.00 . A A . 238 LEU CD2 1 1
6 10499 1 1 110 LEU CG C -12.627 11.671 -8.292 1.00 . A A . 238 LEU CG 1 1
6 10500 1 1 110 LEU H H -11.381 12.701 -11.187 1.00 . A A . 238 LEU H 1 1
6 10501 1 1 110 LEU HA H -13.572 10.758 -11.563 1.00 . A A . 238 LEU HA 1 1
6 10502 1 1 110 LEU HB2 H -13.853 10.252 -9.315 1.00 . A A . 238 LEU HB2 1 1
6 10503 1 1 110 LEU HB3 H -12.138 10.023 -9.600 1.00 . A A . 238 LEU HB3 1 1
6 10504 1 1 110 LEU HD11 H -11.841 10.039 -7.111 1.00 . A A . 238 LEU HD11 1 1
6 10505 1 1 110 LEU HD12 H -13.586 10.299 -6.931 1.00 . A A . 238 LEU HD12 1 1
6 10506 1 1 110 LEU HD13 H -12.450 11.412 -6.156 1.00 . A A . 238 LEU HD13 1 1
6 10507 1 1 110 LEU HD21 H -11.102 12.928 -7.434 1.00 . A A . 238 LEU HD21 1 1
6 10508 1 1 110 LEU HD22 H -11.295 13.120 -9.166 1.00 . A A . 238 LEU HD22 1 1
6 10509 1 1 110 LEU HD23 H -10.476 11.673 -8.530 1.00 . A A . 238 LEU HD23 1 1
6 10510 1 1 110 LEU HG H -13.419 12.410 -8.184 1.00 . A A . 238 LEU HG 1 1
6 10511 1 1 110 LEU N N -11.775 11.812 -11.459 1.00 . A A . 238 LEU N 1 1
6 10512 1 1 110 LEU O O -13.597 13.841 -10.787 1.00 . A A . 238 LEU O 1 1
7 10513 1 1 2 GLU C C -14.335 -21.819 -10.149 1.00 . A A . 130 GLU C 1 1
7 10514 1 1 2 GLU CA C -15.525 -22.801 -10.296 1.00 . A A . 130 GLU CA 1 1
7 10515 1 1 2 GLU CB C -15.358 -23.800 -11.460 1.00 . A A . 130 GLU CB 1 1
7 10516 1 1 2 GLU CD C -16.555 -25.759 -10.334 1.00 . A A . 130 GLU CD 1 1
7 10517 1 1 2 GLU CG C -16.469 -24.856 -11.580 1.00 . A A . 130 GLU CG 1 1
7 10518 1 1 2 GLU H H -17.522 -22.420 -9.625 1.00 . A A . 130 GLU H 1 1
7 10519 1 1 2 GLU HA H -15.493 -23.391 -9.380 1.00 . A A . 130 GLU HA 1 1
7 10520 1 1 2 GLU HB2 H -15.311 -23.251 -12.400 1.00 . A A . 130 GLU HB2 1 1
7 10521 1 1 2 GLU HB3 H -14.409 -24.319 -11.330 1.00 . A A . 130 GLU HB3 1 1
7 10522 1 1 2 GLU HG2 H -17.427 -24.365 -11.761 1.00 . A A . 130 GLU HG2 1 1
7 10523 1 1 2 GLU HG3 H -16.258 -25.472 -12.459 1.00 . A A . 130 GLU HG3 1 1
7 10524 1 1 2 GLU N N -16.854 -22.148 -10.332 1.00 . A A . 130 GLU N 1 1
7 10525 1 1 2 GLU O O -13.207 -22.084 -10.585 1.00 . A A . 130 GLU O 1 1
7 10526 1 1 2 GLU OE1 O -15.768 -26.731 -10.224 1.00 . A A . 130 GLU OE1 1 1
7 10527 1 1 2 GLU OE2 O -17.414 -25.506 -9.452 1.00 . A A . 130 GLU OE2 1 1
7 10528 1 1 3 ASP C C -12.657 -19.916 -8.123 1.00 . A A . 131 ASP C 1 1
7 10529 1 1 3 ASP CA C -13.627 -19.587 -9.276 1.00 . A A . 131 ASP CA 1 1
7 10530 1 1 3 ASP CB C -14.374 -18.270 -9.002 1.00 . A A . 131 ASP CB 1 1
7 10531 1 1 3 ASP CG C -15.455 -18.389 -7.914 1.00 . A A . 131 ASP CG 1 1
7 10532 1 1 3 ASP H H -15.537 -20.518 -9.204 1.00 . A A . 131 ASP H 1 1
7 10533 1 1 3 ASP HA H -13.026 -19.440 -10.173 1.00 . A A . 131 ASP HA 1 1
7 10534 1 1 3 ASP HB2 H -13.653 -17.497 -8.729 1.00 . A A . 131 ASP HB2 1 1
7 10535 1 1 3 ASP HB3 H -14.855 -17.951 -9.926 1.00 . A A . 131 ASP HB3 1 1
7 10536 1 1 3 ASP N N -14.589 -20.666 -9.527 1.00 . A A . 131 ASP N 1 1
7 10537 1 1 3 ASP O O -13.004 -20.612 -7.166 1.00 . A A . 131 ASP O 1 1
7 10538 1 1 3 ASP OD1 O -16.494 -19.052 -8.161 1.00 . A A . 131 ASP OD1 1 1
7 10539 1 1 3 ASP OD2 O -15.287 -17.805 -6.818 1.00 . A A . 131 ASP OD2 1 1
7 10540 1 1 4 GLU C C -9.411 -18.340 -7.274 1.00 . A A . 132 GLU C 1 1
7 10541 1 1 4 GLU CA C -10.362 -19.551 -7.210 1.00 . A A . 132 GLU CA 1 1
7 10542 1 1 4 GLU CB C -9.613 -20.872 -7.475 1.00 . A A . 132 GLU CB 1 1
7 10543 1 1 4 GLU CD C -7.959 -22.604 -6.648 1.00 . A A . 132 GLU CD 1 1
7 10544 1 1 4 GLU CG C -8.566 -21.208 -6.407 1.00 . A A . 132 GLU CG 1 1
7 10545 1 1 4 GLU H H -11.208 -18.805 -8.996 1.00 . A A . 132 GLU H 1 1
7 10546 1 1 4 GLU HA H -10.801 -19.592 -6.211 1.00 . A A . 132 GLU HA 1 1
7 10547 1 1 4 GLU HB2 H -10.341 -21.683 -7.504 1.00 . A A . 132 GLU HB2 1 1
7 10548 1 1 4 GLU HB3 H -9.124 -20.820 -8.451 1.00 . A A . 132 GLU HB3 1 1
7 10549 1 1 4 GLU HG2 H -7.771 -20.459 -6.429 1.00 . A A . 132 GLU HG2 1 1
7 10550 1 1 4 GLU HG3 H -9.040 -21.167 -5.422 1.00 . A A . 132 GLU HG3 1 1
7 10551 1 1 4 GLU N N -11.431 -19.394 -8.203 1.00 . A A . 132 GLU N 1 1
7 10552 1 1 4 GLU O O -9.201 -17.772 -8.351 1.00 . A A . 132 GLU O 1 1
7 10553 1 1 4 GLU OE1 O -6.992 -22.727 -7.439 1.00 . A A . 132 GLU OE1 1 1
7 10554 1 1 4 GLU OE2 O -8.433 -23.593 -6.035 1.00 . A A . 132 GLU OE2 1 1
7 10555 1 1 5 VAL C C -6.609 -17.140 -5.296 1.00 . A A . 133 VAL C 1 1
7 10556 1 1 5 VAL CA C -7.909 -16.800 -6.019 1.00 . A A . 133 VAL CA 1 1
7 10557 1 1 5 VAL CB C -8.565 -15.564 -5.366 1.00 . A A . 133 VAL CB 1 1
7 10558 1 1 5 VAL CG1 C -9.260 -14.731 -6.443 1.00 . A A . 133 VAL CG1 1 1
7 10559 1 1 5 VAL CG2 C -9.542 -15.880 -4.225 1.00 . A A . 133 VAL CG2 1 1
7 10560 1 1 5 VAL H H -9.029 -18.471 -5.293 1.00 . A A . 133 VAL H 1 1
7 10561 1 1 5 VAL HA H -7.609 -16.520 -7.031 1.00 . A A . 133 VAL HA 1 1
7 10562 1 1 5 VAL HB H -7.781 -14.931 -4.946 1.00 . A A . 133 VAL HB 1 1
7 10563 1 1 5 VAL HG11 H -9.686 -13.830 -5.995 1.00 . A A . 133 VAL HG11 1 1
7 10564 1 1 5 VAL HG12 H -8.516 -14.439 -7.186 1.00 . A A . 133 VAL HG12 1 1
7 10565 1 1 5 VAL HG13 H -10.050 -15.310 -6.921 1.00 . A A . 133 VAL HG13 1 1
7 10566 1 1 5 VAL HG21 H -10.420 -16.405 -4.608 1.00 . A A . 133 VAL HG21 1 1
7 10567 1 1 5 VAL HG22 H -9.044 -16.496 -3.477 1.00 . A A . 133 VAL HG22 1 1
7 10568 1 1 5 VAL HG23 H -9.858 -14.952 -3.750 1.00 . A A . 133 VAL HG23 1 1
7 10569 1 1 5 VAL N N -8.831 -17.949 -6.137 1.00 . A A . 133 VAL N 1 1
7 10570 1 1 5 VAL O O -6.547 -18.033 -4.448 1.00 . A A . 133 VAL O 1 1
7 10571 1 1 6 ALA C C -3.850 -15.880 -3.833 1.00 . A A . 134 ALA C 1 1
7 10572 1 1 6 ALA CA C -4.190 -16.588 -5.161 1.00 . A A . 134 ALA CA 1 1
7 10573 1 1 6 ALA CB C -3.245 -16.166 -6.294 1.00 . A A . 134 ALA CB 1 1
7 10574 1 1 6 ALA H H -5.727 -15.664 -6.330 1.00 . A A . 134 ALA H 1 1
7 10575 1 1 6 ALA HA H -4.035 -17.648 -4.982 1.00 . A A . 134 ALA HA 1 1
7 10576 1 1 6 ALA HB1 H -3.483 -16.731 -7.199 1.00 . A A . 134 ALA HB1 1 1
7 10577 1 1 6 ALA HB2 H -3.349 -15.102 -6.498 1.00 . A A . 134 ALA HB2 1 1
7 10578 1 1 6 ALA HB3 H -2.212 -16.375 -6.019 1.00 . A A . 134 ALA HB3 1 1
7 10579 1 1 6 ALA N N -5.564 -16.383 -5.636 1.00 . A A . 134 ALA N 1 1
7 10580 1 1 6 ALA O O -2.768 -16.099 -3.288 1.00 . A A . 134 ALA O 1 1
7 10581 1 1 7 GLN C C -3.315 -13.015 -2.590 1.00 . A A . 135 GLN C 1 1
7 10582 1 1 7 GLN CA C -4.475 -13.993 -2.292 1.00 . A A . 135 GLN CA 1 1
7 10583 1 1 7 GLN CB C -4.381 -14.631 -0.896 1.00 . A A . 135 GLN CB 1 1
7 10584 1 1 7 GLN CD C -5.675 -15.814 0.967 1.00 . A A . 135 GLN CD 1 1
7 10585 1 1 7 GLN CG C -5.629 -15.442 -0.515 1.00 . A A . 135 GLN CG 1 1
7 10586 1 1 7 GLN H H -5.604 -14.915 -3.847 1.00 . A A . 135 GLN H 1 1
7 10587 1 1 7 GLN HA H -5.359 -13.353 -2.271 1.00 . A A . 135 GLN HA 1 1
7 10588 1 1 7 GLN HB2 H -3.500 -15.273 -0.843 1.00 . A A . 135 GLN HB2 1 1
7 10589 1 1 7 GLN HB3 H -4.256 -13.827 -0.173 1.00 . A A . 135 GLN HB3 1 1
7 10590 1 1 7 GLN HE21 H -6.907 -17.388 0.633 1.00 . A A . 135 GLN HE21 1 1
7 10591 1 1 7 GLN HE22 H -6.442 -17.096 2.307 1.00 . A A . 135 GLN HE22 1 1
7 10592 1 1 7 GLN HG2 H -6.524 -14.865 -0.745 1.00 . A A . 135 GLN HG2 1 1
7 10593 1 1 7 GLN HG3 H -5.658 -16.352 -1.112 1.00 . A A . 135 GLN HG3 1 1
7 10594 1 1 7 GLN N N -4.729 -14.996 -3.347 1.00 . A A . 135 GLN N 1 1
7 10595 1 1 7 GLN NE2 N -6.404 -16.850 1.327 1.00 . A A . 135 GLN NE2 1 1
7 10596 1 1 7 GLN O O -2.872 -12.280 -1.702 1.00 . A A . 135 GLN O 1 1
7 10597 1 1 7 GLN OE1 O -5.092 -15.174 1.835 1.00 . A A . 135 GLN OE1 1 1
7 10598 1 1 8 ARG C C -2.766 -10.898 -5.159 1.00 . A A . 136 ARG C 1 1
7 10599 1 1 8 ARG CA C -1.944 -11.938 -4.373 1.00 . A A . 136 ARG CA 1 1
7 10600 1 1 8 ARG CB C -0.813 -12.527 -5.234 1.00 . A A . 136 ARG CB 1 1
7 10601 1 1 8 ARG CD C -0.130 -14.571 -3.867 1.00 . A A . 136 ARG CD 1 1
7 10602 1 1 8 ARG CG C 0.309 -13.209 -4.428 1.00 . A A . 136 ARG CG 1 1
7 10603 1 1 8 ARG CZ C 0.927 -16.504 -2.711 1.00 . A A . 136 ARG CZ 1 1
7 10604 1 1 8 ARG H H -3.236 -13.642 -4.500 1.00 . A A . 136 ARG H 1 1
7 10605 1 1 8 ARG HA H -1.459 -11.428 -3.532 1.00 . A A . 136 ARG HA 1 1
7 10606 1 1 8 ARG HB2 H -1.230 -13.227 -5.963 1.00 . A A . 136 ARG HB2 1 1
7 10607 1 1 8 ARG HB3 H -0.356 -11.708 -5.789 1.00 . A A . 136 ARG HB3 1 1
7 10608 1 1 8 ARG HD2 H -0.878 -14.408 -3.094 1.00 . A A . 136 ARG HD2 1 1
7 10609 1 1 8 ARG HD3 H -0.561 -15.167 -4.675 1.00 . A A . 136 ARG HD3 1 1
7 10610 1 1 8 ARG HE H 1.817 -14.769 -3.030 1.00 . A A . 136 ARG HE 1 1
7 10611 1 1 8 ARG HG2 H 1.152 -13.372 -5.103 1.00 . A A . 136 ARG HG2 1 1
7 10612 1 1 8 ARG HG3 H 0.645 -12.553 -3.617 1.00 . A A . 136 ARG HG3 1 1
7 10613 1 1 8 ARG HH11 H -1.021 -16.811 -3.064 1.00 . A A . 136 ARG HH11 1 1
7 10614 1 1 8 ARG HH12 H -0.179 -18.133 -2.285 1.00 . A A . 136 ARG HH12 1 1
7 10615 1 1 8 ARG HH21 H 2.816 -16.446 -2.073 1.00 . A A . 136 ARG HH21 1 1
7 10616 1 1 8 ARG HH22 H 1.945 -17.910 -1.698 1.00 . A A . 136 ARG HH22 1 1
7 10617 1 1 8 ARG N N -2.839 -12.980 -3.842 1.00 . A A . 136 ARG N 1 1
7 10618 1 1 8 ARG NE N 0.988 -15.308 -3.263 1.00 . A A . 136 ARG NE 1 1
7 10619 1 1 8 ARG NH1 N -0.161 -17.222 -2.715 1.00 . A A . 136 ARG NH1 1 1
7 10620 1 1 8 ARG NH2 N 1.977 -17.002 -2.129 1.00 . A A . 136 ARG NH2 1 1
7 10621 1 1 8 ARG O O -3.694 -11.245 -5.892 1.00 . A A . 136 ARG O 1 1
7 10622 1 1 9 ILE C C -2.090 -7.529 -6.130 1.00 . A A . 137 ILE C 1 1
7 10623 1 1 9 ILE CA C -3.098 -8.399 -5.376 1.00 . A A . 137 ILE CA 1 1
7 10624 1 1 9 ILE CB C -3.541 -7.634 -4.101 1.00 . A A . 137 ILE CB 1 1
7 10625 1 1 9 ILE CD1 C -5.415 -9.280 -3.320 1.00 . A A . 137 ILE CD1 1 1
7 10626 1 1 9 ILE CG1 C -4.143 -8.498 -2.979 1.00 . A A . 137 ILE CG1 1 1
7 10627 1 1 9 ILE CG2 C -4.465 -6.445 -4.424 1.00 . A A . 137 ILE CG2 1 1
7 10628 1 1 9 ILE H H -1.622 -9.494 -4.366 1.00 . A A . 137 ILE H 1 1
7 10629 1 1 9 ILE HA H -3.959 -8.615 -6.004 1.00 . A A . 137 ILE HA 1 1
7 10630 1 1 9 ILE HB H -2.630 -7.216 -3.671 1.00 . A A . 137 ILE HB 1 1
7 10631 1 1 9 ILE HD11 H -5.229 -9.930 -4.172 1.00 . A A . 137 ILE HD11 1 1
7 10632 1 1 9 ILE HD12 H -5.698 -9.891 -2.461 1.00 . A A . 137 ILE HD12 1 1
7 10633 1 1 9 ILE HD13 H -6.233 -8.600 -3.544 1.00 . A A . 137 ILE HD13 1 1
7 10634 1 1 9 ILE HG12 H -3.386 -9.213 -2.641 1.00 . A A . 137 ILE HG12 1 1
7 10635 1 1 9 ILE HG13 H -4.368 -7.836 -2.144 1.00 . A A . 137 ILE HG13 1 1
7 10636 1 1 9 ILE HG21 H -4.469 -5.725 -3.589 1.00 . A A . 137 ILE HG21 1 1
7 10637 1 1 9 ILE HG22 H -4.106 -5.932 -5.313 1.00 . A A . 137 ILE HG22 1 1
7 10638 1 1 9 ILE HG23 H -5.479 -6.781 -4.624 1.00 . A A . 137 ILE HG23 1 1
7 10639 1 1 9 ILE N N -2.407 -9.632 -4.982 1.00 . A A . 137 ILE N 1 1
7 10640 1 1 9 ILE O O -1.019 -7.255 -5.600 1.00 . A A . 137 ILE O 1 1
7 10641 1 1 10 GLU C C -2.021 -5.008 -8.743 1.00 . A A . 138 GLU C 1 1
7 10642 1 1 10 GLU CA C -1.446 -6.304 -8.171 1.00 . A A . 138 GLU CA 1 1
7 10643 1 1 10 GLU CB C -0.811 -7.171 -9.266 1.00 . A A . 138 GLU CB 1 1
7 10644 1 1 10 GLU CD C -1.079 -8.513 -11.399 1.00 . A A . 138 GLU CD 1 1
7 10645 1 1 10 GLU CG C -1.784 -7.613 -10.367 1.00 . A A . 138 GLU CG 1 1
7 10646 1 1 10 GLU H H -3.298 -7.320 -7.725 1.00 . A A . 138 GLU H 1 1
7 10647 1 1 10 GLU HA H -0.628 -5.992 -7.527 1.00 . A A . 138 GLU HA 1 1
7 10648 1 1 10 GLU HB2 H 0.021 -6.627 -9.706 1.00 . A A . 138 GLU HB2 1 1
7 10649 1 1 10 GLU HB3 H -0.381 -8.039 -8.792 1.00 . A A . 138 GLU HB3 1 1
7 10650 1 1 10 GLU HG2 H -2.619 -8.154 -9.915 1.00 . A A . 138 GLU HG2 1 1
7 10651 1 1 10 GLU HG3 H -2.192 -6.733 -10.867 1.00 . A A . 138 GLU HG3 1 1
7 10652 1 1 10 GLU N N -2.394 -7.084 -7.347 1.00 . A A . 138 GLU N 1 1
7 10653 1 1 10 GLU O O -3.232 -4.896 -8.978 1.00 . A A . 138 GLU O 1 1
7 10654 1 1 10 GLU OE1 O -0.493 -7.985 -12.374 1.00 . A A . 138 GLU OE1 1 1
7 10655 1 1 10 GLU OE2 O -1.107 -9.762 -11.252 1.00 . A A . 138 GLU OE2 1 1
7 10656 1 1 11 PHE C C -0.857 -1.971 -10.452 1.00 . A A . 139 PHE C 1 1
7 10657 1 1 11 PHE CA C -1.581 -2.639 -9.279 1.00 . A A . 139 PHE CA 1 1
7 10658 1 1 11 PHE CB C -1.490 -1.730 -8.041 1.00 . A A . 139 PHE CB 1 1
7 10659 1 1 11 PHE CD1 C -0.631 -3.108 -6.150 1.00 . A A . 139 PHE CD1 1 1
7 10660 1 1 11 PHE CD2 C -3.026 -2.619 -6.259 1.00 . A A . 139 PHE CD2 1 1
7 10661 1 1 11 PHE CE1 C -0.842 -3.912 -5.024 1.00 . A A . 139 PHE CE1 1 1
7 10662 1 1 11 PHE CE2 C -3.234 -3.441 -5.153 1.00 . A A . 139 PHE CE2 1 1
7 10663 1 1 11 PHE CG C -1.721 -2.473 -6.762 1.00 . A A . 139 PHE CG 1 1
7 10664 1 1 11 PHE CZ C -2.146 -4.101 -4.549 1.00 . A A . 139 PHE CZ 1 1
7 10665 1 1 11 PHE H H -0.176 -4.207 -8.638 1.00 . A A . 139 PHE H 1 1
7 10666 1 1 11 PHE HA H -2.637 -2.674 -9.548 1.00 . A A . 139 PHE HA 1 1
7 10667 1 1 11 PHE HB2 H -0.506 -1.255 -7.994 1.00 . A A . 139 PHE HB2 1 1
7 10668 1 1 11 PHE HB3 H -2.248 -0.948 -8.086 1.00 . A A . 139 PHE HB3 1 1
7 10669 1 1 11 PHE HD1 H 0.372 -2.947 -6.543 1.00 . A A . 139 PHE HD1 1 1
7 10670 1 1 11 PHE HD2 H -3.869 -2.114 -6.711 1.00 . A A . 139 PHE HD2 1 1
7 10671 1 1 11 PHE HE1 H -0.011 -4.377 -4.526 1.00 . A A . 139 PHE HE1 1 1
7 10672 1 1 11 PHE HE2 H -4.240 -3.556 -4.779 1.00 . A A . 139 PHE HE2 1 1
7 10673 1 1 11 PHE HZ H -2.309 -4.748 -3.705 1.00 . A A . 139 PHE HZ 1 1
7 10674 1 1 11 PHE N N -1.137 -4.022 -8.954 1.00 . A A . 139 PHE N 1 1
7 10675 1 1 11 PHE O O -1.506 -1.321 -11.275 1.00 . A A . 139 PHE O 1 1
7 10676 1 1 12 ASP C C 2.537 -2.177 -11.879 1.00 . A A . 140 ASP C 1 1
7 10677 1 1 12 ASP CA C 1.295 -1.350 -11.499 1.00 . A A . 140 ASP CA 1 1
7 10678 1 1 12 ASP CB C 1.645 0.020 -10.887 1.00 . A A . 140 ASP CB 1 1
7 10679 1 1 12 ASP CG C 2.111 1.052 -11.928 1.00 . A A . 140 ASP CG 1 1
7 10680 1 1 12 ASP H H 0.970 -2.644 -9.842 1.00 . A A . 140 ASP H 1 1
7 10681 1 1 12 ASP HA H 0.714 -1.185 -12.409 1.00 . A A . 140 ASP HA 1 1
7 10682 1 1 12 ASP HB2 H 0.759 0.399 -10.387 1.00 . A A . 140 ASP HB2 1 1
7 10683 1 1 12 ASP HB3 H 2.392 -0.086 -10.101 1.00 . A A . 140 ASP HB3 1 1
7 10684 1 1 12 ASP N N 0.473 -2.084 -10.521 1.00 . A A . 140 ASP N 1 1
7 10685 1 1 12 ASP O O 2.567 -2.834 -12.921 1.00 . A A . 140 ASP O 1 1
7 10686 1 1 12 ASP OD1 O 2.992 0.738 -12.765 1.00 . A A . 140 ASP OD1 1 1
7 10687 1 1 12 ASP OD2 O 1.584 2.192 -11.904 1.00 . A A . 140 ASP OD2 1 1
7 10688 1 1 13 ASP C C 4.758 -3.813 -9.484 1.00 . A A . 141 ASP C 1 1
7 10689 1 1 13 ASP CA C 4.589 -3.234 -10.913 1.00 . A A . 141 ASP CA 1 1
7 10690 1 1 13 ASP CB C 5.881 -2.596 -11.459 1.00 . A A . 141 ASP CB 1 1
7 10691 1 1 13 ASP CG C 6.884 -3.592 -12.070 1.00 . A A . 141 ASP CG 1 1
7 10692 1 1 13 ASP H H 3.449 -1.581 -10.198 1.00 . A A . 141 ASP H 1 1
7 10693 1 1 13 ASP HA H 4.304 -4.064 -11.559 1.00 . A A . 141 ASP HA 1 1
7 10694 1 1 13 ASP HB2 H 5.615 -1.888 -12.247 1.00 . A A . 141 ASP HB2 1 1
7 10695 1 1 13 ASP HB3 H 6.360 -2.031 -10.657 1.00 . A A . 141 ASP HB3 1 1
7 10696 1 1 13 ASP N N 3.506 -2.237 -10.964 1.00 . A A . 141 ASP N 1 1
7 10697 1 1 13 ASP O O 5.659 -4.606 -9.205 1.00 . A A . 141 ASP O 1 1
7 10698 1 1 13 ASP OD1 O 6.570 -4.792 -12.258 1.00 . A A . 141 ASP OD1 1 1
7 10699 1 1 13 ASP OD2 O 8.015 -3.153 -12.394 1.00 . A A . 141 ASP OD2 1 1
7 10700 1 1 14 LEU C C 2.758 -5.024 -7.118 1.00 . A A . 142 LEU C 1 1
7 10701 1 1 14 LEU CA C 3.730 -3.855 -7.188 1.00 . A A . 142 LEU CA 1 1
7 10702 1 1 14 LEU CB C 3.167 -2.670 -6.374 1.00 . A A . 142 LEU CB 1 1
7 10703 1 1 14 LEU CD1 C 4.154 -3.048 -4.124 1.00 . A A . 142 LEU CD1 1 1
7 10704 1 1 14 LEU CD2 C 1.924 -1.877 -4.344 1.00 . A A . 142 LEU CD2 1 1
7 10705 1 1 14 LEU CG C 2.846 -2.960 -4.898 1.00 . A A . 142 LEU CG 1 1
7 10706 1 1 14 LEU H H 3.195 -2.717 -8.836 1.00 . A A . 142 LEU H 1 1
7 10707 1 1 14 LEU HA H 4.689 -4.191 -6.797 1.00 . A A . 142 LEU HA 1 1
7 10708 1 1 14 LEU HB2 H 3.840 -1.824 -6.437 1.00 . A A . 142 LEU HB2 1 1
7 10709 1 1 14 LEU HB3 H 2.275 -2.318 -6.871 1.00 . A A . 142 LEU HB3 1 1
7 10710 1 1 14 LEU HD11 H 4.814 -2.234 -4.426 1.00 . A A . 142 LEU HD11 1 1
7 10711 1 1 14 LEU HD12 H 4.653 -3.984 -4.366 1.00 . A A . 142 LEU HD12 1 1
7 10712 1 1 14 LEU HD13 H 3.951 -3.020 -3.052 1.00 . A A . 142 LEU HD13 1 1
7 10713 1 1 14 LEU HD21 H 1.682 -2.078 -3.302 1.00 . A A . 142 LEU HD21 1 1
7 10714 1 1 14 LEU HD22 H 1.015 -1.841 -4.934 1.00 . A A . 142 LEU HD22 1 1
7 10715 1 1 14 LEU HD23 H 2.365 -0.904 -4.447 1.00 . A A . 142 LEU HD23 1 1
7 10716 1 1 14 LEU HG H 2.312 -3.900 -4.781 1.00 . A A . 142 LEU HG 1 1
7 10717 1 1 14 LEU N N 3.879 -3.395 -8.561 1.00 . A A . 142 LEU N 1 1
7 10718 1 1 14 LEU O O 1.672 -4.977 -7.706 1.00 . A A . 142 LEU O 1 1
7 10719 1 1 15 VAL C C 2.294 -7.387 -4.429 1.00 . A A . 143 VAL C 1 1
7 10720 1 1 15 VAL CA C 2.262 -7.135 -5.927 1.00 . A A . 143 VAL CA 1 1
7 10721 1 1 15 VAL CB C 2.573 -8.438 -6.676 1.00 . A A . 143 VAL CB 1 1
7 10722 1 1 15 VAL CG1 C 1.356 -9.373 -6.554 1.00 . A A . 143 VAL CG1 1 1
7 10723 1 1 15 VAL CG2 C 2.924 -8.124 -8.136 1.00 . A A . 143 VAL CG2 1 1
7 10724 1 1 15 VAL H H 4.087 -5.982 -5.961 1.00 . A A . 143 VAL H 1 1
7 10725 1 1 15 VAL HA H 1.250 -6.851 -6.197 1.00 . A A . 143 VAL HA 1 1
7 10726 1 1 15 VAL HB H 3.437 -8.931 -6.225 1.00 . A A . 143 VAL HB 1 1
7 10727 1 1 15 VAL HG11 H 1.558 -10.309 -7.070 1.00 . A A . 143 VAL HG11 1 1
7 10728 1 1 15 VAL HG12 H 1.126 -9.599 -5.502 1.00 . A A . 143 VAL HG12 1 1
7 10729 1 1 15 VAL HG13 H 0.482 -8.897 -6.999 1.00 . A A . 143 VAL HG13 1 1
7 10730 1 1 15 VAL HG21 H 3.907 -7.631 -8.141 1.00 . A A . 143 VAL HG21 1 1
7 10731 1 1 15 VAL HG22 H 2.984 -9.045 -8.711 1.00 . A A . 143 VAL HG22 1 1
7 10732 1 1 15 VAL HG23 H 2.172 -7.449 -8.561 1.00 . A A . 143 VAL HG23 1 1
7 10733 1 1 15 VAL N N 3.132 -6.015 -6.312 1.00 . A A . 143 VAL N 1 1
7 10734 1 1 15 VAL O O 3.309 -7.771 -3.857 1.00 . A A . 143 VAL O 1 1
7 10735 1 1 16 ILE C C 0.225 -8.808 -2.195 1.00 . A A . 144 ILE C 1 1
7 10736 1 1 16 ILE CA C 0.785 -7.413 -2.413 1.00 . A A . 144 ILE CA 1 1
7 10737 1 1 16 ILE CB C -0.199 -6.290 -2.062 1.00 . A A . 144 ILE CB 1 1
7 10738 1 1 16 ILE CD1 C -0.172 -3.846 -1.294 1.00 . A A . 144 ILE CD1 1 1
7 10739 1 1 16 ILE CG1 C 0.641 -5.037 -1.772 1.00 . A A . 144 ILE CG1 1 1
7 10740 1 1 16 ILE CG2 C -1.169 -6.584 -0.914 1.00 . A A . 144 ILE CG2 1 1
7 10741 1 1 16 ILE H H 0.340 -7.038 -4.437 1.00 . A A . 144 ILE H 1 1
7 10742 1 1 16 ILE HA H 1.657 -7.326 -1.778 1.00 . A A . 144 ILE HA 1 1
7 10743 1 1 16 ILE HB H -0.799 -6.105 -2.943 1.00 . A A . 144 ILE HB 1 1
7 10744 1 1 16 ILE HD11 H -0.266 -3.899 -0.195 1.00 . A A . 144 ILE HD11 1 1
7 10745 1 1 16 ILE HD12 H 0.371 -2.962 -1.624 1.00 . A A . 144 ILE HD12 1 1
7 10746 1 1 16 ILE HD13 H -1.157 -3.810 -1.752 1.00 . A A . 144 ILE HD13 1 1
7 10747 1 1 16 ILE HG12 H 1.336 -5.262 -0.977 1.00 . A A . 144 ILE HG12 1 1
7 10748 1 1 16 ILE HG13 H 1.236 -4.746 -2.645 1.00 . A A . 144 ILE HG13 1 1
7 10749 1 1 16 ILE HG21 H -1.669 -7.539 -1.064 1.00 . A A . 144 ILE HG21 1 1
7 10750 1 1 16 ILE HG22 H -0.615 -6.576 0.013 1.00 . A A . 144 ILE HG22 1 1
7 10751 1 1 16 ILE HG23 H -1.946 -5.820 -0.871 1.00 . A A . 144 ILE HG23 1 1
7 10752 1 1 16 ILE N N 1.128 -7.232 -3.824 1.00 . A A . 144 ILE N 1 1
7 10753 1 1 16 ILE O O -0.445 -9.348 -3.065 1.00 . A A . 144 ILE O 1 1
7 10754 1 1 17 ASP C C -0.114 -11.215 0.521 1.00 . A A . 145 ASP C 1 1
7 10755 1 1 17 ASP CA C 0.376 -10.868 -0.901 1.00 . A A . 145 ASP CA 1 1
7 10756 1 1 17 ASP CB C 1.754 -11.468 -1.204 1.00 . A A . 145 ASP CB 1 1
7 10757 1 1 17 ASP CG C 1.786 -12.994 -1.303 1.00 . A A . 145 ASP CG 1 1
7 10758 1 1 17 ASP H H 1.172 -8.979 -0.420 1.00 . A A . 145 ASP H 1 1
7 10759 1 1 17 ASP HA H -0.317 -11.245 -1.655 1.00 . A A . 145 ASP HA 1 1
7 10760 1 1 17 ASP HB2 H 2.191 -10.964 -2.065 1.00 . A A . 145 ASP HB2 1 1
7 10761 1 1 17 ASP HB3 H 2.413 -11.220 -0.408 1.00 . A A . 145 ASP HB3 1 1
7 10762 1 1 17 ASP N N 0.526 -9.426 -1.058 1.00 . A A . 145 ASP N 1 1
7 10763 1 1 17 ASP O O 0.688 -11.284 1.457 1.00 . A A . 145 ASP O 1 1
7 10764 1 1 17 ASP OD1 O 0.849 -13.653 -0.801 1.00 . A A . 145 ASP OD1 1 1
7 10765 1 1 17 ASP OD2 O 2.749 -13.544 -1.888 1.00 . A A . 145 ASP OD2 1 1
7 10766 1 1 18 ASN C C -1.743 -13.480 2.135 1.00 . A A . 146 ASN C 1 1
7 10767 1 1 18 ASN CA C -1.957 -11.969 1.985 1.00 . A A . 146 ASN CA 1 1
7 10768 1 1 18 ASN CB C -3.437 -11.592 2.124 1.00 . A A . 146 ASN CB 1 1
7 10769 1 1 18 ASN CG C -3.993 -11.897 3.510 1.00 . A A . 146 ASN CG 1 1
7 10770 1 1 18 ASN H H -2.034 -11.457 -0.102 1.00 . A A . 146 ASN H 1 1
7 10771 1 1 18 ASN HA H -1.421 -11.487 2.802 1.00 . A A . 146 ASN HA 1 1
7 10772 1 1 18 ASN HB2 H -3.513 -10.522 1.986 1.00 . A A . 146 ASN HB2 1 1
7 10773 1 1 18 ASN HB3 H -4.037 -12.091 1.365 1.00 . A A . 146 ASN HB3 1 1
7 10774 1 1 18 ASN HD21 H -4.937 -13.589 2.892 1.00 . A A . 146 ASN HD21 1 1
7 10775 1 1 18 ASN HD22 H -5.136 -13.145 4.580 1.00 . A A . 146 ASN HD22 1 1
7 10776 1 1 18 ASN N N -1.418 -11.459 0.706 1.00 . A A . 146 ASN N 1 1
7 10777 1 1 18 ASN ND2 N -4.782 -12.939 3.659 1.00 . A A . 146 ASN ND2 1 1
7 10778 1 1 18 ASN O O -1.771 -14.006 3.247 1.00 . A A . 146 ASN O 1 1
7 10779 1 1 18 ASN OD1 O -3.725 -11.200 4.481 1.00 . A A . 146 ASN OD1 1 1
7 10780 1 1 19 GLY C C 0.328 -15.767 1.821 1.00 . A A . 147 GLY C 1 1
7 10781 1 1 19 GLY CA C -0.970 -15.548 1.019 1.00 . A A . 147 GLY CA 1 1
7 10782 1 1 19 GLY H H -1.398 -13.630 0.161 1.00 . A A . 147 GLY H 1 1
7 10783 1 1 19 GLY HA2 H -1.753 -16.187 1.426 1.00 . A A . 147 GLY HA2 1 1
7 10784 1 1 19 GLY HA3 H -0.782 -15.843 -0.013 1.00 . A A . 147 GLY HA3 1 1
7 10785 1 1 19 GLY N N -1.445 -14.161 1.025 1.00 . A A . 147 GLY N 1 1
7 10786 1 1 19 GLY O O 0.609 -16.897 2.228 1.00 . A A . 147 GLY O 1 1
7 10787 1 1 20 GLY C C 2.516 -13.441 3.813 1.00 . A A . 148 GLY C 1 1
7 10788 1 1 20 GLY CA C 2.280 -14.711 2.972 1.00 . A A . 148 GLY CA 1 1
7 10789 1 1 20 GLY H H 0.863 -13.842 1.618 1.00 . A A . 148 GLY H 1 1
7 10790 1 1 20 GLY HA2 H 2.201 -15.545 3.667 1.00 . A A . 148 GLY HA2 1 1
7 10791 1 1 20 GLY HA3 H 3.161 -14.874 2.351 1.00 . A A . 148 GLY HA3 1 1
7 10792 1 1 20 GLY N N 1.090 -14.699 2.105 1.00 . A A . 148 GLY N 1 1
7 10793 1 1 20 GLY O O 3.618 -13.270 4.340 1.00 . A A . 148 GLY O 1 1
7 10794 1 1 21 ARG C C 2.855 -10.410 4.190 1.00 . A A . 149 ARG C 1 1
7 10795 1 1 21 ARG CA C 1.587 -11.205 4.556 1.00 . A A . 149 ARG CA 1 1
7 10796 1 1 21 ARG CB C 1.350 -11.300 6.072 1.00 . A A . 149 ARG CB 1 1
7 10797 1 1 21 ARG CD C -0.336 -11.671 7.981 1.00 . A A . 149 ARG CD 1 1
7 10798 1 1 21 ARG CG C -0.101 -11.655 6.456 1.00 . A A . 149 ARG CG 1 1
7 10799 1 1 21 ARG CZ C -0.349 -9.272 8.763 1.00 . A A . 149 ARG CZ 1 1
7 10800 1 1 21 ARG H H 0.652 -12.785 3.463 1.00 . A A . 149 ARG H 1 1
7 10801 1 1 21 ARG HA H 0.774 -10.609 4.144 1.00 . A A . 149 ARG HA 1 1
7 10802 1 1 21 ARG HB2 H 2.042 -12.037 6.474 1.00 . A A . 149 ARG HB2 1 1
7 10803 1 1 21 ARG HB3 H 1.576 -10.327 6.509 1.00 . A A . 149 ARG HB3 1 1
7 10804 1 1 21 ARG HD2 H -1.404 -11.786 8.177 1.00 . A A . 149 ARG HD2 1 1
7 10805 1 1 21 ARG HD3 H 0.169 -12.551 8.389 1.00 . A A . 149 ARG HD3 1 1
7 10806 1 1 21 ARG HE H 1.106 -10.574 9.087 1.00 . A A . 149 ARG HE 1 1
7 10807 1 1 21 ARG HG2 H -0.774 -10.928 6.002 1.00 . A A . 149 ARG HG2 1 1
7 10808 1 1 21 ARG HG3 H -0.353 -12.636 6.057 1.00 . A A . 149 ARG HG3 1 1
7 10809 1 1 21 ARG HH11 H -2.134 -9.683 7.950 1.00 . A A . 149 ARG HH11 1 1
7 10810 1 1 21 ARG HH12 H -1.822 -7.997 8.398 1.00 . A A . 149 ARG HH12 1 1
7 10811 1 1 21 ARG HH21 H 1.247 -8.396 9.632 1.00 . A A . 149 ARG HH21 1 1
7 10812 1 1 21 ARG HH22 H -0.137 -7.360 9.261 1.00 . A A . 149 ARG HH22 1 1
7 10813 1 1 21 ARG N N 1.519 -12.546 3.923 1.00 . A A . 149 ARG N 1 1
7 10814 1 1 21 ARG NE N 0.191 -10.477 8.677 1.00 . A A . 149 ARG NE 1 1
7 10815 1 1 21 ARG NH1 N -1.539 -8.974 8.339 1.00 . A A . 149 ARG NH1 1 1
7 10816 1 1 21 ARG NH2 N 0.315 -8.276 9.275 1.00 . A A . 149 ARG NH2 1 1
7 10817 1 1 21 ARG O O 3.590 -9.933 5.063 1.00 . A A . 149 ARG O 1 1
7 10818 1 1 22 SER C C 3.988 -8.949 0.982 1.00 . A A . 150 SER C 1 1
7 10819 1 1 22 SER CA C 4.295 -9.566 2.353 1.00 . A A . 150 SER CA 1 1
7 10820 1 1 22 SER CB C 5.510 -10.502 2.283 1.00 . A A . 150 SER CB 1 1
7 10821 1 1 22 SER H H 2.453 -10.689 2.241 1.00 . A A . 150 SER H 1 1
7 10822 1 1 22 SER HA H 4.537 -8.746 3.025 1.00 . A A . 150 SER HA 1 1
7 10823 1 1 22 SER HB2 H 5.572 -11.089 3.199 1.00 . A A . 150 SER HB2 1 1
7 10824 1 1 22 SER HB3 H 5.410 -11.184 1.434 1.00 . A A . 150 SER HB3 1 1
7 10825 1 1 22 SER HG H 7.452 -10.349 2.053 1.00 . A A . 150 SER HG 1 1
7 10826 1 1 22 SER N N 3.134 -10.305 2.893 1.00 . A A . 150 SER N 1 1
7 10827 1 1 22 SER O O 2.844 -8.989 0.531 1.00 . A A . 150 SER O 1 1
7 10828 1 1 22 SER OG O 6.696 -9.738 2.161 1.00 . A A . 150 SER OG 1 1
7 10829 1 1 23 VAL C C 6.180 -7.870 -1.827 1.00 . A A . 151 VAL C 1 1
7 10830 1 1 23 VAL CA C 4.853 -7.793 -1.047 1.00 . A A . 151 VAL CA 1 1
7 10831 1 1 23 VAL CB C 4.233 -6.373 -1.127 1.00 . A A . 151 VAL CB 1 1
7 10832 1 1 23 VAL CG1 C 3.574 -5.910 0.167 1.00 . A A . 151 VAL CG1 1 1
7 10833 1 1 23 VAL CG2 C 5.108 -5.287 -1.723 1.00 . A A . 151 VAL CG2 1 1
7 10834 1 1 23 VAL H H 5.903 -8.394 0.739 1.00 . A A . 151 VAL H 1 1
7 10835 1 1 23 VAL HA H 4.098 -8.400 -1.548 1.00 . A A . 151 VAL HA 1 1
7 10836 1 1 23 VAL HB H 3.424 -6.420 -1.837 1.00 . A A . 151 VAL HB 1 1
7 10837 1 1 23 VAL HG11 H 4.271 -5.988 0.997 1.00 . A A . 151 VAL HG11 1 1
7 10838 1 1 23 VAL HG12 H 3.256 -4.869 0.076 1.00 . A A . 151 VAL HG12 1 1
7 10839 1 1 23 VAL HG13 H 2.714 -6.568 0.327 1.00 . A A . 151 VAL HG13 1 1
7 10840 1 1 23 VAL HG21 H 6.038 -5.242 -1.189 1.00 . A A . 151 VAL HG21 1 1
7 10841 1 1 23 VAL HG22 H 5.288 -5.485 -2.776 1.00 . A A . 151 VAL HG22 1 1
7 10842 1 1 23 VAL HG23 H 4.593 -4.339 -1.644 1.00 . A A . 151 VAL HG23 1 1
7 10843 1 1 23 VAL N N 4.981 -8.345 0.319 1.00 . A A . 151 VAL N 1 1
7 10844 1 1 23 VAL O O 7.275 -7.697 -1.269 1.00 . A A . 151 VAL O 1 1
7 10845 1 1 24 THR C C 6.845 -6.521 -4.907 1.00 . A A . 152 THR C 1 1
7 10846 1 1 24 THR CA C 7.082 -7.841 -4.175 1.00 . A A . 152 THR CA 1 1
7 10847 1 1 24 THR CB C 7.036 -8.943 -5.258 1.00 . A A . 152 THR CB 1 1
7 10848 1 1 24 THR CG2 C 8.401 -9.196 -5.882 1.00 . A A . 152 THR CG2 1 1
7 10849 1 1 24 THR H H 5.081 -8.015 -3.487 1.00 . A A . 152 THR H 1 1
7 10850 1 1 24 THR HA H 8.062 -7.849 -3.705 1.00 . A A . 152 THR HA 1 1
7 10851 1 1 24 THR HB H 6.381 -8.617 -6.073 1.00 . A A . 152 THR HB 1 1
7 10852 1 1 24 THR HG1 H 5.684 -10.088 -4.445 1.00 . A A . 152 THR HG1 1 1
7 10853 1 1 24 THR HG21 H 9.087 -9.543 -5.113 1.00 . A A . 152 THR HG21 1 1
7 10854 1 1 24 THR HG22 H 8.766 -8.284 -6.351 1.00 . A A . 152 THR HG22 1 1
7 10855 1 1 24 THR HG23 H 8.313 -9.971 -6.650 1.00 . A A . 152 THR HG23 1 1
7 10856 1 1 24 THR N N 6.039 -8.009 -3.148 1.00 . A A . 152 THR N 1 1
7 10857 1 1 24 THR O O 5.707 -6.206 -5.239 1.00 . A A . 152 THR O 1 1
7 10858 1 1 24 THR OG1 O 6.607 -10.194 -4.749 1.00 . A A . 152 THR OG1 1 1
7 10859 1 1 25 LEU C C 8.836 -5.103 -7.382 1.00 . A A . 153 LEU C 1 1
7 10860 1 1 25 LEU CA C 7.812 -4.759 -6.306 1.00 . A A . 153 LEU CA 1 1
7 10861 1 1 25 LEU CB C 8.068 -3.362 -5.728 1.00 . A A . 153 LEU CB 1 1
7 10862 1 1 25 LEU CD1 C 6.686 -1.660 -6.959 1.00 . A A . 153 LEU CD1 1 1
7 10863 1 1 25 LEU CD2 C 9.050 -1.163 -6.554 1.00 . A A . 153 LEU CD2 1 1
7 10864 1 1 25 LEU CG C 8.047 -2.269 -6.807 1.00 . A A . 153 LEU CG 1 1
7 10865 1 1 25 LEU H H 8.821 -6.023 -4.936 1.00 . A A . 153 LEU H 1 1
7 10866 1 1 25 LEU HA H 6.820 -4.741 -6.762 1.00 . A A . 153 LEU HA 1 1
7 10867 1 1 25 LEU HB2 H 7.344 -3.141 -4.947 1.00 . A A . 153 LEU HB2 1 1
7 10868 1 1 25 LEU HB3 H 9.040 -3.341 -5.265 1.00 . A A . 153 LEU HB3 1 1
7 10869 1 1 25 LEU HD11 H 6.153 -2.249 -7.695 1.00 . A A . 153 LEU HD11 1 1
7 10870 1 1 25 LEU HD12 H 6.804 -0.626 -7.295 1.00 . A A . 153 LEU HD12 1 1
7 10871 1 1 25 LEU HD13 H 6.171 -1.725 -6.009 1.00 . A A . 153 LEU HD13 1 1
7 10872 1 1 25 LEU HD21 H 10.039 -1.606 -6.438 1.00 . A A . 153 LEU HD21 1 1
7 10873 1 1 25 LEU HD22 H 8.748 -0.618 -5.661 1.00 . A A . 153 LEU HD22 1 1
7 10874 1 1 25 LEU HD23 H 9.064 -0.512 -7.427 1.00 . A A . 153 LEU HD23 1 1
7 10875 1 1 25 LEU HG H 8.276 -2.685 -7.772 1.00 . A A . 153 LEU HG 1 1
7 10876 1 1 25 LEU N N 7.893 -5.779 -5.257 1.00 . A A . 153 LEU N 1 1
7 10877 1 1 25 LEU O O 9.966 -5.460 -7.049 1.00 . A A . 153 LEU O 1 1
7 10878 1 1 26 ASN C C 10.202 -6.237 -9.904 1.00 . A A . 154 ASN C 1 1
7 10879 1 1 26 ASN CA C 9.412 -4.904 -9.767 1.00 . A A . 154 ASN CA 1 1
7 10880 1 1 26 ASN CB C 10.195 -3.570 -9.703 1.00 . A A . 154 ASN CB 1 1
7 10881 1 1 26 ASN CG C 11.233 -3.386 -10.800 1.00 . A A . 154 ASN CG 1 1
7 10882 1 1 26 ASN H H 7.500 -4.691 -8.844 1.00 . A A . 154 ASN H 1 1
7 10883 1 1 26 ASN HA H 8.805 -4.821 -10.657 1.00 . A A . 154 ASN HA 1 1
7 10884 1 1 26 ASN HB2 H 9.479 -2.754 -9.810 1.00 . A A . 154 ASN HB2 1 1
7 10885 1 1 26 ASN HB3 H 10.650 -3.441 -8.720 1.00 . A A . 154 ASN HB3 1 1
7 10886 1 1 26 ASN HD21 H 9.808 -3.347 -12.238 1.00 . A A . 154 ASN HD21 1 1
7 10887 1 1 26 ASN HD22 H 11.487 -3.202 -12.779 1.00 . A A . 154 ASN HD22 1 1
7 10888 1 1 26 ASN N N 8.470 -4.930 -8.651 1.00 . A A . 154 ASN N 1 1
7 10889 1 1 26 ASN ND2 N 10.812 -3.335 -12.043 1.00 . A A . 154 ASN ND2 1 1
7 10890 1 1 26 ASN O O 11.366 -6.275 -10.308 1.00 . A A . 154 ASN O 1 1
7 10891 1 1 26 ASN OD1 O 12.430 -3.276 -10.557 1.00 . A A . 154 ASN OD1 1 1
7 10892 1 1 27 GLY C C 11.276 -8.805 -8.339 1.00 . A A . 155 GLY C 1 1
7 10893 1 1 27 GLY CA C 10.147 -8.688 -9.375 1.00 . A A . 155 GLY CA 1 1
7 10894 1 1 27 GLY H H 8.579 -7.240 -9.288 1.00 . A A . 155 GLY H 1 1
7 10895 1 1 27 GLY HA2 H 9.359 -9.391 -9.093 1.00 . A A . 155 GLY HA2 1 1
7 10896 1 1 27 GLY HA3 H 10.549 -8.991 -10.337 1.00 . A A . 155 GLY HA3 1 1
7 10897 1 1 27 GLY N N 9.557 -7.347 -9.496 1.00 . A A . 155 GLY N 1 1
7 10898 1 1 27 GLY O O 12.140 -9.672 -8.468 1.00 . A A . 155 GLY O 1 1
7 10899 1 1 28 GLU C C 12.221 -7.350 -5.035 1.00 . A A . 156 GLU C 1 1
7 10900 1 1 28 GLU CA C 12.507 -7.633 -6.527 1.00 . A A . 156 GLU CA 1 1
7 10901 1 1 28 GLU CB C 13.337 -6.508 -7.164 1.00 . A A . 156 GLU CB 1 1
7 10902 1 1 28 GLU CD C 15.684 -5.558 -7.380 1.00 . A A . 156 GLU CD 1 1
7 10903 1 1 28 GLU CG C 14.836 -6.774 -6.957 1.00 . A A . 156 GLU CG 1 1
7 10904 1 1 28 GLU H H 10.545 -7.237 -7.301 1.00 . A A . 156 GLU H 1 1
7 10905 1 1 28 GLU HA H 13.115 -8.538 -6.534 1.00 . A A . 156 GLU HA 1 1
7 10906 1 1 28 GLU HB2 H 13.153 -6.471 -8.239 1.00 . A A . 156 GLU HB2 1 1
7 10907 1 1 28 GLU HB3 H 13.030 -5.556 -6.729 1.00 . A A . 156 GLU HB3 1 1
7 10908 1 1 28 GLU HG2 H 15.035 -7.042 -5.915 1.00 . A A . 156 GLU HG2 1 1
7 10909 1 1 28 GLU HG3 H 15.116 -7.646 -7.551 1.00 . A A . 156 GLU HG3 1 1
7 10910 1 1 28 GLU N N 11.312 -7.905 -7.352 1.00 . A A . 156 GLU N 1 1
7 10911 1 1 28 GLU O O 13.050 -6.788 -4.317 1.00 . A A . 156 GLU O 1 1
7 10912 1 1 28 GLU OE1 O 15.881 -4.627 -6.559 1.00 . A A . 156 GLU OE1 1 1
7 10913 1 1 28 GLU OE2 O 16.178 -5.523 -8.536 1.00 . A A . 156 GLU OE2 1 1
7 10914 1 1 29 LEU C C 11.033 -7.132 -2.144 1.00 . A A . 157 LEU C 1 1
7 10915 1 1 29 LEU CA C 10.877 -8.273 -3.164 1.00 . A A . 157 LEU CA 1 1
7 10916 1 1 29 LEU CB C 11.818 -9.471 -2.895 1.00 . A A . 157 LEU CB 1 1
7 10917 1 1 29 LEU CD1 C 12.949 -11.438 -3.981 1.00 . A A . 157 LEU CD1 1 1
7 10918 1 1 29 LEU CD2 C 10.503 -11.567 -3.402 1.00 . A A . 157 LEU CD2 1 1
7 10919 1 1 29 LEU CG C 11.640 -10.658 -3.865 1.00 . A A . 157 LEU CG 1 1
7 10920 1 1 29 LEU H H 10.395 -8.135 -5.225 1.00 . A A . 157 LEU H 1 1
7 10921 1 1 29 LEU HA H 9.860 -8.650 -3.068 1.00 . A A . 157 LEU HA 1 1
7 10922 1 1 29 LEU HB2 H 12.849 -9.123 -2.956 1.00 . A A . 157 LEU HB2 1 1
7 10923 1 1 29 LEU HB3 H 11.658 -9.817 -1.873 1.00 . A A . 157 LEU HB3 1 1
7 10924 1 1 29 LEU HD11 H 13.255 -11.808 -3.003 1.00 . A A . 157 LEU HD11 1 1
7 10925 1 1 29 LEU HD12 H 13.721 -10.774 -4.383 1.00 . A A . 157 LEU HD12 1 1
7 10926 1 1 29 LEU HD13 H 12.819 -12.277 -4.668 1.00 . A A . 157 LEU HD13 1 1
7 10927 1 1 29 LEU HD21 H 10.354 -12.367 -4.128 1.00 . A A . 157 LEU HD21 1 1
7 10928 1 1 29 LEU HD22 H 9.580 -10.991 -3.317 1.00 . A A . 157 LEU HD22 1 1
7 10929 1 1 29 LEU HD23 H 10.742 -12.003 -2.434 1.00 . A A . 157 LEU HD23 1 1
7 10930 1 1 29 LEU HG H 11.400 -10.309 -4.869 1.00 . A A . 157 LEU HG 1 1
7 10931 1 1 29 LEU N N 11.071 -7.827 -4.548 1.00 . A A . 157 LEU N 1 1
7 10932 1 1 29 LEU O O 12.051 -7.043 -1.450 1.00 . A A . 157 LEU O 1 1
7 10933 1 1 30 VAL C C 10.255 -5.618 0.310 1.00 . A A . 158 VAL C 1 1
7 10934 1 1 30 VAL CA C 10.076 -5.106 -1.110 1.00 . A A . 158 VAL CA 1 1
7 10935 1 1 30 VAL CB C 8.782 -4.268 -1.044 1.00 . A A . 158 VAL CB 1 1
7 10936 1 1 30 VAL CG1 C 8.824 -3.166 0.032 1.00 . A A . 158 VAL CG1 1 1
7 10937 1 1 30 VAL CG2 C 8.358 -3.684 -2.365 1.00 . A A . 158 VAL CG2 1 1
7 10938 1 1 30 VAL H H 9.196 -6.393 -2.612 1.00 . A A . 158 VAL H 1 1
7 10939 1 1 30 VAL HA H 10.916 -4.473 -1.391 1.00 . A A . 158 VAL HA 1 1
7 10940 1 1 30 VAL HB H 7.982 -4.941 -0.780 1.00 . A A . 158 VAL HB 1 1
7 10941 1 1 30 VAL HG11 H 7.917 -2.563 -0.003 1.00 . A A . 158 VAL HG11 1 1
7 10942 1 1 30 VAL HG12 H 8.885 -3.635 1.020 1.00 . A A . 158 VAL HG12 1 1
7 10943 1 1 30 VAL HG13 H 9.673 -2.500 -0.112 1.00 . A A . 158 VAL HG13 1 1
7 10944 1 1 30 VAL HG21 H 7.400 -3.182 -2.221 1.00 . A A . 158 VAL HG21 1 1
7 10945 1 1 30 VAL HG22 H 9.115 -2.994 -2.736 1.00 . A A . 158 VAL HG22 1 1
7 10946 1 1 30 VAL HG23 H 8.213 -4.504 -3.054 1.00 . A A . 158 VAL HG23 1 1
7 10947 1 1 30 VAL N N 10.027 -6.247 -2.054 1.00 . A A . 158 VAL N 1 1
7 10948 1 1 30 VAL O O 11.135 -5.161 1.039 1.00 . A A . 158 VAL O 1 1
7 10949 1 1 31 ASP C C 8.691 -5.616 2.951 1.00 . A A . 159 ASP C 1 1
7 10950 1 1 31 ASP CA C 9.013 -6.846 2.074 1.00 . A A . 159 ASP CA 1 1
7 10951 1 1 31 ASP CB C 10.118 -7.719 2.675 1.00 . A A . 159 ASP CB 1 1
7 10952 1 1 31 ASP CG C 10.494 -9.003 1.908 1.00 . A A . 159 ASP CG 1 1
7 10953 1 1 31 ASP H H 8.723 -6.871 -0.028 1.00 . A A . 159 ASP H 1 1
7 10954 1 1 31 ASP HA H 8.096 -7.422 2.041 1.00 . A A . 159 ASP HA 1 1
7 10955 1 1 31 ASP HB2 H 10.980 -7.059 2.664 1.00 . A A . 159 ASP HB2 1 1
7 10956 1 1 31 ASP HB3 H 9.860 -7.975 3.705 1.00 . A A . 159 ASP HB3 1 1
7 10957 1 1 31 ASP N N 9.342 -6.519 0.692 1.00 . A A . 159 ASP N 1 1
7 10958 1 1 31 ASP O O 9.528 -5.094 3.691 1.00 . A A . 159 ASP O 1 1
7 10959 1 1 31 ASP OD1 O 9.730 -9.485 1.038 1.00 . A A . 159 ASP OD1 1 1
7 10960 1 1 31 ASP OD2 O 11.575 -9.568 2.213 1.00 . A A . 159 ASP OD2 1 1
7 10961 1 1 32 PHE C C 6.900 -4.567 5.256 1.00 . A A . 160 PHE C 1 1
7 10962 1 1 32 PHE CA C 6.882 -4.130 3.771 1.00 . A A . 160 PHE CA 1 1
7 10963 1 1 32 PHE CB C 5.466 -3.779 3.291 1.00 . A A . 160 PHE CB 1 1
7 10964 1 1 32 PHE CD1 C 5.414 -1.360 2.572 1.00 . A A . 160 PHE CD1 1 1
7 10965 1 1 32 PHE CD2 C 5.416 -3.047 0.835 1.00 . A A . 160 PHE CD2 1 1
7 10966 1 1 32 PHE CE1 C 5.445 -0.372 1.582 1.00 . A A . 160 PHE CE1 1 1
7 10967 1 1 32 PHE CE2 C 5.407 -2.060 -0.146 1.00 . A A . 160 PHE CE2 1 1
7 10968 1 1 32 PHE CG C 5.418 -2.718 2.206 1.00 . A A . 160 PHE CG 1 1
7 10969 1 1 32 PHE CZ C 5.444 -0.719 0.229 1.00 . A A . 160 PHE CZ 1 1
7 10970 1 1 32 PHE H H 6.805 -5.603 2.236 1.00 . A A . 160 PHE H 1 1
7 10971 1 1 32 PHE HA H 7.488 -3.225 3.702 1.00 . A A . 160 PHE HA 1 1
7 10972 1 1 32 PHE HB2 H 4.952 -4.677 2.947 1.00 . A A . 160 PHE HB2 1 1
7 10973 1 1 32 PHE HB3 H 4.902 -3.394 4.140 1.00 . A A . 160 PHE HB3 1 1
7 10974 1 1 32 PHE HD1 H 5.430 -1.062 3.608 1.00 . A A . 160 PHE HD1 1 1
7 10975 1 1 32 PHE HD2 H 5.453 -4.048 0.469 1.00 . A A . 160 PHE HD2 1 1
7 10976 1 1 32 PHE HE1 H 5.516 0.660 1.864 1.00 . A A . 160 PHE HE1 1 1
7 10977 1 1 32 PHE HE2 H 5.424 -2.356 -1.180 1.00 . A A . 160 PHE HE2 1 1
7 10978 1 1 32 PHE HZ H 5.536 0.037 -0.523 1.00 . A A . 160 PHE HZ 1 1
7 10979 1 1 32 PHE N N 7.440 -5.152 2.876 1.00 . A A . 160 PHE N 1 1
7 10980 1 1 32 PHE O O 6.963 -5.759 5.576 1.00 . A A . 160 PHE O 1 1
7 10981 1 1 33 THR C C 5.347 -4.451 7.976 1.00 . A A . 161 THR C 1 1
7 10982 1 1 33 THR CA C 6.709 -3.826 7.639 1.00 . A A . 161 THR CA 1 1
7 10983 1 1 33 THR CB C 6.920 -2.544 8.477 1.00 . A A . 161 THR CB 1 1
7 10984 1 1 33 THR CG2 C 7.781 -1.492 7.782 1.00 . A A . 161 THR CG2 1 1
7 10985 1 1 33 THR H H 6.696 -2.645 5.854 1.00 . A A . 161 THR H 1 1
7 10986 1 1 33 THR HA H 7.489 -4.525 7.934 1.00 . A A . 161 THR HA 1 1
7 10987 1 1 33 THR HB H 7.403 -2.826 9.413 1.00 . A A . 161 THR HB 1 1
7 10988 1 1 33 THR HG1 H 5.905 -1.235 9.470 1.00 . A A . 161 THR HG1 1 1
7 10989 1 1 33 THR HG21 H 8.721 -1.949 7.478 1.00 . A A . 161 THR HG21 1 1
7 10990 1 1 33 THR HG22 H 7.982 -0.671 8.469 1.00 . A A . 161 THR HG22 1 1
7 10991 1 1 33 THR HG23 H 7.254 -1.104 6.907 1.00 . A A . 161 THR HG23 1 1
7 10992 1 1 33 THR N N 6.825 -3.594 6.175 1.00 . A A . 161 THR N 1 1
7 10993 1 1 33 THR O O 4.478 -4.498 7.110 1.00 . A A . 161 THR O 1 1
7 10994 1 1 33 THR OG1 O 5.701 -1.909 8.798 1.00 . A A . 161 THR OG1 1 1
7 10995 1 1 34 SER C C 2.650 -4.362 9.391 1.00 . A A . 162 SER C 1 1
7 10996 1 1 34 SER CA C 3.769 -5.394 9.606 1.00 . A A . 162 SER CA 1 1
7 10997 1 1 34 SER CB C 3.789 -5.914 11.045 1.00 . A A . 162 SER CB 1 1
7 10998 1 1 34 SER H H 5.794 -4.779 9.939 1.00 . A A . 162 SER H 1 1
7 10999 1 1 34 SER HA H 3.536 -6.246 8.964 1.00 . A A . 162 SER HA 1 1
7 11000 1 1 34 SER HB2 H 2.784 -6.235 11.329 1.00 . A A . 162 SER HB2 1 1
7 11001 1 1 34 SER HB3 H 4.449 -6.781 11.079 1.00 . A A . 162 SER HB3 1 1
7 11002 1 1 34 SER HG H 4.369 -5.353 12.831 1.00 . A A . 162 SER HG 1 1
7 11003 1 1 34 SER N N 5.098 -4.887 9.214 1.00 . A A . 162 SER N 1 1
7 11004 1 1 34 SER O O 1.729 -4.616 8.611 1.00 . A A . 162 SER O 1 1
7 11005 1 1 34 SER OG O 4.256 -4.928 11.954 1.00 . A A . 162 SER OG 1 1
7 11006 1 1 35 ALA C C 1.732 -1.556 8.395 1.00 . A A . 163 ALA C 1 1
7 11007 1 1 35 ALA CA C 1.728 -2.132 9.805 1.00 . A A . 163 ALA CA 1 1
7 11008 1 1 35 ALA CB C 1.952 -0.942 10.722 1.00 . A A . 163 ALA CB 1 1
7 11009 1 1 35 ALA H H 3.522 -3.003 10.619 1.00 . A A . 163 ALA H 1 1
7 11010 1 1 35 ALA HA H 0.742 -2.546 10.011 1.00 . A A . 163 ALA HA 1 1
7 11011 1 1 35 ALA HB1 H 2.904 -0.469 10.461 1.00 . A A . 163 ALA HB1 1 1
7 11012 1 1 35 ALA HB2 H 1.145 -0.233 10.512 1.00 . A A . 163 ALA HB2 1 1
7 11013 1 1 35 ALA HB3 H 1.934 -1.258 11.763 1.00 . A A . 163 ALA HB3 1 1
7 11014 1 1 35 ALA N N 2.738 -3.174 10.004 1.00 . A A . 163 ALA N 1 1
7 11015 1 1 35 ALA O O 0.670 -1.241 7.873 1.00 . A A . 163 ALA O 1 1
7 11016 1 1 36 GLU C C 2.346 -1.725 5.434 1.00 . A A . 164 GLU C 1 1
7 11017 1 1 36 GLU CA C 2.958 -0.768 6.457 1.00 . A A . 164 GLU CA 1 1
7 11018 1 1 36 GLU CB C 4.372 -0.281 6.122 1.00 . A A . 164 GLU CB 1 1
7 11019 1 1 36 GLU CD C 6.099 1.566 6.709 1.00 . A A . 164 GLU CD 1 1
7 11020 1 1 36 GLU CG C 4.807 0.819 7.112 1.00 . A A . 164 GLU CG 1 1
7 11021 1 1 36 GLU H H 3.766 -1.636 8.256 1.00 . A A . 164 GLU H 1 1
7 11022 1 1 36 GLU HA H 2.324 0.113 6.447 1.00 . A A . 164 GLU HA 1 1
7 11023 1 1 36 GLU HB2 H 5.070 -1.117 6.148 1.00 . A A . 164 GLU HB2 1 1
7 11024 1 1 36 GLU HB3 H 4.351 0.130 5.116 1.00 . A A . 164 GLU HB3 1 1
7 11025 1 1 36 GLU HG2 H 3.993 1.530 7.225 1.00 . A A . 164 GLU HG2 1 1
7 11026 1 1 36 GLU HG3 H 4.946 0.382 8.099 1.00 . A A . 164 GLU HG3 1 1
7 11027 1 1 36 GLU N N 2.903 -1.373 7.784 1.00 . A A . 164 GLU N 1 1
7 11028 1 1 36 GLU O O 1.465 -1.319 4.675 1.00 . A A . 164 GLU O 1 1
7 11029 1 1 36 GLU OE1 O 6.445 1.615 5.504 1.00 . A A . 164 GLU OE1 1 1
7 11030 1 1 36 GLU OE2 O 6.773 2.131 7.604 1.00 . A A . 164 GLU OE2 1 1
7 11031 1 1 37 TYR C C 0.394 -4.018 5.195 1.00 . A A . 165 TYR C 1 1
7 11032 1 1 37 TYR CA C 1.874 -4.020 4.786 1.00 . A A . 165 TYR CA 1 1
7 11033 1 1 37 TYR CB C 2.457 -5.432 4.908 1.00 . A A . 165 TYR CB 1 1
7 11034 1 1 37 TYR CD1 C 1.019 -6.549 3.121 1.00 . A A . 165 TYR CD1 1 1
7 11035 1 1 37 TYR CD2 C 0.825 -7.236 5.462 1.00 . A A . 165 TYR CD2 1 1
7 11036 1 1 37 TYR CE1 C -0.026 -7.436 2.799 1.00 . A A . 165 TYR CE1 1 1
7 11037 1 1 37 TYR CE2 C -0.254 -8.076 5.134 1.00 . A A . 165 TYR CE2 1 1
7 11038 1 1 37 TYR CG C 1.466 -6.483 4.461 1.00 . A A . 165 TYR CG 1 1
7 11039 1 1 37 TYR CZ C -0.670 -8.194 3.797 1.00 . A A . 165 TYR CZ 1 1
7 11040 1 1 37 TYR H H 3.306 -3.347 6.223 1.00 . A A . 165 TYR H 1 1
7 11041 1 1 37 TYR HA H 1.899 -3.750 3.728 1.00 . A A . 165 TYR HA 1 1
7 11042 1 1 37 TYR HB2 H 3.372 -5.515 4.327 1.00 . A A . 165 TYR HB2 1 1
7 11043 1 1 37 TYR HB3 H 2.696 -5.625 5.953 1.00 . A A . 165 TYR HB3 1 1
7 11044 1 1 37 TYR HD1 H 1.391 -5.865 2.356 1.00 . A A . 165 TYR HD1 1 1
7 11045 1 1 37 TYR HD2 H 1.108 -7.094 6.499 1.00 . A A . 165 TYR HD2 1 1
7 11046 1 1 37 TYR HE1 H -0.413 -7.479 1.807 1.00 . A A . 165 TYR HE1 1 1
7 11047 1 1 37 TYR HE2 H -0.802 -8.587 5.900 1.00 . A A . 165 TYR HE2 1 1
7 11048 1 1 37 TYR HH H -2.138 -9.403 4.245 1.00 . A A . 165 TYR HH 1 1
7 11049 1 1 37 TYR N N 2.643 -3.025 5.522 1.00 . A A . 165 TYR N 1 1
7 11050 1 1 37 TYR O O -0.434 -4.077 4.294 1.00 . A A . 165 TYR O 1 1
7 11051 1 1 37 TYR OH O -1.728 -8.979 3.471 1.00 . A A . 165 TYR OH 1 1
7 11052 1 1 38 ASP C C -2.157 -2.697 6.160 1.00 . A A . 166 ASP C 1 1
7 11053 1 1 38 ASP CA C -1.405 -3.853 6.838 1.00 . A A . 166 ASP CA 1 1
7 11054 1 1 38 ASP CB C -1.583 -3.744 8.347 1.00 . A A . 166 ASP CB 1 1
7 11055 1 1 38 ASP CG C -1.230 -4.994 9.175 1.00 . A A . 166 ASP CG 1 1
7 11056 1 1 38 ASP H H 0.688 -3.861 7.242 1.00 . A A . 166 ASP H 1 1
7 11057 1 1 38 ASP HA H -1.889 -4.772 6.525 1.00 . A A . 166 ASP HA 1 1
7 11058 1 1 38 ASP HB2 H -1.026 -2.893 8.718 1.00 . A A . 166 ASP HB2 1 1
7 11059 1 1 38 ASP HB3 H -2.623 -3.496 8.464 1.00 . A A . 166 ASP HB3 1 1
7 11060 1 1 38 ASP N N 0.013 -3.909 6.478 1.00 . A A . 166 ASP N 1 1
7 11061 1 1 38 ASP O O -3.171 -2.912 5.488 1.00 . A A . 166 ASP O 1 1
7 11062 1 1 38 ASP OD1 O -1.373 -6.137 8.678 1.00 . A A . 166 ASP OD1 1 1
7 11063 1 1 38 ASP OD2 O -0.868 -4.839 10.368 1.00 . A A . 166 ASP OD2 1 1
7 11064 1 1 39 LEU C C -2.250 -0.271 4.252 1.00 . A A . 167 LEU C 1 1
7 11065 1 1 39 LEU CA C -2.276 -0.263 5.782 1.00 . A A . 167 LEU CA 1 1
7 11066 1 1 39 LEU CB C -1.616 0.945 6.484 1.00 . A A . 167 LEU CB 1 1
7 11067 1 1 39 LEU CD1 C -0.539 2.587 4.877 1.00 . A A . 167 LEU CD1 1 1
7 11068 1 1 39 LEU CD2 C 0.556 2.045 7.001 1.00 . A A . 167 LEU CD2 1 1
7 11069 1 1 39 LEU CG C -0.304 1.469 5.885 1.00 . A A . 167 LEU CG 1 1
7 11070 1 1 39 LEU H H -0.794 -1.359 6.843 1.00 . A A . 167 LEU H 1 1
7 11071 1 1 39 LEU HA H -3.325 -0.276 6.073 1.00 . A A . 167 LEU HA 1 1
7 11072 1 1 39 LEU HB2 H -2.330 1.764 6.520 1.00 . A A . 167 LEU HB2 1 1
7 11073 1 1 39 LEU HB3 H -1.405 0.657 7.518 1.00 . A A . 167 LEU HB3 1 1
7 11074 1 1 39 LEU HD11 H -1.177 2.239 4.069 1.00 . A A . 167 LEU HD11 1 1
7 11075 1 1 39 LEU HD12 H 0.417 2.895 4.463 1.00 . A A . 167 LEU HD12 1 1
7 11076 1 1 39 LEU HD13 H -1.014 3.432 5.376 1.00 . A A . 167 LEU HD13 1 1
7 11077 1 1 39 LEU HD21 H 1.493 2.411 6.587 1.00 . A A . 167 LEU HD21 1 1
7 11078 1 1 39 LEU HD22 H 0.771 1.254 7.718 1.00 . A A . 167 LEU HD22 1 1
7 11079 1 1 39 LEU HD23 H 0.008 2.838 7.501 1.00 . A A . 167 LEU HD23 1 1
7 11080 1 1 39 LEU HG H 0.245 0.667 5.418 1.00 . A A . 167 LEU HG 1 1
7 11081 1 1 39 LEU N N -1.649 -1.471 6.304 1.00 . A A . 167 LEU N 1 1
7 11082 1 1 39 LEU O O -3.242 0.080 3.601 1.00 . A A . 167 LEU O 1 1
7 11083 1 1 40 LEU C C -2.020 -1.947 1.697 1.00 . A A . 168 LEU C 1 1
7 11084 1 1 40 LEU CA C -1.028 -0.895 2.230 1.00 . A A . 168 LEU CA 1 1
7 11085 1 1 40 LEU CB C 0.436 -1.161 1.849 1.00 . A A . 168 LEU CB 1 1
7 11086 1 1 40 LEU CD1 C 2.043 -1.703 0.029 1.00 . A A . 168 LEU CD1 1 1
7 11087 1 1 40 LEU CD2 C -0.187 -0.681 -0.644 1.00 . A A . 168 LEU CD2 1 1
7 11088 1 1 40 LEU CG C 0.891 -0.780 0.428 1.00 . A A . 168 LEU CG 1 1
7 11089 1 1 40 LEU H H -0.411 -1.139 4.294 1.00 . A A . 168 LEU H 1 1
7 11090 1 1 40 LEU HA H -1.311 0.066 1.801 1.00 . A A . 168 LEU HA 1 1
7 11091 1 1 40 LEU HB2 H 1.066 -0.551 2.491 1.00 . A A . 168 LEU HB2 1 1
7 11092 1 1 40 LEU HB3 H 0.656 -2.209 2.059 1.00 . A A . 168 LEU HB3 1 1
7 11093 1 1 40 LEU HD11 H 1.760 -2.748 0.155 1.00 . A A . 168 LEU HD11 1 1
7 11094 1 1 40 LEU HD12 H 2.880 -1.500 0.690 1.00 . A A . 168 LEU HD12 1 1
7 11095 1 1 40 LEU HD13 H 2.346 -1.516 -1.001 1.00 . A A . 168 LEU HD13 1 1
7 11096 1 1 40 LEU HD21 H -0.759 0.234 -0.504 1.00 . A A . 168 LEU HD21 1 1
7 11097 1 1 40 LEU HD22 H -0.873 -1.514 -0.611 1.00 . A A . 168 LEU HD22 1 1
7 11098 1 1 40 LEU HD23 H 0.281 -0.679 -1.626 1.00 . A A . 168 LEU HD23 1 1
7 11099 1 1 40 LEU HG H 1.317 0.211 0.477 1.00 . A A . 168 LEU HG 1 1
7 11100 1 1 40 LEU N N -1.155 -0.784 3.681 1.00 . A A . 168 LEU N 1 1
7 11101 1 1 40 LEU O O -2.831 -1.605 0.850 1.00 . A A . 168 LEU O 1 1
7 11102 1 1 41 TRP C C -4.511 -3.599 2.071 1.00 . A A . 169 TRP C 1 1
7 11103 1 1 41 TRP CA C -3.107 -4.171 1.975 1.00 . A A . 169 TRP CA 1 1
7 11104 1 1 41 TRP CB C -3.026 -5.349 2.947 1.00 . A A . 169 TRP CB 1 1
7 11105 1 1 41 TRP CD1 C -5.244 -6.172 3.877 1.00 . A A . 169 TRP CD1 1 1
7 11106 1 1 41 TRP CD2 C -4.594 -7.324 2.075 1.00 . A A . 169 TRP CD2 1 1
7 11107 1 1 41 TRP CE2 C -5.910 -7.779 2.400 1.00 . A A . 169 TRP CE2 1 1
7 11108 1 1 41 TRP CE3 C -3.947 -7.962 1.003 1.00 . A A . 169 TRP CE3 1 1
7 11109 1 1 41 TRP CG C -4.229 -6.249 2.990 1.00 . A A . 169 TRP CG 1 1
7 11110 1 1 41 TRP CH2 C -5.897 -9.372 0.578 1.00 . A A . 169 TRP CH2 1 1
7 11111 1 1 41 TRP CZ2 C -6.572 -8.762 1.648 1.00 . A A . 169 TRP CZ2 1 1
7 11112 1 1 41 TRP CZ3 C -4.584 -8.983 0.273 1.00 . A A . 169 TRP CZ3 1 1
7 11113 1 1 41 TRP H H -1.358 -3.390 2.942 1.00 . A A . 169 TRP H 1 1
7 11114 1 1 41 TRP HA H -2.989 -4.565 0.964 1.00 . A A . 169 TRP HA 1 1
7 11115 1 1 41 TRP HB2 H -2.193 -5.921 2.633 1.00 . A A . 169 TRP HB2 1 1
7 11116 1 1 41 TRP HB3 H -2.763 -5.019 3.940 1.00 . A A . 169 TRP HB3 1 1
7 11117 1 1 41 TRP HD1 H -5.278 -5.479 4.703 1.00 . A A . 169 TRP HD1 1 1
7 11118 1 1 41 TRP HE1 H -7.119 -7.148 4.037 1.00 . A A . 169 TRP HE1 1 1
7 11119 1 1 41 TRP HE3 H -2.936 -7.682 0.774 1.00 . A A . 169 TRP HE3 1 1
7 11120 1 1 41 TRP HH2 H -6.379 -10.150 -0.002 1.00 . A A . 169 TRP HH2 1 1
7 11121 1 1 41 TRP HZ2 H -7.583 -9.056 1.883 1.00 . A A . 169 TRP HZ2 1 1
7 11122 1 1 41 TRP HZ3 H -4.037 -9.491 -0.508 1.00 . A A . 169 TRP HZ3 1 1
7 11123 1 1 41 TRP N N -2.059 -3.169 2.243 1.00 . A A . 169 TRP N 1 1
7 11124 1 1 41 TRP NE1 N -6.246 -7.057 3.525 1.00 . A A . 169 TRP NE1 1 1
7 11125 1 1 41 TRP O O -5.273 -3.746 1.126 1.00 . A A . 169 TRP O 1 1
7 11126 1 1 42 LEU C C -6.475 -1.345 2.133 1.00 . A A . 170 LEU C 1 1
7 11127 1 1 42 LEU CA C -6.155 -2.261 3.327 1.00 . A A . 170 LEU CA 1 1
7 11128 1 1 42 LEU CB C -6.080 -1.446 4.635 1.00 . A A . 170 LEU CB 1 1
7 11129 1 1 42 LEU CD1 C -8.277 -1.760 5.779 1.00 . A A . 170 LEU CD1 1 1
7 11130 1 1 42 LEU CD2 C -6.540 -3.535 6.054 1.00 . A A . 170 LEU CD2 1 1
7 11131 1 1 42 LEU CG C -6.779 -2.034 5.864 1.00 . A A . 170 LEU CG 1 1
7 11132 1 1 42 LEU H H -4.190 -2.888 3.936 1.00 . A A . 170 LEU H 1 1
7 11133 1 1 42 LEU HA H -6.948 -3.005 3.378 1.00 . A A . 170 LEU HA 1 1
7 11134 1 1 42 LEU HB2 H -5.041 -1.282 4.905 1.00 . A A . 170 LEU HB2 1 1
7 11135 1 1 42 LEU HB3 H -6.475 -0.451 4.453 1.00 . A A . 170 LEU HB3 1 1
7 11136 1 1 42 LEU HD11 H -8.732 -2.056 6.714 1.00 . A A . 170 LEU HD11 1 1
7 11137 1 1 42 LEU HD12 H -8.725 -2.313 4.956 1.00 . A A . 170 LEU HD12 1 1
7 11138 1 1 42 LEU HD13 H -8.454 -0.693 5.650 1.00 . A A . 170 LEU HD13 1 1
7 11139 1 1 42 LEU HD21 H -7.011 -4.108 5.254 1.00 . A A . 170 LEU HD21 1 1
7 11140 1 1 42 LEU HD22 H -6.980 -3.847 7.002 1.00 . A A . 170 LEU HD22 1 1
7 11141 1 1 42 LEU HD23 H -5.467 -3.755 6.037 1.00 . A A . 170 LEU HD23 1 1
7 11142 1 1 42 LEU HG H -6.400 -1.512 6.740 1.00 . A A . 170 LEU HG 1 1
7 11143 1 1 42 LEU N N -4.853 -2.918 3.164 1.00 . A A . 170 LEU N 1 1
7 11144 1 1 42 LEU O O -7.519 -1.481 1.467 1.00 . A A . 170 LEU O 1 1
7 11145 1 1 43 LEU C C -5.850 -0.206 -0.603 1.00 . A A . 171 LEU C 1 1
7 11146 1 1 43 LEU CA C -5.652 0.513 0.748 1.00 . A A . 171 LEU CA 1 1
7 11147 1 1 43 LEU CB C -4.357 1.341 0.748 1.00 . A A . 171 LEU CB 1 1
7 11148 1 1 43 LEU CD1 C -2.955 3.297 1.206 1.00 . A A . 171 LEU CD1 1 1
7 11149 1 1 43 LEU CD2 C -5.371 3.592 1.563 1.00 . A A . 171 LEU CD2 1 1
7 11150 1 1 43 LEU CG C -4.233 2.580 1.639 1.00 . A A . 171 LEU CG 1 1
7 11151 1 1 43 LEU H H -4.606 -0.579 2.243 1.00 . A A . 171 LEU H 1 1
7 11152 1 1 43 LEU HA H -6.531 1.149 0.918 1.00 . A A . 171 LEU HA 1 1
7 11153 1 1 43 LEU HB2 H -3.522 0.697 1.007 1.00 . A A . 171 LEU HB2 1 1
7 11154 1 1 43 LEU HB3 H -4.153 1.622 -0.260 1.00 . A A . 171 LEU HB3 1 1
7 11155 1 1 43 LEU HD11 H -2.100 2.640 1.359 1.00 . A A . 171 LEU HD11 1 1
7 11156 1 1 43 LEU HD12 H -2.811 4.202 1.793 1.00 . A A . 171 LEU HD12 1 1
7 11157 1 1 43 LEU HD13 H -3.033 3.546 0.144 1.00 . A A . 171 LEU HD13 1 1
7 11158 1 1 43 LEU HD21 H -5.418 4.135 0.614 1.00 . A A . 171 LEU HD21 1 1
7 11159 1 1 43 LEU HD22 H -5.229 4.312 2.359 1.00 . A A . 171 LEU HD22 1 1
7 11160 1 1 43 LEU HD23 H -6.310 3.109 1.788 1.00 . A A . 171 LEU HD23 1 1
7 11161 1 1 43 LEU HG H -4.141 2.266 2.675 1.00 . A A . 171 LEU HG 1 1
7 11162 1 1 43 LEU N N -5.524 -0.463 1.819 1.00 . A A . 171 LEU N 1 1
7 11163 1 1 43 LEU O O -6.851 0.006 -1.286 1.00 . A A . 171 LEU O 1 1
7 11164 1 1 44 ALA C C -6.089 -2.922 -2.282 1.00 . A A . 172 ALA C 1 1
7 11165 1 1 44 ALA CA C -4.897 -1.959 -2.127 1.00 . A A . 172 ALA CA 1 1
7 11166 1 1 44 ALA CB C -3.615 -2.771 -2.014 1.00 . A A . 172 ALA CB 1 1
7 11167 1 1 44 ALA H H -4.142 -1.213 -0.308 1.00 . A A . 172 ALA H 1 1
7 11168 1 1 44 ALA HA H -4.829 -1.331 -3.008 1.00 . A A . 172 ALA HA 1 1
7 11169 1 1 44 ALA HB1 H -3.754 -3.715 -2.547 1.00 . A A . 172 ALA HB1 1 1
7 11170 1 1 44 ALA HB2 H -2.786 -2.177 -2.437 1.00 . A A . 172 ALA HB2 1 1
7 11171 1 1 44 ALA HB3 H -3.424 -3.030 -0.971 1.00 . A A . 172 ALA HB3 1 1
7 11172 1 1 44 ALA N N -4.933 -1.112 -0.937 1.00 . A A . 172 ALA N 1 1
7 11173 1 1 44 ALA O O -6.517 -3.229 -3.394 1.00 . A A . 172 ALA O 1 1
7 11174 1 1 45 SER C C -9.083 -3.522 -1.291 1.00 . A A . 173 SER C 1 1
7 11175 1 1 45 SER CA C -7.785 -4.304 -1.099 1.00 . A A . 173 SER CA 1 1
7 11176 1 1 45 SER CB C -7.781 -5.058 0.239 1.00 . A A . 173 SER CB 1 1
7 11177 1 1 45 SER H H -6.210 -3.103 -0.304 1.00 . A A . 173 SER H 1 1
7 11178 1 1 45 SER HA H -7.704 -5.041 -1.897 1.00 . A A . 173 SER HA 1 1
7 11179 1 1 45 SER HB2 H -6.833 -5.588 0.342 1.00 . A A . 173 SER HB2 1 1
7 11180 1 1 45 SER HB3 H -7.872 -4.337 1.054 1.00 . A A . 173 SER HB3 1 1
7 11181 1 1 45 SER HG H -8.645 -6.749 -0.276 1.00 . A A . 173 SER HG 1 1
7 11182 1 1 45 SER N N -6.633 -3.402 -1.172 1.00 . A A . 173 SER N 1 1
7 11183 1 1 45 SER O O -10.041 -4.054 -1.862 1.00 . A A . 173 SER O 1 1
7 11184 1 1 45 SER OG O -8.842 -5.995 0.319 1.00 . A A . 173 SER OG 1 1
7 11185 1 1 46 ASN C C -9.903 -0.670 -2.741 1.00 . A A . 174 ASN C 1 1
7 11186 1 1 46 ASN CA C -10.177 -1.336 -1.378 1.00 . A A . 174 ASN CA 1 1
7 11187 1 1 46 ASN CB C -10.347 -0.291 -0.288 1.00 . A A . 174 ASN CB 1 1
7 11188 1 1 46 ASN CG C -11.046 -0.855 0.941 1.00 . A A . 174 ASN CG 1 1
7 11189 1 1 46 ASN H H -8.316 -1.796 -0.436 1.00 . A A . 174 ASN H 1 1
7 11190 1 1 46 ASN HA H -11.115 -1.884 -1.479 1.00 . A A . 174 ASN HA 1 1
7 11191 1 1 46 ASN HB2 H -9.357 0.105 -0.061 1.00 . A A . 174 ASN HB2 1 1
7 11192 1 1 46 ASN HB3 H -10.962 0.522 -0.657 1.00 . A A . 174 ASN HB3 1 1
7 11193 1 1 46 ASN HD21 H -9.318 -1.463 1.782 1.00 . A A . 174 ASN HD21 1 1
7 11194 1 1 46 ASN HD22 H -10.795 -1.780 2.699 1.00 . A A . 174 ASN HD22 1 1
7 11195 1 1 46 ASN N N -9.101 -2.225 -0.934 1.00 . A A . 174 ASN N 1 1
7 11196 1 1 46 ASN ND2 N -10.326 -1.405 1.890 1.00 . A A . 174 ASN ND2 1 1
7 11197 1 1 46 ASN O O -10.755 0.090 -3.204 1.00 . A A . 174 ASN O 1 1
7 11198 1 1 46 ASN OD1 O -12.261 -0.787 1.068 1.00 . A A . 174 ASN OD1 1 1
7 11199 1 1 47 ALA C C -9.209 0.361 -5.532 1.00 . A A . 175 ALA C 1 1
7 11200 1 1 47 ALA CA C -8.218 0.001 -4.402 1.00 . A A . 175 ALA CA 1 1
7 11201 1 1 47 ALA CB C -6.874 -0.510 -4.905 1.00 . A A . 175 ALA CB 1 1
7 11202 1 1 47 ALA H H -8.072 -1.499 -2.926 1.00 . A A . 175 ALA H 1 1
7 11203 1 1 47 ALA HA H -7.978 0.917 -3.869 1.00 . A A . 175 ALA HA 1 1
7 11204 1 1 47 ALA HB1 H -6.199 -0.414 -4.063 1.00 . A A . 175 ALA HB1 1 1
7 11205 1 1 47 ALA HB2 H -6.924 -1.545 -5.232 1.00 . A A . 175 ALA HB2 1 1
7 11206 1 1 47 ALA HB3 H -6.512 0.112 -5.724 1.00 . A A . 175 ALA HB3 1 1
7 11207 1 1 47 ALA N N -8.744 -0.895 -3.374 1.00 . A A . 175 ALA N 1 1
7 11208 1 1 47 ALA O O -9.897 -0.491 -6.108 1.00 . A A . 175 ALA O 1 1
7 11209 1 1 48 GLY C C -11.432 3.031 -5.771 1.00 . A A . 176 GLY C 1 1
7 11210 1 1 48 GLY CA C -10.320 2.342 -6.598 1.00 . A A . 176 GLY CA 1 1
7 11211 1 1 48 GLY H H -8.571 2.238 -5.347 1.00 . A A . 176 GLY H 1 1
7 11212 1 1 48 GLY HA2 H -9.832 3.091 -7.220 1.00 . A A . 176 GLY HA2 1 1
7 11213 1 1 48 GLY HA3 H -10.788 1.636 -7.275 1.00 . A A . 176 GLY HA3 1 1
7 11214 1 1 48 GLY N N -9.284 1.665 -5.798 1.00 . A A . 176 GLY N 1 1
7 11215 1 1 48 GLY O O -12.096 3.940 -6.278 1.00 . A A . 176 GLY O 1 1
7 11216 1 1 49 ARG C C -11.353 4.245 -2.617 1.00 . A A . 177 ARG C 1 1
7 11217 1 1 49 ARG CA C -12.327 3.398 -3.435 1.00 . A A . 177 ARG CA 1 1
7 11218 1 1 49 ARG CB C -12.956 2.353 -2.497 1.00 . A A . 177 ARG CB 1 1
7 11219 1 1 49 ARG CD C -14.066 1.836 -0.333 1.00 . A A . 177 ARG CD 1 1
7 11220 1 1 49 ARG CG C -13.814 2.936 -1.371 1.00 . A A . 177 ARG CG 1 1
7 11221 1 1 49 ARG CZ C -15.090 1.722 1.943 1.00 . A A . 177 ARG CZ 1 1
7 11222 1 1 49 ARG H H -11.015 1.896 -4.165 1.00 . A A . 177 ARG H 1 1
7 11223 1 1 49 ARG HA H -13.096 4.037 -3.869 1.00 . A A . 177 ARG HA 1 1
7 11224 1 1 49 ARG HB2 H -13.549 1.646 -3.069 1.00 . A A . 177 ARG HB2 1 1
7 11225 1 1 49 ARG HB3 H -12.146 1.799 -2.027 1.00 . A A . 177 ARG HB3 1 1
7 11226 1 1 49 ARG HD2 H -14.516 0.980 -0.839 1.00 . A A . 177 ARG HD2 1 1
7 11227 1 1 49 ARG HD3 H -13.101 1.529 0.073 1.00 . A A . 177 ARG HD3 1 1
7 11228 1 1 49 ARG HE H -15.493 3.118 0.590 1.00 . A A . 177 ARG HE 1 1
7 11229 1 1 49 ARG HG2 H -13.267 3.754 -0.906 1.00 . A A . 177 ARG HG2 1 1
7 11230 1 1 49 ARG HG3 H -14.758 3.303 -1.777 1.00 . A A . 177 ARG HG3 1 1
7 11231 1 1 49 ARG HH11 H -13.760 0.233 1.671 1.00 . A A . 177 ARG HH11 1 1
7 11232 1 1 49 ARG HH12 H -14.582 0.244 3.210 1.00 . A A . 177 ARG HH12 1 1
7 11233 1 1 49 ARG HH21 H -16.452 3.051 2.579 1.00 . A A . 177 ARG HH21 1 1
7 11234 1 1 49 ARG HH22 H -16.047 1.796 3.709 1.00 . A A . 177 ARG HH22 1 1
7 11235 1 1 49 ARG N N -11.583 2.671 -4.489 1.00 . A A . 177 ARG N 1 1
7 11236 1 1 49 ARG NE N -14.938 2.294 0.761 1.00 . A A . 177 ARG NE 1 1
7 11237 1 1 49 ARG NH1 N -14.435 0.652 2.302 1.00 . A A . 177 ARG NH1 1 1
7 11238 1 1 49 ARG NH2 N -15.923 2.225 2.807 1.00 . A A . 177 ARG NH2 1 1
7 11239 1 1 49 ARG O O -10.283 3.738 -2.319 1.00 . A A . 177 ARG O 1 1
7 11240 1 1 50 ILE C C -10.969 5.903 0.122 1.00 . A A . 178 ILE C 1 1
7 11241 1 1 50 ILE CA C -10.838 6.320 -1.346 1.00 . A A . 178 ILE CA 1 1
7 11242 1 1 50 ILE CB C -11.201 7.814 -1.456 1.00 . A A . 178 ILE CB 1 1
7 11243 1 1 50 ILE CD1 C -12.424 9.461 -2.952 1.00 . A A . 178 ILE CD1 1 1
7 11244 1 1 50 ILE CG1 C -11.454 8.284 -2.908 1.00 . A A . 178 ILE CG1 1 1
7 11245 1 1 50 ILE CG2 C -10.122 8.658 -0.736 1.00 . A A . 178 ILE CG2 1 1
7 11246 1 1 50 ILE H H -12.602 5.828 -2.472 1.00 . A A . 178 ILE H 1 1
7 11247 1 1 50 ILE HA H -9.797 6.209 -1.656 1.00 . A A . 178 ILE HA 1 1
7 11248 1 1 50 ILE HB H -12.129 7.971 -0.908 1.00 . A A . 178 ILE HB 1 1
7 11249 1 1 50 ILE HD11 H -11.985 10.322 -2.454 1.00 . A A . 178 ILE HD11 1 1
7 11250 1 1 50 ILE HD12 H -12.619 9.712 -3.990 1.00 . A A . 178 ILE HD12 1 1
7 11251 1 1 50 ILE HD13 H -13.357 9.181 -2.459 1.00 . A A . 178 ILE HD13 1 1
7 11252 1 1 50 ILE HG12 H -10.522 8.571 -3.379 1.00 . A A . 178 ILE HG12 1 1
7 11253 1 1 50 ILE HG13 H -11.901 7.504 -3.522 1.00 . A A . 178 ILE HG13 1 1
7 11254 1 1 50 ILE HG21 H -10.219 9.701 -1.032 1.00 . A A . 178 ILE HG21 1 1
7 11255 1 1 50 ILE HG22 H -10.242 8.583 0.357 1.00 . A A . 178 ILE HG22 1 1
7 11256 1 1 50 ILE HG23 H -9.111 8.340 -1.007 1.00 . A A . 178 ILE HG23 1 1
7 11257 1 1 50 ILE N N -11.696 5.469 -2.206 1.00 . A A . 178 ILE N 1 1
7 11258 1 1 50 ILE O O -12.077 5.626 0.593 1.00 . A A . 178 ILE O 1 1
7 11259 1 1 51 LEU C C -9.285 6.683 3.115 1.00 . A A . 179 LEU C 1 1
7 11260 1 1 51 LEU CA C -9.801 5.512 2.256 1.00 . A A . 179 LEU CA 1 1
7 11261 1 1 51 LEU CB C -8.912 4.276 2.384 1.00 . A A . 179 LEU CB 1 1
7 11262 1 1 51 LEU CD1 C -10.485 2.542 1.393 1.00 . A A . 179 LEU CD1 1 1
7 11263 1 1 51 LEU CD2 C -8.528 3.199 0.000 1.00 . A A . 179 LEU CD2 1 1
7 11264 1 1 51 LEU CG C -9.058 3.092 1.414 1.00 . A A . 179 LEU CG 1 1
7 11265 1 1 51 LEU H H -8.958 6.107 0.459 1.00 . A A . 179 LEU H 1 1
7 11266 1 1 51 LEU HA H -10.775 5.186 2.567 1.00 . A A . 179 LEU HA 1 1
7 11267 1 1 51 LEU HB2 H -7.885 4.611 2.411 1.00 . A A . 179 LEU HB2 1 1
7 11268 1 1 51 LEU HB3 H -9.138 3.843 3.357 1.00 . A A . 179 LEU HB3 1 1
7 11269 1 1 51 LEU HD11 H -10.920 2.608 0.391 1.00 . A A . 179 LEU HD11 1 1
7 11270 1 1 51 LEU HD12 H -11.126 3.064 2.096 1.00 . A A . 179 LEU HD12 1 1
7 11271 1 1 51 LEU HD13 H -10.425 1.510 1.713 1.00 . A A . 179 LEU HD13 1 1
7 11272 1 1 51 LEU HD21 H -7.456 3.332 -0.011 1.00 . A A . 179 LEU HD21 1 1
7 11273 1 1 51 LEU HD22 H -8.981 4.064 -0.452 1.00 . A A . 179 LEU HD22 1 1
7 11274 1 1 51 LEU HD23 H -8.748 2.276 -0.547 1.00 . A A . 179 LEU HD23 1 1
7 11275 1 1 51 LEU HG H -8.415 2.344 1.827 1.00 . A A . 179 LEU HG 1 1
7 11276 1 1 51 LEU N N -9.865 5.926 0.873 1.00 . A A . 179 LEU N 1 1
7 11277 1 1 51 LEU O O -8.153 7.102 2.941 1.00 . A A . 179 LEU O 1 1
7 11278 1 1 52 SER C C -8.681 8.657 5.764 1.00 . A A . 180 SER C 1 1
7 11279 1 1 52 SER CA C -9.869 8.510 4.758 1.00 . A A . 180 SER CA 1 1
7 11280 1 1 52 SER CB C -11.202 8.907 5.414 1.00 . A A . 180 SER CB 1 1
7 11281 1 1 52 SER H H -11.014 6.875 4.010 1.00 . A A . 180 SER H 1 1
7 11282 1 1 52 SER HA H -9.699 9.268 3.997 1.00 . A A . 180 SER HA 1 1
7 11283 1 1 52 SER HB2 H -11.413 8.225 6.238 1.00 . A A . 180 SER HB2 1 1
7 11284 1 1 52 SER HB3 H -11.128 9.922 5.807 1.00 . A A . 180 SER HB3 1 1
7 11285 1 1 52 SER HG H -13.094 9.108 4.922 1.00 . A A . 180 SER HG 1 1
7 11286 1 1 52 SER N N -10.072 7.220 4.041 1.00 . A A . 180 SER N 1 1
7 11287 1 1 52 SER O O -8.845 9.301 6.798 1.00 . A A . 180 SER O 1 1
7 11288 1 1 52 SER OG O -12.262 8.857 4.467 1.00 . A A . 180 SER OG 1 1
7 11289 1 1 53 ARG C C -6.523 7.161 7.750 1.00 . A A . 181 ARG C 1 1
7 11290 1 1 53 ARG CA C -6.282 7.881 6.394 1.00 . A A . 181 ARG CA 1 1
7 11291 1 1 53 ARG CB C -5.480 9.188 6.654 1.00 . A A . 181 ARG CB 1 1
7 11292 1 1 53 ARG CD C -4.689 11.487 5.838 1.00 . A A . 181 ARG CD 1 1
7 11293 1 1 53 ARG CG C -5.536 10.243 5.546 1.00 . A A . 181 ARG CG 1 1
7 11294 1 1 53 ARG CZ C -4.699 13.004 3.837 1.00 . A A . 181 ARG CZ 1 1
7 11295 1 1 53 ARG H H -7.451 7.675 4.554 1.00 . A A . 181 ARG H 1 1
7 11296 1 1 53 ARG HA H -5.604 7.221 5.850 1.00 . A A . 181 ARG HA 1 1
7 11297 1 1 53 ARG HB2 H -5.854 9.666 7.559 1.00 . A A . 181 ARG HB2 1 1
7 11298 1 1 53 ARG HB3 H -4.438 8.922 6.840 1.00 . A A . 181 ARG HB3 1 1
7 11299 1 1 53 ARG HD2 H -4.801 11.757 6.891 1.00 . A A . 181 ARG HD2 1 1
7 11300 1 1 53 ARG HD3 H -3.642 11.264 5.646 1.00 . A A . 181 ARG HD3 1 1
7 11301 1 1 53 ARG HE H -6.018 13.056 5.314 1.00 . A A . 181 ARG HE 1 1
7 11302 1 1 53 ARG HG2 H -5.220 9.801 4.598 1.00 . A A . 181 ARG HG2 1 1
7 11303 1 1 53 ARG HG3 H -6.571 10.571 5.473 1.00 . A A . 181 ARG HG3 1 1
7 11304 1 1 53 ARG HH11 H -2.862 12.210 3.976 1.00 . A A . 181 ARG HH11 1 1
7 11305 1 1 53 ARG HH12 H -3.309 12.908 2.417 1.00 . A A . 181 ARG HH12 1 1
7 11306 1 1 53 ARG HH21 H -6.282 14.171 3.414 1.00 . A A . 181 ARG HH21 1 1
7 11307 1 1 53 ARG HH22 H -5.008 14.094 2.204 1.00 . A A . 181 ARG HH22 1 1
7 11308 1 1 53 ARG N N -7.486 8.090 5.495 1.00 . A A . 181 ARG N 1 1
7 11309 1 1 53 ARG NE N -5.161 12.617 5.012 1.00 . A A . 181 ARG NE 1 1
7 11310 1 1 53 ARG NH1 N -3.551 12.636 3.356 1.00 . A A . 181 ARG NH1 1 1
7 11311 1 1 53 ARG NH2 N -5.401 13.806 3.092 1.00 . A A . 181 ARG NH2 1 1
7 11312 1 1 53 ARG O O -5.990 6.080 8.071 1.00 . A A . 181 ARG O 1 1
7 11313 1 1 54 GLU C C -8.559 5.979 9.756 1.00 . A A . 182 GLU C 1 1
7 11314 1 1 54 GLU CA C -7.751 7.273 9.869 1.00 . A A . 182 GLU CA 1 1
7 11315 1 1 54 GLU CB C -8.491 8.367 10.660 1.00 . A A . 182 GLU CB 1 1
7 11316 1 1 54 GLU CD C -10.477 9.947 10.747 1.00 . A A . 182 GLU CD 1 1
7 11317 1 1 54 GLU CG C -9.911 8.644 10.147 1.00 . A A . 182 GLU CG 1 1
7 11318 1 1 54 GLU H H -7.871 8.576 8.192 1.00 . A A . 182 GLU H 1 1
7 11319 1 1 54 GLU HA H -6.828 7.031 10.398 1.00 . A A . 182 GLU HA 1 1
7 11320 1 1 54 GLU HB2 H -8.546 8.067 11.707 1.00 . A A . 182 GLU HB2 1 1
7 11321 1 1 54 GLU HB3 H -7.908 9.288 10.605 1.00 . A A . 182 GLU HB3 1 1
7 11322 1 1 54 GLU HG2 H -9.900 8.691 9.056 1.00 . A A . 182 GLU HG2 1 1
7 11323 1 1 54 GLU HG3 H -10.558 7.806 10.423 1.00 . A A . 182 GLU HG3 1 1
7 11324 1 1 54 GLU N N -7.384 7.768 8.554 1.00 . A A . 182 GLU N 1 1
7 11325 1 1 54 GLU O O -8.297 5.063 10.511 1.00 . A A . 182 GLU O 1 1
7 11326 1 1 54 GLU OE1 O -11.055 9.908 11.862 1.00 . A A . 182 GLU OE1 1 1
7 11327 1 1 54 GLU OE2 O -10.353 11.027 10.115 1.00 . A A . 182 GLU OE2 1 1
7 11328 1 1 55 ASP C C -9.441 3.382 8.433 1.00 . A A . 183 ASP C 1 1
7 11329 1 1 55 ASP CA C -10.297 4.657 8.560 1.00 . A A . 183 ASP CA 1 1
7 11330 1 1 55 ASP CB C -11.133 4.852 7.271 1.00 . A A . 183 ASP CB 1 1
7 11331 1 1 55 ASP CG C -12.647 4.590 7.424 1.00 . A A . 183 ASP CG 1 1
7 11332 1 1 55 ASP H H -9.622 6.665 8.192 1.00 . A A . 183 ASP H 1 1
7 11333 1 1 55 ASP HA H -10.937 4.540 9.434 1.00 . A A . 183 ASP HA 1 1
7 11334 1 1 55 ASP HB2 H -10.980 5.856 6.868 1.00 . A A . 183 ASP HB2 1 1
7 11335 1 1 55 ASP HB3 H -10.751 4.188 6.492 1.00 . A A . 183 ASP HB3 1 1
7 11336 1 1 55 ASP N N -9.458 5.854 8.771 1.00 . A A . 183 ASP N 1 1
7 11337 1 1 55 ASP O O -9.677 2.355 9.079 1.00 . A A . 183 ASP O 1 1
7 11338 1 1 55 ASP OD1 O -13.129 4.191 8.511 1.00 . A A . 183 ASP OD1 1 1
7 11339 1 1 55 ASP OD2 O -13.376 4.788 6.422 1.00 . A A . 183 ASP OD2 1 1
7 11340 1 1 56 ILE C C -6.692 2.198 8.772 1.00 . A A . 184 ILE C 1 1
7 11341 1 1 56 ILE CA C -7.321 2.536 7.423 1.00 . A A . 184 ILE CA 1 1
7 11342 1 1 56 ILE CB C -6.260 3.096 6.443 1.00 . A A . 184 ILE CB 1 1
7 11343 1 1 56 ILE CD1 C -7.432 4.959 5.143 1.00 . A A . 184 ILE CD1 1 1
7 11344 1 1 56 ILE CG1 C -6.827 3.543 5.086 1.00 . A A . 184 ILE CG1 1 1
7 11345 1 1 56 ILE CG2 C -5.135 2.080 6.276 1.00 . A A . 184 ILE CG2 1 1
7 11346 1 1 56 ILE H H -8.271 4.414 7.188 1.00 . A A . 184 ILE H 1 1
7 11347 1 1 56 ILE HA H -7.753 1.626 7.009 1.00 . A A . 184 ILE HA 1 1
7 11348 1 1 56 ILE HB H -5.777 3.962 6.884 1.00 . A A . 184 ILE HB 1 1
7 11349 1 1 56 ILE HD11 H -8.516 4.948 5.038 1.00 . A A . 184 ILE HD11 1 1
7 11350 1 1 56 ILE HD12 H -7.260 5.419 6.097 1.00 . A A . 184 ILE HD12 1 1
7 11351 1 1 56 ILE HD13 H -6.983 5.594 4.376 1.00 . A A . 184 ILE HD13 1 1
7 11352 1 1 56 ILE HG12 H -6.013 3.574 4.364 1.00 . A A . 184 ILE HG12 1 1
7 11353 1 1 56 ILE HG13 H -7.560 2.820 4.735 1.00 . A A . 184 ILE HG13 1 1
7 11354 1 1 56 ILE HG21 H -4.589 2.067 7.219 1.00 . A A . 184 ILE HG21 1 1
7 11355 1 1 56 ILE HG22 H -5.528 1.090 6.052 1.00 . A A . 184 ILE HG22 1 1
7 11356 1 1 56 ILE HG23 H -4.446 2.388 5.489 1.00 . A A . 184 ILE HG23 1 1
7 11357 1 1 56 ILE N N -8.383 3.513 7.629 1.00 . A A . 184 ILE N 1 1
7 11358 1 1 56 ILE O O -6.802 1.063 9.251 1.00 . A A . 184 ILE O 1 1
7 11359 1 1 57 PHE C C -6.137 2.341 11.784 1.00 . A A . 185 PHE C 1 1
7 11360 1 1 57 PHE CA C -5.290 2.889 10.631 1.00 . A A . 185 PHE CA 1 1
7 11361 1 1 57 PHE CB C -4.577 4.149 11.081 1.00 . A A . 185 PHE CB 1 1
7 11362 1 1 57 PHE CD1 C -2.727 2.709 12.131 1.00 . A A . 185 PHE CD1 1 1
7 11363 1 1 57 PHE CD2 C -2.554 5.131 12.180 1.00 . A A . 185 PHE CD2 1 1
7 11364 1 1 57 PHE CE1 C -1.495 2.603 12.789 1.00 . A A . 185 PHE CE1 1 1
7 11365 1 1 57 PHE CE2 C -1.330 5.027 12.865 1.00 . A A . 185 PHE CE2 1 1
7 11366 1 1 57 PHE CG C -3.263 3.976 11.819 1.00 . A A . 185 PHE CG 1 1
7 11367 1 1 57 PHE CZ C -0.799 3.760 13.174 1.00 . A A . 185 PHE CZ 1 1
7 11368 1 1 57 PHE H H -5.943 4.093 8.959 1.00 . A A . 185 PHE H 1 1
7 11369 1 1 57 PHE HA H -4.557 2.142 10.355 1.00 . A A . 185 PHE HA 1 1
7 11370 1 1 57 PHE HB2 H -4.383 4.686 10.177 1.00 . A A . 185 PHE HB2 1 1
7 11371 1 1 57 PHE HB3 H -5.250 4.760 11.686 1.00 . A A . 185 PHE HB3 1 1
7 11372 1 1 57 PHE HD1 H -3.252 1.801 11.872 1.00 . A A . 185 PHE HD1 1 1
7 11373 1 1 57 PHE HD2 H -2.963 6.101 11.921 1.00 . A A . 185 PHE HD2 1 1
7 11374 1 1 57 PHE HE1 H -1.102 1.618 13.003 1.00 . A A . 185 PHE HE1 1 1
7 11375 1 1 57 PHE HE2 H -0.812 5.925 13.170 1.00 . A A . 185 PHE HE2 1 1
7 11376 1 1 57 PHE HZ H 0.139 3.678 13.712 1.00 . A A . 185 PHE HZ 1 1
7 11377 1 1 57 PHE N N -6.048 3.185 9.410 1.00 . A A . 185 PHE N 1 1
7 11378 1 1 57 PHE O O -5.723 1.477 12.550 1.00 . A A . 185 PHE O 1 1
7 11379 1 1 58 GLU C C -8.893 0.960 12.505 1.00 . A A . 186 GLU C 1 1
7 11380 1 1 58 GLU CA C -8.402 2.389 12.800 1.00 . A A . 186 GLU CA 1 1
7 11381 1 1 58 GLU CB C -9.563 3.392 12.776 1.00 . A A . 186 GLU CB 1 1
7 11382 1 1 58 GLU CD C -9.171 4.646 14.962 1.00 . A A . 186 GLU CD 1 1
7 11383 1 1 58 GLU CG C -9.182 4.738 13.424 1.00 . A A . 186 GLU CG 1 1
7 11384 1 1 58 GLU H H -7.533 3.621 11.252 1.00 . A A . 186 GLU H 1 1
7 11385 1 1 58 GLU HA H -7.994 2.367 13.810 1.00 . A A . 186 GLU HA 1 1
7 11386 1 1 58 GLU HB2 H -9.844 3.552 11.735 1.00 . A A . 186 GLU HB2 1 1
7 11387 1 1 58 GLU HB3 H -10.426 2.973 13.295 1.00 . A A . 186 GLU HB3 1 1
7 11388 1 1 58 GLU HG2 H -8.197 5.061 13.060 1.00 . A A . 186 GLU HG2 1 1
7 11389 1 1 58 GLU HG3 H -9.915 5.487 13.110 1.00 . A A . 186 GLU HG3 1 1
7 11390 1 1 58 GLU N N -7.357 2.837 11.873 1.00 . A A . 186 GLU N 1 1
7 11391 1 1 58 GLU O O -9.261 0.256 13.451 1.00 . A A . 186 GLU O 1 1
7 11392 1 1 58 GLU OE1 O -10.250 4.783 15.592 1.00 . A A . 186 GLU OE1 1 1
7 11393 1 1 58 GLU OE2 O -8.084 4.438 15.557 1.00 . A A . 186 GLU OE2 1 1
7 11394 1 1 59 ARG C C -7.646 -1.700 11.521 1.00 . A A . 187 ARG C 1 1
7 11395 1 1 59 ARG CA C -8.879 -0.977 10.971 1.00 . A A . 187 ARG CA 1 1
7 11396 1 1 59 ARG CB C -9.118 -1.278 9.478 1.00 . A A . 187 ARG CB 1 1
7 11397 1 1 59 ARG CD C -8.850 -3.870 9.532 1.00 . A A . 187 ARG CD 1 1
7 11398 1 1 59 ARG CG C -9.749 -2.667 9.224 1.00 . A A . 187 ARG CG 1 1
7 11399 1 1 59 ARG CZ C -8.838 -6.310 8.979 1.00 . A A . 187 ARG CZ 1 1
7 11400 1 1 59 ARG H H -8.677 1.124 10.476 1.00 . A A . 187 ARG H 1 1
7 11401 1 1 59 ARG HA H -9.740 -1.386 11.497 1.00 . A A . 187 ARG HA 1 1
7 11402 1 1 59 ARG HB2 H -9.807 -0.538 9.068 1.00 . A A . 187 ARG HB2 1 1
7 11403 1 1 59 ARG HB3 H -8.184 -1.195 8.925 1.00 . A A . 187 ARG HB3 1 1
7 11404 1 1 59 ARG HD2 H -7.841 -3.659 9.174 1.00 . A A . 187 ARG HD2 1 1
7 11405 1 1 59 ARG HD3 H -8.826 -4.030 10.608 1.00 . A A . 187 ARG HD3 1 1
7 11406 1 1 59 ARG HE H -10.182 -5.012 8.313 1.00 . A A . 187 ARG HE 1 1
7 11407 1 1 59 ARG HG2 H -10.676 -2.759 9.800 1.00 . A A . 187 ARG HG2 1 1
7 11408 1 1 59 ARG HG3 H -10.020 -2.732 8.173 1.00 . A A . 187 ARG HG3 1 1
7 11409 1 1 59 ARG HH11 H -7.340 -5.808 10.203 1.00 . A A . 187 ARG HH11 1 1
7 11410 1 1 59 ARG HH12 H -7.404 -7.491 9.747 1.00 . A A . 187 ARG HH12 1 1
7 11411 1 1 59 ARG HH21 H -10.208 -7.156 7.780 1.00 . A A . 187 ARG HH21 1 1
7 11412 1 1 59 ARG HH22 H -8.996 -8.230 8.417 1.00 . A A . 187 ARG HH22 1 1
7 11413 1 1 59 ARG N N -8.831 0.473 11.251 1.00 . A A . 187 ARG N 1 1
7 11414 1 1 59 ARG NE N -9.356 -5.098 8.886 1.00 . A A . 187 ARG NE 1 1
7 11415 1 1 59 ARG NH1 N -7.776 -6.557 9.694 1.00 . A A . 187 ARG NH1 1 1
7 11416 1 1 59 ARG NH2 N -9.386 -7.306 8.344 1.00 . A A . 187 ARG NH2 1 1
7 11417 1 1 59 ARG O O -7.813 -2.623 12.322 1.00 . A A . 187 ARG O 1 1
7 11418 1 1 60 LEU C C -4.698 -2.101 12.853 1.00 . A A . 188 LEU C 1 1
7 11419 1 1 60 LEU CA C -5.245 -2.190 11.415 1.00 . A A . 188 LEU CA 1 1
7 11420 1 1 60 LEU CB C -4.117 -2.032 10.379 1.00 . A A . 188 LEU CB 1 1
7 11421 1 1 60 LEU CD1 C -2.038 -0.471 10.437 1.00 . A A . 188 LEU CD1 1 1
7 11422 1 1 60 LEU CD2 C -3.814 -0.049 8.905 1.00 . A A . 188 LEU CD2 1 1
7 11423 1 1 60 LEU CG C -3.552 -0.607 10.281 1.00 . A A . 188 LEU CG 1 1
7 11424 1 1 60 LEU H H -6.337 -0.515 10.504 1.00 . A A . 188 LEU H 1 1
7 11425 1 1 60 LEU HA H -5.578 -3.225 11.315 1.00 . A A . 188 LEU HA 1 1
7 11426 1 1 60 LEU HB2 H -3.314 -2.720 10.644 1.00 . A A . 188 LEU HB2 1 1
7 11427 1 1 60 LEU HB3 H -4.499 -2.356 9.411 1.00 . A A . 188 LEU HB3 1 1
7 11428 1 1 60 LEU HD11 H -1.528 -0.922 9.585 1.00 . A A . 188 LEU HD11 1 1
7 11429 1 1 60 LEU HD12 H -1.695 -0.971 11.331 1.00 . A A . 188 LEU HD12 1 1
7 11430 1 1 60 LEU HD13 H -1.788 0.594 10.497 1.00 . A A . 188 LEU HD13 1 1
7 11431 1 1 60 LEU HD21 H -4.861 -0.131 8.655 1.00 . A A . 188 LEU HD21 1 1
7 11432 1 1 60 LEU HD22 H -3.263 -0.654 8.197 1.00 . A A . 188 LEU HD22 1 1
7 11433 1 1 60 LEU HD23 H -3.482 0.989 8.879 1.00 . A A . 188 LEU HD23 1 1
7 11434 1 1 60 LEU HG H -4.038 0.024 11.014 1.00 . A A . 188 LEU HG 1 1
7 11435 1 1 60 LEU N N -6.421 -1.330 11.115 1.00 . A A . 188 LEU N 1 1
7 11436 1 1 60 LEU O O -4.205 -3.108 13.369 1.00 . A A . 188 LEU O 1 1
7 11437 1 1 61 ARG C C -5.377 -0.148 15.790 1.00 . A A . 189 ARG C 1 1
7 11438 1 1 61 ARG CA C -4.278 -0.716 14.885 1.00 . A A . 189 ARG CA 1 1
7 11439 1 1 61 ARG CB C -2.935 0.040 14.947 1.00 . A A . 189 ARG CB 1 1
7 11440 1 1 61 ARG CD C -1.329 -2.017 15.201 1.00 . A A . 189 ARG CD 1 1
7 11441 1 1 61 ARG CG C -1.745 -0.767 14.401 1.00 . A A . 189 ARG CG 1 1
7 11442 1 1 61 ARG CZ C -0.396 -3.474 13.369 1.00 . A A . 189 ARG CZ 1 1
7 11443 1 1 61 ARG H H -5.174 -0.152 13.021 1.00 . A A . 189 ARG H 1 1
7 11444 1 1 61 ARG HA H -4.063 -1.685 15.303 1.00 . A A . 189 ARG HA 1 1
7 11445 1 1 61 ARG HB2 H -3.028 0.960 14.373 1.00 . A A . 189 ARG HB2 1 1
7 11446 1 1 61 ARG HB3 H -2.705 0.314 15.977 1.00 . A A . 189 ARG HB3 1 1
7 11447 1 1 61 ARG HD2 H -0.941 -1.696 16.169 1.00 . A A . 189 ARG HD2 1 1
7 11448 1 1 61 ARG HD3 H -2.180 -2.663 15.414 1.00 . A A . 189 ARG HD3 1 1
7 11449 1 1 61 ARG HE H 0.672 -2.677 14.842 1.00 . A A . 189 ARG HE 1 1
7 11450 1 1 61 ARG HG2 H -1.994 -1.072 13.393 1.00 . A A . 189 ARG HG2 1 1
7 11451 1 1 61 ARG HG3 H -0.873 -0.114 14.351 1.00 . A A . 189 ARG HG3 1 1
7 11452 1 1 61 ARG HH11 H -2.408 -3.470 13.254 1.00 . A A . 189 ARG HH11 1 1
7 11453 1 1 61 ARG HH12 H -1.524 -4.235 11.923 1.00 . A A . 189 ARG HH12 1 1
7 11454 1 1 61 ARG HH21 H 1.565 -3.829 13.077 1.00 . A A . 189 ARG HH21 1 1
7 11455 1 1 61 ARG HH22 H 0.446 -4.433 11.857 1.00 . A A . 189 ARG HH22 1 1
7 11456 1 1 61 ARG N N -4.750 -0.936 13.508 1.00 . A A . 189 ARG N 1 1
7 11457 1 1 61 ARG NE N -0.269 -2.773 14.488 1.00 . A A . 189 ARG NE 1 1
7 11458 1 1 61 ARG NH1 N -1.538 -3.733 12.810 1.00 . A A . 189 ARG NH1 1 1
7 11459 1 1 61 ARG NH2 N 0.628 -3.952 12.732 1.00 . A A . 189 ARG NH2 1 1
7 11460 1 1 61 ARG O O -6.175 -0.922 16.324 1.00 . A A . 189 ARG O 1 1
7 11461 1 1 62 GLY C C -5.716 1.329 18.524 1.00 . A A . 190 GLY C 1 1
7 11462 1 1 62 GLY CA C -6.159 1.786 17.119 1.00 . A A . 190 GLY CA 1 1
7 11463 1 1 62 GLY H H -4.748 1.747 15.504 1.00 . A A . 190 GLY H 1 1
7 11464 1 1 62 GLY HA2 H -6.036 2.868 17.065 1.00 . A A . 190 GLY HA2 1 1
7 11465 1 1 62 GLY HA3 H -7.213 1.548 16.993 1.00 . A A . 190 GLY HA3 1 1
7 11466 1 1 62 GLY N N -5.383 1.165 16.033 1.00 . A A . 190 GLY N 1 1
7 11467 1 1 62 GLY O O -6.517 1.323 19.460 1.00 . A A . 190 GLY O 1 1
7 11468 1 1 63 ILE C C -3.696 1.156 21.003 1.00 . A A . 191 ILE C 1 1
7 11469 1 1 63 ILE CA C -3.901 0.191 19.827 1.00 . A A . 191 ILE CA 1 1
7 11470 1 1 63 ILE CB C -2.621 -0.564 19.409 1.00 . A A . 191 ILE CB 1 1
7 11471 1 1 63 ILE CD1 C -3.859 -2.822 18.869 1.00 . A A . 191 ILE CD1 1 1
7 11472 1 1 63 ILE CG1 C -2.915 -1.704 18.409 1.00 . A A . 191 ILE CG1 1 1
7 11473 1 1 63 ILE CG2 C -1.855 -1.125 20.607 1.00 . A A . 191 ILE CG2 1 1
7 11474 1 1 63 ILE H H -3.871 0.961 17.839 1.00 . A A . 191 ILE H 1 1
7 11475 1 1 63 ILE HA H -4.600 -0.548 20.177 1.00 . A A . 191 ILE HA 1 1
7 11476 1 1 63 ILE HB H -1.956 0.139 18.906 1.00 . A A . 191 ILE HB 1 1
7 11477 1 1 63 ILE HD11 H -4.856 -2.428 19.058 1.00 . A A . 191 ILE HD11 1 1
7 11478 1 1 63 ILE HD12 H -3.922 -3.567 18.076 1.00 . A A . 191 ILE HD12 1 1
7 11479 1 1 63 ILE HD13 H -3.469 -3.305 19.765 1.00 . A A . 191 ILE HD13 1 1
7 11480 1 1 63 ILE HG12 H -3.330 -1.280 17.501 1.00 . A A . 191 ILE HG12 1 1
7 11481 1 1 63 ILE HG13 H -1.971 -2.168 18.148 1.00 . A A . 191 ILE HG13 1 1
7 11482 1 1 63 ILE HG21 H -2.527 -1.707 21.236 1.00 . A A . 191 ILE HG21 1 1
7 11483 1 1 63 ILE HG22 H -1.045 -1.756 20.246 1.00 . A A . 191 ILE HG22 1 1
7 11484 1 1 63 ILE HG23 H -1.430 -0.302 21.182 1.00 . A A . 191 ILE HG23 1 1
7 11485 1 1 63 ILE N N -4.462 0.880 18.651 1.00 . A A . 191 ILE N 1 1
7 11486 1 1 63 ILE O O -4.279 0.996 22.075 1.00 . A A . 191 ILE O 1 1
7 11487 1 1 64 GLU C C -3.723 4.516 21.151 1.00 . A A . 192 GLU C 1 1
7 11488 1 1 64 GLU CA C -2.775 3.389 21.604 1.00 . A A . 192 GLU CA 1 1
7 11489 1 1 64 GLU CB C -1.321 3.880 21.635 1.00 . A A . 192 GLU CB 1 1
7 11490 1 1 64 GLU CD C -0.720 2.470 23.721 1.00 . A A . 192 GLU CD 1 1
7 11491 1 1 64 GLU CG C -0.356 2.870 22.275 1.00 . A A . 192 GLU CG 1 1
7 11492 1 1 64 GLU H H -2.478 2.191 19.848 1.00 . A A . 192 GLU H 1 1
7 11493 1 1 64 GLU HA H -3.033 3.128 22.631 1.00 . A A . 192 GLU HA 1 1
7 11494 1 1 64 GLU HB2 H -0.991 4.082 20.614 1.00 . A A . 192 GLU HB2 1 1
7 11495 1 1 64 GLU HB3 H -1.276 4.815 22.196 1.00 . A A . 192 GLU HB3 1 1
7 11496 1 1 64 GLU HG2 H -0.300 1.982 21.639 1.00 . A A . 192 GLU HG2 1 1
7 11497 1 1 64 GLU HG3 H 0.632 3.324 22.287 1.00 . A A . 192 GLU HG3 1 1
7 11498 1 1 64 GLU N N -2.910 2.196 20.756 1.00 . A A . 192 GLU N 1 1
7 11499 1 1 64 GLU O O -4.009 4.664 19.959 1.00 . A A . 192 GLU O 1 1
7 11500 1 1 64 GLU OE1 O -1.139 3.342 24.523 1.00 . A A . 192 GLU OE1 1 1
7 11501 1 1 64 GLU OE2 O -0.560 1.277 24.082 1.00 . A A . 192 GLU OE2 1 1
7 11502 1 1 65 TYR C C -4.438 7.735 21.348 1.00 . A A . 193 TYR C 1 1
7 11503 1 1 65 TYR CA C -5.137 6.447 21.831 1.00 . A A . 193 TYR CA 1 1
7 11504 1 1 65 TYR CB C -5.992 6.704 23.087 1.00 . A A . 193 TYR CB 1 1
7 11505 1 1 65 TYR CD1 C -4.914 8.478 24.551 1.00 . A A . 193 TYR CD1 1 1
7 11506 1 1 65 TYR CD2 C -4.795 6.145 25.253 1.00 . A A . 193 TYR CD2 1 1
7 11507 1 1 65 TYR CE1 C -4.179 8.861 25.689 1.00 . A A . 193 TYR CE1 1 1
7 11508 1 1 65 TYR CE2 C -4.059 6.526 26.394 1.00 . A A . 193 TYR CE2 1 1
7 11509 1 1 65 TYR CG C -5.216 7.120 24.326 1.00 . A A . 193 TYR CG 1 1
7 11510 1 1 65 TYR CZ C -3.747 7.884 26.615 1.00 . A A . 193 TYR CZ 1 1
7 11511 1 1 65 TYR H H -3.931 5.175 23.057 1.00 . A A . 193 TYR H 1 1
7 11512 1 1 65 TYR HA H -5.820 6.147 21.036 1.00 . A A . 193 TYR HA 1 1
7 11513 1 1 65 TYR HB2 H -6.724 7.478 22.856 1.00 . A A . 193 TYR HB2 1 1
7 11514 1 1 65 TYR HB3 H -6.552 5.797 23.311 1.00 . A A . 193 TYR HB3 1 1
7 11515 1 1 65 TYR HD1 H -5.243 9.233 23.848 1.00 . A A . 193 TYR HD1 1 1
7 11516 1 1 65 TYR HD2 H -5.037 5.100 25.098 1.00 . A A . 193 TYR HD2 1 1
7 11517 1 1 65 TYR HE1 H -3.943 9.904 25.856 1.00 . A A . 193 TYR HE1 1 1
7 11518 1 1 65 TYR HE2 H -3.737 5.784 27.112 1.00 . A A . 193 TYR HE2 1 1
7 11519 1 1 65 TYR HH H -2.904 9.209 27.768 1.00 . A A . 193 TYR HH 1 1
7 11520 1 1 65 TYR N N -4.206 5.336 22.096 1.00 . A A . 193 TYR N 1 1
7 11521 1 1 65 TYR O O -5.037 8.539 20.627 1.00 . A A . 193 TYR O 1 1
7 11522 1 1 65 TYR OH O -3.041 8.243 27.723 1.00 . A A . 193 TYR OH 1 1
7 11523 1 1 66 ASP C C -0.821 8.651 21.349 1.00 . A A . 194 ASP C 1 1
7 11524 1 1 66 ASP CA C -2.312 9.055 21.288 1.00 . A A . 194 ASP CA 1 1
7 11525 1 1 66 ASP CB C -2.586 10.283 22.182 1.00 . A A . 194 ASP CB 1 1
7 11526 1 1 66 ASP CG C -1.940 11.591 21.689 1.00 . A A . 194 ASP CG 1 1
7 11527 1 1 66 ASP H H -2.745 7.245 22.318 1.00 . A A . 194 ASP H 1 1
7 11528 1 1 66 ASP HA H -2.555 9.311 20.257 1.00 . A A . 194 ASP HA 1 1
7 11529 1 1 66 ASP HB2 H -3.664 10.447 22.233 1.00 . A A . 194 ASP HB2 1 1
7 11530 1 1 66 ASP HB3 H -2.238 10.068 23.194 1.00 . A A . 194 ASP HB3 1 1
7 11531 1 1 66 ASP N N -3.169 7.937 21.717 1.00 . A A . 194 ASP N 1 1
7 11532 1 1 66 ASP O O -0.436 7.771 22.128 1.00 . A A . 194 ASP O 1 1
7 11533 1 1 66 ASP OD1 O -1.584 11.700 20.489 1.00 . A A . 194 ASP OD1 1 1
7 11534 1 1 66 ASP OD2 O -1.804 12.537 22.503 1.00 . A A . 194 ASP OD2 1 1
7 11535 1 1 67 GLY C C 2.161 9.593 19.241 1.00 . A A . 195 GLY C 1 1
7 11536 1 1 67 GLY CA C 1.477 9.062 20.505 1.00 . A A . 195 GLY CA 1 1
7 11537 1 1 67 GLY H H -0.345 10.035 19.961 1.00 . A A . 195 GLY H 1 1
7 11538 1 1 67 GLY HA2 H 1.938 9.546 21.368 1.00 . A A . 195 GLY HA2 1 1
7 11539 1 1 67 GLY HA3 H 1.682 7.991 20.572 1.00 . A A . 195 GLY HA3 1 1
7 11540 1 1 67 GLY N N 0.027 9.290 20.539 1.00 . A A . 195 GLY N 1 1
7 11541 1 1 67 GLY O O 1.524 10.184 18.366 1.00 . A A . 195 GLY O 1 1
7 11542 1 1 68 GLN C C 4.101 8.835 16.740 1.00 . A A . 196 GLN C 1 1
7 11543 1 1 68 GLN CA C 4.293 9.751 17.966 1.00 . A A . 196 GLN CA 1 1
7 11544 1 1 68 GLN CB C 5.772 9.860 18.384 1.00 . A A . 196 GLN CB 1 1
7 11545 1 1 68 GLN CD C 7.891 8.643 19.185 1.00 . A A . 196 GLN CD 1 1
7 11546 1 1 68 GLN CG C 6.421 8.515 18.773 1.00 . A A . 196 GLN CG 1 1
7 11547 1 1 68 GLN H H 3.936 8.904 19.905 1.00 . A A . 196 GLN H 1 1
7 11548 1 1 68 GLN HA H 3.982 10.751 17.657 1.00 . A A . 196 GLN HA 1 1
7 11549 1 1 68 GLN HB2 H 6.332 10.293 17.552 1.00 . A A . 196 GLN HB2 1 1
7 11550 1 1 68 GLN HB3 H 5.843 10.550 19.226 1.00 . A A . 196 GLN HB3 1 1
7 11551 1 1 68 GLN HE21 H 8.047 6.660 19.572 1.00 . A A . 196 GLN HE21 1 1
7 11552 1 1 68 GLN HE22 H 9.498 7.620 19.831 1.00 . A A . 196 GLN HE22 1 1
7 11553 1 1 68 GLN HG2 H 5.871 8.071 19.606 1.00 . A A . 196 GLN HG2 1 1
7 11554 1 1 68 GLN HG3 H 6.363 7.827 17.928 1.00 . A A . 196 GLN HG3 1 1
7 11555 1 1 68 GLN N N 3.475 9.371 19.135 1.00 . A A . 196 GLN N 1 1
7 11556 1 1 68 GLN NE2 N 8.528 7.550 19.556 1.00 . A A . 196 GLN NE2 1 1
7 11557 1 1 68 GLN O O 4.556 9.157 15.642 1.00 . A A . 196 GLN O 1 1
7 11558 1 1 68 GLN OE1 O 8.504 9.708 19.188 1.00 . A A . 196 GLN OE1 1 1
7 11559 1 1 69 ASP C C 1.990 7.084 14.898 1.00 . A A . 197 ASP C 1 1
7 11560 1 1 69 ASP CA C 3.141 6.694 15.861 1.00 . A A . 197 ASP CA 1 1
7 11561 1 1 69 ASP CB C 2.898 5.340 16.555 1.00 . A A . 197 ASP CB 1 1
7 11562 1 1 69 ASP CG C 2.966 4.124 15.607 1.00 . A A . 197 ASP CG 1 1
7 11563 1 1 69 ASP H H 3.058 7.505 17.832 1.00 . A A . 197 ASP H 1 1
7 11564 1 1 69 ASP HA H 4.042 6.601 15.251 1.00 . A A . 197 ASP HA 1 1
7 11565 1 1 69 ASP HB2 H 3.663 5.199 17.326 1.00 . A A . 197 ASP HB2 1 1
7 11566 1 1 69 ASP HB3 H 1.926 5.374 17.049 1.00 . A A . 197 ASP HB3 1 1
7 11567 1 1 69 ASP N N 3.403 7.707 16.902 1.00 . A A . 197 ASP N 1 1
7 11568 1 1 69 ASP O O 1.519 6.263 14.110 1.00 . A A . 197 ASP O 1 1
7 11569 1 1 69 ASP OD1 O 3.793 4.116 14.663 1.00 . A A . 197 ASP OD1 1 1
7 11570 1 1 69 ASP OD2 O 2.229 3.136 15.846 1.00 . A A . 197 ASP OD2 1 1
7 11571 1 1 70 ARG C C 0.954 9.432 12.710 1.00 . A A . 198 ARG C 1 1
7 11572 1 1 70 ARG CA C 0.472 8.934 14.088 1.00 . A A . 198 ARG CA 1 1
7 11573 1 1 70 ARG CB C -0.302 9.988 14.904 1.00 . A A . 198 ARG CB 1 1
7 11574 1 1 70 ARG CD C -0.293 12.195 16.130 1.00 . A A . 198 ARG CD 1 1
7 11575 1 1 70 ARG CG C 0.508 11.259 15.216 1.00 . A A . 198 ARG CG 1 1
7 11576 1 1 70 ARG CZ C 1.291 13.850 17.158 1.00 . A A . 198 ARG CZ 1 1
7 11577 1 1 70 ARG H H 1.962 8.948 15.628 1.00 . A A . 198 ARG H 1 1
7 11578 1 1 70 ARG HA H -0.243 8.142 13.859 1.00 . A A . 198 ARG HA 1 1
7 11579 1 1 70 ARG HB2 H -1.201 10.275 14.354 1.00 . A A . 198 ARG HB2 1 1
7 11580 1 1 70 ARG HB3 H -0.627 9.532 15.840 1.00 . A A . 198 ARG HB3 1 1
7 11581 1 1 70 ARG HD2 H -1.283 12.346 15.689 1.00 . A A . 198 ARG HD2 1 1
7 11582 1 1 70 ARG HD3 H -0.433 11.722 17.105 1.00 . A A . 198 ARG HD3 1 1
7 11583 1 1 70 ARG HE H 0.039 14.243 15.671 1.00 . A A . 198 ARG HE 1 1
7 11584 1 1 70 ARG HG2 H 1.446 10.998 15.705 1.00 . A A . 198 ARG HG2 1 1
7 11585 1 1 70 ARG HG3 H 0.731 11.783 14.285 1.00 . A A . 198 ARG HG3 1 1
7 11586 1 1 70 ARG HH11 H 1.492 12.041 18.002 1.00 . A A . 198 ARG HH11 1 1
7 11587 1 1 70 ARG HH12 H 2.499 13.312 18.669 1.00 . A A . 198 ARG HH12 1 1
7 11588 1 1 70 ARG HH21 H 1.377 15.765 16.553 1.00 . A A . 198 ARG HH21 1 1
7 11589 1 1 70 ARG HH22 H 2.450 15.337 17.854 1.00 . A A . 198 ARG HH22 1 1
7 11590 1 1 70 ARG N N 1.532 8.345 14.938 1.00 . A A . 198 ARG N 1 1
7 11591 1 1 70 ARG NE N 0.360 13.508 16.284 1.00 . A A . 198 ARG NE 1 1
7 11592 1 1 70 ARG NH1 N 1.806 13.005 18.006 1.00 . A A . 198 ARG NH1 1 1
7 11593 1 1 70 ARG NH2 N 1.739 15.073 17.191 1.00 . A A . 198 ARG NH2 1 1
7 11594 1 1 70 ARG O O 0.267 10.208 12.049 1.00 . A A . 198 ARG O 1 1
7 11595 1 1 71 SER C C 2.329 8.964 9.720 1.00 . A A . 199 SER C 1 1
7 11596 1 1 71 SER CA C 2.886 9.431 11.082 1.00 . A A . 199 SER CA 1 1
7 11597 1 1 71 SER CB C 4.346 8.997 11.270 1.00 . A A . 199 SER CB 1 1
7 11598 1 1 71 SER H H 2.610 8.339 12.879 1.00 . A A . 199 SER H 1 1
7 11599 1 1 71 SER HA H 2.869 10.520 11.061 1.00 . A A . 199 SER HA 1 1
7 11600 1 1 71 SER HB2 H 4.946 9.314 10.417 1.00 . A A . 199 SER HB2 1 1
7 11601 1 1 71 SER HB3 H 4.741 9.475 12.168 1.00 . A A . 199 SER HB3 1 1
7 11602 1 1 71 SER HG H 5.357 7.352 11.572 1.00 . A A . 199 SER HG 1 1
7 11603 1 1 71 SER N N 2.134 8.992 12.273 1.00 . A A . 199 SER N 1 1
7 11604 1 1 71 SER O O 3.095 8.633 8.810 1.00 . A A . 199 SER O 1 1
7 11605 1 1 71 SER OG O 4.420 7.582 11.425 1.00 . A A . 199 SER OG 1 1
7 11606 1 1 72 ILE C C 0.818 8.838 7.029 1.00 . A A . 200 ILE C 1 1
7 11607 1 1 72 ILE CA C 0.329 8.295 8.390 1.00 . A A . 200 ILE CA 1 1
7 11608 1 1 72 ILE CB C -1.214 8.283 8.552 1.00 . A A . 200 ILE CB 1 1
7 11609 1 1 72 ILE CD1 C -1.409 10.906 8.693 1.00 . A A . 200 ILE CD1 1 1
7 11610 1 1 72 ILE CG1 C -1.866 9.532 9.201 1.00 . A A . 200 ILE CG1 1 1
7 11611 1 1 72 ILE CG2 C -1.649 7.075 9.406 1.00 . A A . 200 ILE CG2 1 1
7 11612 1 1 72 ILE H H 0.423 9.221 10.323 1.00 . A A . 200 ILE H 1 1
7 11613 1 1 72 ILE HA H 0.616 7.248 8.367 1.00 . A A . 200 ILE HA 1 1
7 11614 1 1 72 ILE HB H -1.649 8.101 7.568 1.00 . A A . 200 ILE HB 1 1
7 11615 1 1 72 ILE HD11 H -0.347 11.063 8.909 1.00 . A A . 200 ILE HD11 1 1
7 11616 1 1 72 ILE HD12 H -1.592 10.977 7.622 1.00 . A A . 200 ILE HD12 1 1
7 11617 1 1 72 ILE HD13 H -1.982 11.681 9.202 1.00 . A A . 200 ILE HD13 1 1
7 11618 1 1 72 ILE HG12 H -2.944 9.465 9.053 1.00 . A A . 200 ILE HG12 1 1
7 11619 1 1 72 ILE HG13 H -1.686 9.511 10.279 1.00 . A A . 200 ILE HG13 1 1
7 11620 1 1 72 ILE HG21 H -2.741 7.060 9.506 1.00 . A A . 200 ILE HG21 1 1
7 11621 1 1 72 ILE HG22 H -1.339 6.147 8.924 1.00 . A A . 200 ILE HG22 1 1
7 11622 1 1 72 ILE HG23 H -1.199 7.139 10.395 1.00 . A A . 200 ILE HG23 1 1
7 11623 1 1 72 ILE N N 1.002 8.893 9.560 1.00 . A A . 200 ILE N 1 1
7 11624 1 1 72 ILE O O 1.287 8.053 6.209 1.00 . A A . 200 ILE O 1 1
7 11625 1 1 73 ASP C C 2.751 10.501 5.194 1.00 . A A . 201 ASP C 1 1
7 11626 1 1 73 ASP CA C 1.276 10.747 5.517 1.00 . A A . 201 ASP CA 1 1
7 11627 1 1 73 ASP CB C 0.998 12.258 5.492 1.00 . A A . 201 ASP CB 1 1
7 11628 1 1 73 ASP CG C -0.486 12.619 5.609 1.00 . A A . 201 ASP CG 1 1
7 11629 1 1 73 ASP H H 0.539 10.775 7.530 1.00 . A A . 201 ASP H 1 1
7 11630 1 1 73 ASP HA H 0.697 10.291 4.711 1.00 . A A . 201 ASP HA 1 1
7 11631 1 1 73 ASP HB2 H 1.560 12.729 6.304 1.00 . A A . 201 ASP HB2 1 1
7 11632 1 1 73 ASP HB3 H 1.373 12.669 4.555 1.00 . A A . 201 ASP HB3 1 1
7 11633 1 1 73 ASP N N 0.855 10.154 6.800 1.00 . A A . 201 ASP N 1 1
7 11634 1 1 73 ASP O O 3.149 10.505 4.028 1.00 . A A . 201 ASP O 1 1
7 11635 1 1 73 ASP OD1 O -1.312 11.997 4.898 1.00 . A A . 201 ASP OD1 1 1
7 11636 1 1 73 ASP OD2 O -0.821 13.570 6.355 1.00 . A A . 201 ASP OD2 1 1
7 11637 1 1 74 VAL C C 5.306 8.669 5.719 1.00 . A A . 202 VAL C 1 1
7 11638 1 1 74 VAL CA C 5.014 10.102 6.057 1.00 . A A . 202 VAL CA 1 1
7 11639 1 1 74 VAL CB C 5.768 10.516 7.325 1.00 . A A . 202 VAL CB 1 1
7 11640 1 1 74 VAL CG1 C 7.239 10.075 7.297 1.00 . A A . 202 VAL CG1 1 1
7 11641 1 1 74 VAL CG2 C 5.640 12.032 7.417 1.00 . A A . 202 VAL CG2 1 1
7 11642 1 1 74 VAL H H 3.146 10.019 7.118 1.00 . A A . 202 VAL H 1 1
7 11643 1 1 74 VAL HA H 5.360 10.706 5.221 1.00 . A A . 202 VAL HA 1 1
7 11644 1 1 74 VAL HB H 5.293 10.067 8.194 1.00 . A A . 202 VAL HB 1 1
7 11645 1 1 74 VAL HG11 H 7.753 10.440 8.187 1.00 . A A . 202 VAL HG11 1 1
7 11646 1 1 74 VAL HG12 H 7.301 8.981 7.277 1.00 . A A . 202 VAL HG12 1 1
7 11647 1 1 74 VAL HG13 H 7.734 10.470 6.409 1.00 . A A . 202 VAL HG13 1 1
7 11648 1 1 74 VAL HG21 H 4.583 12.293 7.500 1.00 . A A . 202 VAL HG21 1 1
7 11649 1 1 74 VAL HG22 H 6.176 12.398 8.294 1.00 . A A . 202 VAL HG22 1 1
7 11650 1 1 74 VAL HG23 H 6.045 12.479 6.508 1.00 . A A . 202 VAL HG23 1 1
7 11651 1 1 74 VAL N N 3.566 10.269 6.222 1.00 . A A . 202 VAL N 1 1
7 11652 1 1 74 VAL O O 6.073 8.374 4.796 1.00 . A A . 202 VAL O 1 1
7 11653 1 1 75 ARG C C 4.259 6.034 4.750 1.00 . A A . 203 ARG C 1 1
7 11654 1 1 75 ARG CA C 4.847 6.371 6.127 1.00 . A A . 203 ARG CA 1 1
7 11655 1 1 75 ARG CB C 4.661 5.458 7.339 1.00 . A A . 203 ARG CB 1 1
7 11656 1 1 75 ARG CD C 2.214 5.165 7.825 1.00 . A A . 203 ARG CD 1 1
7 11657 1 1 75 ARG CG C 3.488 4.480 7.359 1.00 . A A . 203 ARG CG 1 1
7 11658 1 1 75 ARG CZ C 1.737 5.307 10.304 1.00 . A A . 203 ARG CZ 1 1
7 11659 1 1 75 ARG H H 4.050 8.072 7.204 1.00 . A A . 203 ARG H 1 1
7 11660 1 1 75 ARG HA H 5.923 6.303 5.975 1.00 . A A . 203 ARG HA 1 1
7 11661 1 1 75 ARG HB2 H 5.568 4.878 7.389 1.00 . A A . 203 ARG HB2 1 1
7 11662 1 1 75 ARG HB3 H 4.685 6.057 8.250 1.00 . A A . 203 ARG HB3 1 1
7 11663 1 1 75 ARG HD2 H 1.982 5.972 7.135 1.00 . A A . 203 ARG HD2 1 1
7 11664 1 1 75 ARG HD3 H 1.411 4.451 7.759 1.00 . A A . 203 ARG HD3 1 1
7 11665 1 1 75 ARG HE H 3.064 6.388 9.331 1.00 . A A . 203 ARG HE 1 1
7 11666 1 1 75 ARG HG2 H 3.340 4.044 6.370 1.00 . A A . 203 ARG HG2 1 1
7 11667 1 1 75 ARG HG3 H 3.716 3.673 8.058 1.00 . A A . 203 ARG HG3 1 1
7 11668 1 1 75 ARG HH11 H 0.452 4.032 9.467 1.00 . A A . 203 ARG HH11 1 1
7 11669 1 1 75 ARG HH12 H 0.269 4.254 11.184 1.00 . A A . 203 ARG HH12 1 1
7 11670 1 1 75 ARG HH21 H 2.941 6.430 11.440 1.00 . A A . 203 ARG HH21 1 1
7 11671 1 1 75 ARG HH22 H 1.671 5.616 12.305 1.00 . A A . 203 ARG HH22 1 1
7 11672 1 1 75 ARG N N 4.648 7.765 6.441 1.00 . A A . 203 ARG N 1 1
7 11673 1 1 75 ARG NE N 2.369 5.667 9.204 1.00 . A A . 203 ARG NE 1 1
7 11674 1 1 75 ARG NH1 N 0.750 4.459 10.322 1.00 . A A . 203 ARG NH1 1 1
7 11675 1 1 75 ARG NH2 N 2.120 5.834 11.425 1.00 . A A . 203 ARG NH2 1 1
7 11676 1 1 75 ARG O O 4.980 5.406 3.993 1.00 . A A . 203 ARG O 1 1
7 11677 1 1 76 ILE C C 3.868 7.273 1.995 1.00 . A A . 204 ILE C 1 1
7 11678 1 1 76 ILE CA C 2.754 6.682 2.859 1.00 . A A . 204 ILE CA 1 1
7 11679 1 1 76 ILE CB C 1.465 7.497 2.629 1.00 . A A . 204 ILE CB 1 1
7 11680 1 1 76 ILE CD1 C -0.140 5.433 2.918 1.00 . A A . 204 ILE CD1 1 1
7 11681 1 1 76 ILE CG1 C 0.258 6.849 3.306 1.00 . A A . 204 ILE CG1 1 1
7 11682 1 1 76 ILE CG2 C 1.163 7.762 1.134 1.00 . A A . 204 ILE CG2 1 1
7 11683 1 1 76 ILE H H 2.545 7.116 4.955 1.00 . A A . 204 ILE H 1 1
7 11684 1 1 76 ILE HA H 2.587 5.668 2.491 1.00 . A A . 204 ILE HA 1 1
7 11685 1 1 76 ILE HB H 1.601 8.475 3.097 1.00 . A A . 204 ILE HB 1 1
7 11686 1 1 76 ILE HD11 H 0.672 4.754 3.179 1.00 . A A . 204 ILE HD11 1 1
7 11687 1 1 76 ILE HD12 H -1.045 5.213 3.506 1.00 . A A . 204 ILE HD12 1 1
7 11688 1 1 76 ILE HD13 H -0.333 5.353 1.842 1.00 . A A . 204 ILE HD13 1 1
7 11689 1 1 76 ILE HG12 H 0.393 6.847 4.379 1.00 . A A . 204 ILE HG12 1 1
7 11690 1 1 76 ILE HG13 H -0.575 7.493 3.092 1.00 . A A . 204 ILE HG13 1 1
7 11691 1 1 76 ILE HG21 H 1.190 6.843 0.544 1.00 . A A . 204 ILE HG21 1 1
7 11692 1 1 76 ILE HG22 H 0.167 8.201 0.998 1.00 . A A . 204 ILE HG22 1 1
7 11693 1 1 76 ILE HG23 H 1.911 8.474 0.765 1.00 . A A . 204 ILE HG23 1 1
7 11694 1 1 76 ILE N N 3.133 6.620 4.297 1.00 . A A . 204 ILE N 1 1
7 11695 1 1 76 ILE O O 4.206 6.685 0.979 1.00 . A A . 204 ILE O 1 1
7 11696 1 1 77 SER C C 6.944 7.975 1.801 1.00 . A A . 205 SER C 1 1
7 11697 1 1 77 SER CA C 5.702 8.903 1.728 1.00 . A A . 205 SER CA 1 1
7 11698 1 1 77 SER CB C 5.974 10.317 2.236 1.00 . A A . 205 SER CB 1 1
7 11699 1 1 77 SER H H 4.076 8.938 3.143 1.00 . A A . 205 SER H 1 1
7 11700 1 1 77 SER HA H 5.466 8.993 0.670 1.00 . A A . 205 SER HA 1 1
7 11701 1 1 77 SER HB2 H 5.033 10.873 2.187 1.00 . A A . 205 SER HB2 1 1
7 11702 1 1 77 SER HB3 H 6.308 10.284 3.271 1.00 . A A . 205 SER HB3 1 1
7 11703 1 1 77 SER HG H 7.664 10.374 1.230 1.00 . A A . 205 SER HG 1 1
7 11704 1 1 77 SER N N 4.489 8.386 2.389 1.00 . A A . 205 SER N 1 1
7 11705 1 1 77 SER O O 7.962 8.274 1.173 1.00 . A A . 205 SER O 1 1
7 11706 1 1 77 SER OG O 6.940 10.994 1.447 1.00 . A A . 205 SER OG 1 1
7 11707 1 1 78 ARG C C 7.216 4.462 1.594 1.00 . A A . 206 ARG C 1 1
7 11708 1 1 78 ARG CA C 7.804 5.671 2.360 1.00 . A A . 206 ARG CA 1 1
7 11709 1 1 78 ARG CB C 8.372 5.271 3.737 1.00 . A A . 206 ARG CB 1 1
7 11710 1 1 78 ARG CD C 10.280 6.996 3.766 1.00 . A A . 206 ARG CD 1 1
7 11711 1 1 78 ARG CG C 9.067 6.410 4.502 1.00 . A A . 206 ARG CG 1 1
7 11712 1 1 78 ARG CZ C 10.469 9.466 4.139 1.00 . A A . 206 ARG CZ 1 1
7 11713 1 1 78 ARG H H 6.186 6.822 3.258 1.00 . A A . 206 ARG H 1 1
7 11714 1 1 78 ARG HA H 8.652 5.975 1.744 1.00 . A A . 206 ARG HA 1 1
7 11715 1 1 78 ARG HB2 H 7.567 4.879 4.357 1.00 . A A . 206 ARG HB2 1 1
7 11716 1 1 78 ARG HB3 H 9.100 4.473 3.588 1.00 . A A . 206 ARG HB3 1 1
7 11717 1 1 78 ARG HD2 H 11.072 6.245 3.739 1.00 . A A . 206 ARG HD2 1 1
7 11718 1 1 78 ARG HD3 H 10.025 7.226 2.733 1.00 . A A . 206 ARG HD3 1 1
7 11719 1 1 78 ARG HE H 11.395 8.080 5.220 1.00 . A A . 206 ARG HE 1 1
7 11720 1 1 78 ARG HG2 H 8.353 7.208 4.694 1.00 . A A . 206 ARG HG2 1 1
7 11721 1 1 78 ARG HG3 H 9.402 6.025 5.467 1.00 . A A . 206 ARG HG3 1 1
7 11722 1 1 78 ARG HH11 H 9.313 9.059 2.553 1.00 . A A . 206 ARG HH11 1 1
7 11723 1 1 78 ARG HH12 H 9.486 10.749 2.949 1.00 . A A . 206 ARG HH12 1 1
7 11724 1 1 78 ARG HH21 H 11.560 10.253 5.632 1.00 . A A . 206 ARG HH21 1 1
7 11725 1 1 78 ARG HH22 H 10.720 11.398 4.629 1.00 . A A . 206 ARG HH22 1 1
7 11726 1 1 78 ARG N N 6.887 6.837 2.512 1.00 . A A . 206 ARG N 1 1
7 11727 1 1 78 ARG NE N 10.774 8.215 4.437 1.00 . A A . 206 ARG NE 1 1
7 11728 1 1 78 ARG NH1 N 9.695 9.786 3.142 1.00 . A A . 206 ARG NH1 1 1
7 11729 1 1 78 ARG NH2 N 10.946 10.444 4.853 1.00 . A A . 206 ARG NH2 1 1
7 11730 1 1 78 ARG O O 7.953 3.803 0.840 1.00 . A A . 206 ARG O 1 1
7 11731 1 1 79 ILE C C 5.515 3.778 -0.704 1.00 . A A . 207 ILE C 1 1
7 11732 1 1 79 ILE CA C 5.227 3.288 0.725 1.00 . A A . 207 ILE CA 1 1
7 11733 1 1 79 ILE CB C 3.694 3.133 0.987 1.00 . A A . 207 ILE CB 1 1
7 11734 1 1 79 ILE CD1 C 3.628 2.892 3.544 1.00 . A A . 207 ILE CD1 1 1
7 11735 1 1 79 ILE CG1 C 3.199 2.329 2.211 1.00 . A A . 207 ILE CG1 1 1
7 11736 1 1 79 ILE CG2 C 3.055 2.353 -0.163 1.00 . A A . 207 ILE CG2 1 1
7 11737 1 1 79 ILE H H 5.322 4.739 2.312 1.00 . A A . 207 ILE H 1 1
7 11738 1 1 79 ILE HA H 5.709 2.320 0.803 1.00 . A A . 207 ILE HA 1 1
7 11739 1 1 79 ILE HB H 3.245 4.123 1.036 1.00 . A A . 207 ILE HB 1 1
7 11740 1 1 79 ILE HD11 H 4.715 2.942 3.577 1.00 . A A . 207 ILE HD11 1 1
7 11741 1 1 79 ILE HD12 H 3.186 3.882 3.624 1.00 . A A . 207 ILE HD12 1 1
7 11742 1 1 79 ILE HD13 H 3.265 2.250 4.350 1.00 . A A . 207 ILE HD13 1 1
7 11743 1 1 79 ILE HG12 H 2.108 2.323 2.217 1.00 . A A . 207 ILE HG12 1 1
7 11744 1 1 79 ILE HG13 H 3.510 1.290 2.158 1.00 . A A . 207 ILE HG13 1 1
7 11745 1 1 79 ILE HG21 H 3.477 1.342 -0.170 1.00 . A A . 207 ILE HG21 1 1
7 11746 1 1 79 ILE HG22 H 1.978 2.300 -0.015 1.00 . A A . 207 ILE HG22 1 1
7 11747 1 1 79 ILE HG23 H 3.214 2.859 -1.113 1.00 . A A . 207 ILE HG23 1 1
7 11748 1 1 79 ILE N N 5.899 4.207 1.663 1.00 . A A . 207 ILE N 1 1
7 11749 1 1 79 ILE O O 5.928 2.989 -1.539 1.00 . A A . 207 ILE O 1 1
7 11750 1 1 80 ARG C C 7.045 5.231 -2.873 1.00 . A A . 208 ARG C 1 1
7 11751 1 1 80 ARG CA C 5.791 5.816 -2.176 1.00 . A A . 208 ARG CA 1 1
7 11752 1 1 80 ARG CB C 5.850 7.328 -1.850 1.00 . A A . 208 ARG CB 1 1
7 11753 1 1 80 ARG CD C 6.801 9.638 -2.426 1.00 . A A . 208 ARG CD 1 1
7 11754 1 1 80 ARG CG C 6.335 8.273 -2.967 1.00 . A A . 208 ARG CG 1 1
7 11755 1 1 80 ARG CZ C 5.686 11.605 -1.314 1.00 . A A . 208 ARG CZ 1 1
7 11756 1 1 80 ARG H H 5.029 5.607 -0.158 1.00 . A A . 208 ARG H 1 1
7 11757 1 1 80 ARG HA H 4.983 5.674 -2.893 1.00 . A A . 208 ARG HA 1 1
7 11758 1 1 80 ARG HB2 H 4.845 7.639 -1.558 1.00 . A A . 208 ARG HB2 1 1
7 11759 1 1 80 ARG HB3 H 6.483 7.475 -0.980 1.00 . A A . 208 ARG HB3 1 1
7 11760 1 1 80 ARG HD2 H 7.681 9.489 -1.795 1.00 . A A . 208 ARG HD2 1 1
7 11761 1 1 80 ARG HD3 H 7.086 10.262 -3.272 1.00 . A A . 208 ARG HD3 1 1
7 11762 1 1 80 ARG HE H 5.006 9.752 -1.293 1.00 . A A . 208 ARG HE 1 1
7 11763 1 1 80 ARG HG2 H 7.176 7.830 -3.499 1.00 . A A . 208 ARG HG2 1 1
7 11764 1 1 80 ARG HG3 H 5.528 8.426 -3.684 1.00 . A A . 208 ARG HG3 1 1
7 11765 1 1 80 ARG HH11 H 7.362 12.205 -2.248 1.00 . A A . 208 ARG HH11 1 1
7 11766 1 1 80 ARG HH12 H 6.425 13.449 -1.477 1.00 . A A . 208 ARG HH12 1 1
7 11767 1 1 80 ARG HH21 H 3.971 11.425 -0.277 1.00 . A A . 208 ARG HH21 1 1
7 11768 1 1 80 ARG HH22 H 4.636 13.026 -0.380 1.00 . A A . 208 ARG HH22 1 1
7 11769 1 1 80 ARG N N 5.421 5.089 -0.940 1.00 . A A . 208 ARG N 1 1
7 11770 1 1 80 ARG NE N 5.756 10.323 -1.636 1.00 . A A . 208 ARG NE 1 1
7 11771 1 1 80 ARG NH1 N 6.581 12.473 -1.662 1.00 . A A . 208 ARG NH1 1 1
7 11772 1 1 80 ARG NH2 N 4.667 12.053 -0.638 1.00 . A A . 208 ARG NH2 1 1
7 11773 1 1 80 ARG O O 6.866 4.585 -3.907 1.00 . A A . 208 ARG O 1 1
7 11774 1 1 81 PRO C C 9.413 3.157 -2.890 1.00 . A A . 209 PRO C 1 1
7 11775 1 1 81 PRO CA C 9.445 4.695 -2.955 1.00 . A A . 209 PRO CA 1 1
7 11776 1 1 81 PRO CB C 10.670 5.268 -2.239 1.00 . A A . 209 PRO CB 1 1
7 11777 1 1 81 PRO CD C 8.719 6.151 -1.220 1.00 . A A . 209 PRO CD 1 1
7 11778 1 1 81 PRO CG C 10.128 5.683 -0.873 1.00 . A A . 209 PRO CG 1 1
7 11779 1 1 81 PRO HA H 9.499 4.974 -4.008 1.00 . A A . 209 PRO HA 1 1
7 11780 1 1 81 PRO HB2 H 11.466 4.529 -2.151 1.00 . A A . 209 PRO HB2 1 1
7 11781 1 1 81 PRO HB3 H 11.029 6.151 -2.774 1.00 . A A . 209 PRO HB3 1 1
7 11782 1 1 81 PRO HD2 H 8.052 6.035 -0.373 1.00 . A A . 209 PRO HD2 1 1
7 11783 1 1 81 PRO HD3 H 8.761 7.200 -1.521 1.00 . A A . 209 PRO HD3 1 1
7 11784 1 1 81 PRO HG2 H 10.092 4.819 -0.209 1.00 . A A . 209 PRO HG2 1 1
7 11785 1 1 81 PRO HG3 H 10.721 6.485 -0.431 1.00 . A A . 209 PRO HG3 1 1
7 11786 1 1 81 PRO N N 8.283 5.342 -2.346 1.00 . A A . 209 PRO N 1 1
7 11787 1 1 81 PRO O O 9.934 2.526 -3.812 1.00 . A A . 209 PRO O 1 1
7 11788 1 1 82 LYS C C 7.715 0.467 -2.908 1.00 . A A . 210 LYS C 1 1
7 11789 1 1 82 LYS CA C 8.646 1.054 -1.849 1.00 . A A . 210 LYS CA 1 1
7 11790 1 1 82 LYS CB C 8.242 0.594 -0.458 1.00 . A A . 210 LYS CB 1 1
7 11791 1 1 82 LYS CD C 9.107 0.104 1.869 1.00 . A A . 210 LYS CD 1 1
7 11792 1 1 82 LYS CE C 8.071 0.918 2.632 1.00 . A A . 210 LYS CE 1 1
7 11793 1 1 82 LYS CG C 9.448 0.604 0.472 1.00 . A A . 210 LYS CG 1 1
7 11794 1 1 82 LYS H H 8.330 3.047 -1.136 1.00 . A A . 210 LYS H 1 1
7 11795 1 1 82 LYS HA H 9.603 0.596 -2.065 1.00 . A A . 210 LYS HA 1 1
7 11796 1 1 82 LYS HB2 H 7.451 1.229 -0.072 1.00 . A A . 210 LYS HB2 1 1
7 11797 1 1 82 LYS HB3 H 7.894 -0.430 -0.525 1.00 . A A . 210 LYS HB3 1 1
7 11798 1 1 82 LYS HD2 H 8.784 -0.938 1.824 1.00 . A A . 210 LYS HD2 1 1
7 11799 1 1 82 LYS HD3 H 10.022 0.166 2.411 1.00 . A A . 210 LYS HD3 1 1
7 11800 1 1 82 LYS HE2 H 7.616 1.647 1.962 1.00 . A A . 210 LYS HE2 1 1
7 11801 1 1 82 LYS HE3 H 7.294 0.224 2.947 1.00 . A A . 210 LYS HE3 1 1
7 11802 1 1 82 LYS HG2 H 10.223 -0.043 0.053 1.00 . A A . 210 LYS HG2 1 1
7 11803 1 1 82 LYS HG3 H 9.855 1.603 0.540 1.00 . A A . 210 LYS HG3 1 1
7 11804 1 1 82 LYS HZ1 H 9.239 2.331 3.625 1.00 . A A . 210 LYS HZ1 1 1
7 11805 1 1 82 LYS HZ2 H 9.145 0.900 4.408 1.00 . A A . 210 LYS HZ2 1 1
7 11806 1 1 82 LYS HZ3 H 7.853 1.883 4.446 1.00 . A A . 210 LYS HZ3 1 1
7 11807 1 1 82 LYS N N 8.783 2.524 -1.881 1.00 . A A . 210 LYS N 1 1
7 11808 1 1 82 LYS NZ N 8.624 1.564 3.849 1.00 . A A . 210 LYS NZ 1 1
7 11809 1 1 82 LYS O O 7.859 -0.711 -3.229 1.00 . A A . 210 LYS O 1 1
7 11810 1 1 83 ILE C C 6.325 1.482 -5.942 1.00 . A A . 211 ILE C 1 1
7 11811 1 1 83 ILE CA C 5.943 0.855 -4.599 1.00 . A A . 211 ILE CA 1 1
7 11812 1 1 83 ILE CB C 4.448 0.919 -4.260 1.00 . A A . 211 ILE CB 1 1
7 11813 1 1 83 ILE CD1 C 2.405 2.495 -3.972 1.00 . A A . 211 ILE CD1 1 1
7 11814 1 1 83 ILE CG1 C 3.899 2.362 -4.300 1.00 . A A . 211 ILE CG1 1 1
7 11815 1 1 83 ILE CG2 C 4.227 0.316 -2.862 1.00 . A A . 211 ILE CG2 1 1
7 11816 1 1 83 ILE H H 6.701 2.193 -3.109 1.00 . A A . 211 ILE H 1 1
7 11817 1 1 83 ILE HA H 6.126 -0.202 -4.730 1.00 . A A . 211 ILE HA 1 1
7 11818 1 1 83 ILE HB H 3.953 0.300 -5.019 1.00 . A A . 211 ILE HB 1 1
7 11819 1 1 83 ILE HD11 H 2.172 2.032 -3.017 1.00 . A A . 211 ILE HD11 1 1
7 11820 1 1 83 ILE HD12 H 2.157 3.554 -3.930 1.00 . A A . 211 ILE HD12 1 1
7 11821 1 1 83 ILE HD13 H 1.785 2.044 -4.749 1.00 . A A . 211 ILE HD13 1 1
7 11822 1 1 83 ILE HG12 H 4.471 2.977 -3.599 1.00 . A A . 211 ILE HG12 1 1
7 11823 1 1 83 ILE HG13 H 4.053 2.774 -5.294 1.00 . A A . 211 ILE HG13 1 1
7 11824 1 1 83 ILE HG21 H 4.763 -0.626 -2.734 1.00 . A A . 211 ILE HG21 1 1
7 11825 1 1 83 ILE HG22 H 4.609 1.020 -2.136 1.00 . A A . 211 ILE HG22 1 1
7 11826 1 1 83 ILE HG23 H 3.169 0.176 -2.664 1.00 . A A . 211 ILE HG23 1 1
7 11827 1 1 83 ILE N N 6.823 1.263 -3.494 1.00 . A A . 211 ILE N 1 1
7 11828 1 1 83 ILE O O 5.534 1.536 -6.889 1.00 . A A . 211 ILE O 1 1
7 11829 1 1 84 GLY C C 7.704 3.810 -7.699 1.00 . A A . 212 GLY C 1 1
7 11830 1 1 84 GLY CA C 8.177 2.411 -7.277 1.00 . A A . 212 GLY CA 1 1
7 11831 1 1 84 GLY H H 8.156 1.842 -5.202 1.00 . A A . 212 GLY H 1 1
7 11832 1 1 84 GLY HA2 H 9.251 2.406 -7.145 1.00 . A A . 212 GLY HA2 1 1
7 11833 1 1 84 GLY HA3 H 7.939 1.717 -8.083 1.00 . A A . 212 GLY HA3 1 1
7 11834 1 1 84 GLY N N 7.578 1.921 -6.034 1.00 . A A . 212 GLY N 1 1
7 11835 1 1 84 GLY O O 7.904 4.212 -8.849 1.00 . A A . 212 GLY O 1 1
7 11836 1 1 85 ASP C C 6.911 7.036 -7.277 1.00 . A A . 213 ASP C 1 1
7 11837 1 1 85 ASP CA C 6.181 5.685 -7.119 1.00 . A A . 213 ASP CA 1 1
7 11838 1 1 85 ASP CB C 5.017 5.757 -6.128 1.00 . A A . 213 ASP CB 1 1
7 11839 1 1 85 ASP CG C 3.711 6.102 -6.848 1.00 . A A . 213 ASP CG 1 1
7 11840 1 1 85 ASP H H 6.908 4.124 -5.879 1.00 . A A . 213 ASP H 1 1
7 11841 1 1 85 ASP HA H 5.698 5.484 -8.070 1.00 . A A . 213 ASP HA 1 1
7 11842 1 1 85 ASP HB2 H 4.886 4.791 -5.629 1.00 . A A . 213 ASP HB2 1 1
7 11843 1 1 85 ASP HB3 H 5.224 6.507 -5.365 1.00 . A A . 213 ASP HB3 1 1
7 11844 1 1 85 ASP N N 7.017 4.524 -6.804 1.00 . A A . 213 ASP N 1 1
7 11845 1 1 85 ASP O O 8.076 7.209 -6.904 1.00 . A A . 213 ASP O 1 1
7 11846 1 1 85 ASP OD1 O 3.710 6.800 -7.888 1.00 . A A . 213 ASP OD1 1 1
7 11847 1 1 85 ASP OD2 O 2.649 5.729 -6.327 1.00 . A A . 213 ASP OD2 1 1
7 11848 1 1 86 ASP C C 7.058 10.077 -6.756 1.00 . A A . 214 ASP C 1 1
7 11849 1 1 86 ASP CA C 6.545 9.405 -8.053 1.00 . A A . 214 ASP CA 1 1
7 11850 1 1 86 ASP CB C 5.294 10.091 -8.639 1.00 . A A . 214 ASP CB 1 1
7 11851 1 1 86 ASP CG C 5.358 11.622 -8.816 1.00 . A A . 214 ASP CG 1 1
7 11852 1 1 86 ASP H H 5.213 7.761 -8.031 1.00 . A A . 214 ASP H 1 1
7 11853 1 1 86 ASP HA H 7.320 9.452 -8.811 1.00 . A A . 214 ASP HA 1 1
7 11854 1 1 86 ASP HB2 H 5.076 9.640 -9.609 1.00 . A A . 214 ASP HB2 1 1
7 11855 1 1 86 ASP HB3 H 4.442 9.844 -8.011 1.00 . A A . 214 ASP HB3 1 1
7 11856 1 1 86 ASP N N 6.180 8.007 -7.828 1.00 . A A . 214 ASP N 1 1
7 11857 1 1 86 ASP O O 6.326 10.114 -5.757 1.00 . A A . 214 ASP O 1 1
7 11858 1 1 86 ASP OD1 O 6.349 12.277 -8.415 1.00 . A A . 214 ASP OD1 1 1
7 11859 1 1 86 ASP OD2 O 4.384 12.185 -9.371 1.00 . A A . 214 ASP OD2 1 1
7 11860 1 1 87 PRO C C 8.199 12.417 -4.931 1.00 . A A . 215 PRO C 1 1
7 11861 1 1 87 PRO CA C 8.914 11.214 -5.565 1.00 . A A . 215 PRO CA 1 1
7 11862 1 1 87 PRO CB C 10.325 11.618 -6.003 1.00 . A A . 215 PRO CB 1 1
7 11863 1 1 87 PRO CD C 9.296 10.508 -7.813 1.00 . A A . 215 PRO CD 1 1
7 11864 1 1 87 PRO CG C 10.650 10.658 -7.138 1.00 . A A . 215 PRO CG 1 1
7 11865 1 1 87 PRO HA H 8.995 10.430 -4.811 1.00 . A A . 215 PRO HA 1 1
7 11866 1 1 87 PRO HB2 H 10.327 12.642 -6.382 1.00 . A A . 215 PRO HB2 1 1
7 11867 1 1 87 PRO HB3 H 11.030 11.505 -5.189 1.00 . A A . 215 PRO HB3 1 1
7 11868 1 1 87 PRO HD2 H 9.151 11.306 -8.540 1.00 . A A . 215 PRO HD2 1 1
7 11869 1 1 87 PRO HD3 H 9.263 9.536 -8.303 1.00 . A A . 215 PRO HD3 1 1
7 11870 1 1 87 PRO HG2 H 11.404 11.062 -7.811 1.00 . A A . 215 PRO HG2 1 1
7 11871 1 1 87 PRO HG3 H 10.968 9.697 -6.730 1.00 . A A . 215 PRO HG3 1 1
7 11872 1 1 87 PRO N N 8.293 10.629 -6.754 1.00 . A A . 215 PRO N 1 1
7 11873 1 1 87 PRO O O 8.428 12.668 -3.748 1.00 . A A . 215 PRO O 1 1
7 11874 1 1 88 GLU C C 5.355 13.998 -4.372 1.00 . A A . 216 GLU C 1 1
7 11875 1 1 88 GLU CA C 6.655 14.353 -5.117 1.00 . A A . 216 GLU CA 1 1
7 11876 1 1 88 GLU CB C 6.371 15.370 -6.237 1.00 . A A . 216 GLU CB 1 1
7 11877 1 1 88 GLU CD C 7.349 17.084 -7.829 1.00 . A A . 216 GLU CD 1 1
7 11878 1 1 88 GLU CG C 7.662 15.952 -6.830 1.00 . A A . 216 GLU CG 1 1
7 11879 1 1 88 GLU H H 7.183 12.899 -6.624 1.00 . A A . 216 GLU H 1 1
7 11880 1 1 88 GLU HA H 7.305 14.844 -4.393 1.00 . A A . 216 GLU HA 1 1
7 11881 1 1 88 GLU HB2 H 5.786 14.899 -7.026 1.00 . A A . 216 GLU HB2 1 1
7 11882 1 1 88 GLU HB3 H 5.786 16.191 -5.820 1.00 . A A . 216 GLU HB3 1 1
7 11883 1 1 88 GLU HG2 H 8.276 16.347 -6.016 1.00 . A A . 216 GLU HG2 1 1
7 11884 1 1 88 GLU HG3 H 8.235 15.164 -7.325 1.00 . A A . 216 GLU HG3 1 1
7 11885 1 1 88 GLU N N 7.352 13.161 -5.654 1.00 . A A . 216 GLU N 1 1
7 11886 1 1 88 GLU O O 5.084 14.512 -3.284 1.00 . A A . 216 GLU O 1 1
7 11887 1 1 88 GLU OE1 O 7.153 18.248 -7.399 1.00 . A A . 216 GLU OE1 1 1
7 11888 1 1 88 GLU OE2 O 7.310 16.829 -9.058 1.00 . A A . 216 GLU OE2 1 1
7 11889 1 1 89 ASN C C 3.231 11.049 -5.101 1.00 . A A . 217 ASN C 1 1
7 11890 1 1 89 ASN CA C 3.494 12.320 -4.303 1.00 . A A . 217 ASN CA 1 1
7 11891 1 1 89 ASN CB C 2.178 13.111 -4.182 1.00 . A A . 217 ASN CB 1 1
7 11892 1 1 89 ASN CG C 1.983 14.209 -5.219 1.00 . A A . 217 ASN CG 1 1
7 11893 1 1 89 ASN H H 4.861 12.741 -5.845 1.00 . A A . 217 ASN H 1 1
7 11894 1 1 89 ASN HA H 3.808 12.000 -3.311 1.00 . A A . 217 ASN HA 1 1
7 11895 1 1 89 ASN HB2 H 1.332 12.424 -4.251 1.00 . A A . 217 ASN HB2 1 1
7 11896 1 1 89 ASN HB3 H 2.143 13.525 -3.186 1.00 . A A . 217 ASN HB3 1 1
7 11897 1 1 89 ASN HD21 H 2.647 15.642 -3.966 1.00 . A A . 217 ASN HD21 1 1
7 11898 1 1 89 ASN HD22 H 2.138 16.175 -5.564 1.00 . A A . 217 ASN HD22 1 1
7 11899 1 1 89 ASN N N 4.578 13.072 -4.936 1.00 . A A . 217 ASN N 1 1
7 11900 1 1 89 ASN ND2 N 2.264 15.446 -4.878 1.00 . A A . 217 ASN ND2 1 1
7 11901 1 1 89 ASN O O 3.253 11.098 -6.333 1.00 . A A . 217 ASN O 1 1
7 11902 1 1 89 ASN OD1 O 1.573 13.967 -6.347 1.00 . A A . 217 ASN OD1 1 1
7 11903 1 1 90 PRO C C 1.417 8.818 -5.957 1.00 . A A . 218 PRO C 1 1
7 11904 1 1 90 PRO CA C 2.663 8.676 -5.082 1.00 . A A . 218 PRO CA 1 1
7 11905 1 1 90 PRO CB C 2.423 7.660 -3.962 1.00 . A A . 218 PRO CB 1 1
7 11906 1 1 90 PRO CD C 2.580 9.839 -3.004 1.00 . A A . 218 PRO CD 1 1
7 11907 1 1 90 PRO CG C 1.867 8.510 -2.818 1.00 . A A . 218 PRO CG 1 1
7 11908 1 1 90 PRO HA H 3.522 8.380 -5.685 1.00 . A A . 218 PRO HA 1 1
7 11909 1 1 90 PRO HB2 H 1.740 6.903 -4.312 1.00 . A A . 218 PRO HB2 1 1
7 11910 1 1 90 PRO HB3 H 3.332 7.158 -3.646 1.00 . A A . 218 PRO HB3 1 1
7 11911 1 1 90 PRO HD2 H 1.930 10.656 -2.694 1.00 . A A . 218 PRO HD2 1 1
7 11912 1 1 90 PRO HD3 H 3.486 9.838 -2.413 1.00 . A A . 218 PRO HD3 1 1
7 11913 1 1 90 PRO HG2 H 0.800 8.651 -2.949 1.00 . A A . 218 PRO HG2 1 1
7 11914 1 1 90 PRO HG3 H 2.083 8.108 -1.834 1.00 . A A . 218 PRO HG3 1 1
7 11915 1 1 90 PRO N N 2.920 9.933 -4.416 1.00 . A A . 218 PRO N 1 1
7 11916 1 1 90 PRO O O 0.341 9.178 -5.467 1.00 . A A . 218 PRO O 1 1
7 11917 1 1 91 LYS C C -0.536 7.207 -7.695 1.00 . A A . 219 LYS C 1 1
7 11918 1 1 91 LYS CA C 0.374 8.357 -8.132 1.00 . A A . 219 LYS CA 1 1
7 11919 1 1 91 LYS CB C 0.848 8.206 -9.584 1.00 . A A . 219 LYS CB 1 1
7 11920 1 1 91 LYS CD C 0.700 10.747 -10.132 1.00 . A A . 219 LYS CD 1 1
7 11921 1 1 91 LYS CE C 0.746 11.537 -8.812 1.00 . A A . 219 LYS CE 1 1
7 11922 1 1 91 LYS CG C 1.542 9.458 -10.157 1.00 . A A . 219 LYS CG 1 1
7 11923 1 1 91 LYS H H 2.426 8.120 -7.567 1.00 . A A . 219 LYS H 1 1
7 11924 1 1 91 LYS HA H -0.238 9.252 -8.053 1.00 . A A . 219 LYS HA 1 1
7 11925 1 1 91 LYS HB2 H 1.537 7.361 -9.649 1.00 . A A . 219 LYS HB2 1 1
7 11926 1 1 91 LYS HB3 H -0.010 7.972 -10.212 1.00 . A A . 219 LYS HB3 1 1
7 11927 1 1 91 LYS HD2 H 1.028 11.393 -10.947 1.00 . A A . 219 LYS HD2 1 1
7 11928 1 1 91 LYS HD3 H -0.334 10.485 -10.343 1.00 . A A . 219 LYS HD3 1 1
7 11929 1 1 91 LYS HE2 H -0.270 11.903 -8.625 1.00 . A A . 219 LYS HE2 1 1
7 11930 1 1 91 LYS HE3 H 1.026 10.891 -7.973 1.00 . A A . 219 LYS HE3 1 1
7 11931 1 1 91 LYS HG2 H 2.489 9.633 -9.646 1.00 . A A . 219 LYS HG2 1 1
7 11932 1 1 91 LYS HG3 H 1.756 9.232 -11.201 1.00 . A A . 219 LYS HG3 1 1
7 11933 1 1 91 LYS HZ1 H 1.431 13.340 -9.591 1.00 . A A . 219 LYS HZ1 1 1
7 11934 1 1 91 LYS HZ2 H 2.645 12.366 -9.063 1.00 . A A . 219 LYS HZ2 1 1
7 11935 1 1 91 LYS HZ3 H 1.706 13.173 -7.987 1.00 . A A . 219 LYS HZ3 1 1
7 11936 1 1 91 LYS N N 1.532 8.488 -7.244 1.00 . A A . 219 LYS N 1 1
7 11937 1 1 91 LYS NZ N 1.689 12.676 -8.875 1.00 . A A . 219 LYS NZ 1 1
7 11938 1 1 91 LYS O O -1.733 7.256 -7.964 1.00 . A A . 219 LYS O 1 1
7 11939 1 1 92 ARG C C -1.707 5.621 -5.205 1.00 . A A . 220 ARG C 1 1
7 11940 1 1 92 ARG CA C -0.778 5.158 -6.309 1.00 . A A . 220 ARG CA 1 1
7 11941 1 1 92 ARG CB C 0.133 4.041 -5.798 1.00 . A A . 220 ARG CB 1 1
7 11942 1 1 92 ARG CD C -0.307 2.330 -7.645 1.00 . A A . 220 ARG CD 1 1
7 11943 1 1 92 ARG CG C 0.728 3.257 -6.979 1.00 . A A . 220 ARG CG 1 1
7 11944 1 1 92 ARG CZ C -1.276 2.035 -9.935 1.00 . A A . 220 ARG CZ 1 1
7 11945 1 1 92 ARG H H 0.996 6.234 -6.799 1.00 . A A . 220 ARG H 1 1
7 11946 1 1 92 ARG HA H -1.399 4.681 -7.046 1.00 . A A . 220 ARG HA 1 1
7 11947 1 1 92 ARG HB2 H 0.914 4.513 -5.221 1.00 . A A . 220 ARG HB2 1 1
7 11948 1 1 92 ARG HB3 H -0.408 3.363 -5.133 1.00 . A A . 220 ARG HB3 1 1
7 11949 1 1 92 ARG HD2 H -0.035 1.297 -7.427 1.00 . A A . 220 ARG HD2 1 1
7 11950 1 1 92 ARG HD3 H -1.289 2.504 -7.205 1.00 . A A . 220 ARG HD3 1 1
7 11951 1 1 92 ARG HE H 0.407 3.000 -9.545 1.00 . A A . 220 ARG HE 1 1
7 11952 1 1 92 ARG HG2 H 1.122 3.992 -7.664 1.00 . A A . 220 ARG HG2 1 1
7 11953 1 1 92 ARG HG3 H 1.579 2.656 -6.684 1.00 . A A . 220 ARG HG3 1 1
7 11954 1 1 92 ARG HH11 H -2.578 1.357 -8.559 1.00 . A A . 220 ARG HH11 1 1
7 11955 1 1 92 ARG HH12 H -2.968 1.050 -10.238 1.00 . A A . 220 ARG HH12 1 1
7 11956 1 1 92 ARG HH21 H -0.225 2.441 -11.585 1.00 . A A . 220 ARG HH21 1 1
7 11957 1 1 92 ARG HH22 H -1.821 1.751 -11.835 1.00 . A A . 220 ARG HH22 1 1
7 11958 1 1 92 ARG N N -0.014 6.233 -6.944 1.00 . A A . 220 ARG N 1 1
7 11959 1 1 92 ARG NE N -0.364 2.516 -9.108 1.00 . A A . 220 ARG NE 1 1
7 11960 1 1 92 ARG NH1 N -2.338 1.404 -9.535 1.00 . A A . 220 ARG NH1 1 1
7 11961 1 1 92 ARG NH2 N -1.133 2.151 -11.219 1.00 . A A . 220 ARG NH2 1 1
7 11962 1 1 92 ARG O O -2.713 4.954 -5.059 1.00 . A A . 220 ARG O 1 1
7 11963 1 1 93 ILE C C -2.657 8.220 -2.725 1.00 . A A . 221 ILE C 1 1
7 11964 1 1 93 ILE CA C -2.029 6.850 -3.087 1.00 . A A . 221 ILE CA 1 1
7 11965 1 1 93 ILE CB C -1.168 6.287 -1.933 1.00 . A A . 221 ILE CB 1 1
7 11966 1 1 93 ILE CD1 C 0.275 4.281 -1.141 1.00 . A A . 221 ILE CD1 1 1
7 11967 1 1 93 ILE CG1 C -0.454 4.978 -2.294 1.00 . A A . 221 ILE CG1 1 1
7 11968 1 1 93 ILE CG2 C -2.114 6.040 -0.761 1.00 . A A . 221 ILE CG2 1 1
7 11969 1 1 93 ILE H H -0.539 7.157 -4.653 1.00 . A A . 221 ILE H 1 1
7 11970 1 1 93 ILE HA H -2.865 6.178 -3.049 1.00 . A A . 221 ILE HA 1 1
7 11971 1 1 93 ILE HB H -0.410 6.995 -1.631 1.00 . A A . 221 ILE HB 1 1
7 11972 1 1 93 ILE HD11 H -0.441 3.838 -0.448 1.00 . A A . 221 ILE HD11 1 1
7 11973 1 1 93 ILE HD12 H 0.887 3.484 -1.556 1.00 . A A . 221 ILE HD12 1 1
7 11974 1 1 93 ILE HD13 H 0.899 4.992 -0.593 1.00 . A A . 221 ILE HD13 1 1
7 11975 1 1 93 ILE HG12 H -1.149 4.282 -2.741 1.00 . A A . 221 ILE HG12 1 1
7 11976 1 1 93 ILE HG13 H 0.257 5.213 -3.067 1.00 . A A . 221 ILE HG13 1 1
7 11977 1 1 93 ILE HG21 H -1.559 5.676 0.096 1.00 . A A . 221 ILE HG21 1 1
7 11978 1 1 93 ILE HG22 H -2.604 6.962 -0.468 1.00 . A A . 221 ILE HG22 1 1
7 11979 1 1 93 ILE HG23 H -2.860 5.303 -1.068 1.00 . A A . 221 ILE HG23 1 1
7 11980 1 1 93 ILE N N -1.391 6.665 -4.420 1.00 . A A . 221 ILE N 1 1
7 11981 1 1 93 ILE O O -3.841 8.304 -2.365 1.00 . A A . 221 ILE O 1 1
7 11982 1 1 94 LYS C C -3.231 11.232 -1.771 1.00 . A A . 222 LYS C 1 1
7 11983 1 1 94 LYS CA C -2.055 10.266 -1.540 1.00 . A A . 222 LYS CA 1 1
7 11984 1 1 94 LYS CB C -0.724 10.978 -1.231 1.00 . A A . 222 LYS CB 1 1
7 11985 1 1 94 LYS CD C 0.590 12.290 0.496 1.00 . A A . 222 LYS CD 1 1
7 11986 1 1 94 LYS CE C 0.537 13.096 1.803 1.00 . A A . 222 LYS CE 1 1
7 11987 1 1 94 LYS CG C -0.803 11.828 0.046 1.00 . A A . 222 LYS CG 1 1
7 11988 1 1 94 LYS H H -0.934 9.220 -3.045 1.00 . A A . 222 LYS H 1 1
7 11989 1 1 94 LYS HA H -2.302 9.696 -0.647 1.00 . A A . 222 LYS HA 1 1
7 11990 1 1 94 LYS HB2 H 0.045 10.218 -1.087 1.00 . A A . 222 LYS HB2 1 1
7 11991 1 1 94 LYS HB3 H -0.436 11.610 -2.073 1.00 . A A . 222 LYS HB3 1 1
7 11992 1 1 94 LYS HD2 H 1.207 11.404 0.666 1.00 . A A . 222 LYS HD2 1 1
7 11993 1 1 94 LYS HD3 H 1.058 12.884 -0.291 1.00 . A A . 222 LYS HD3 1 1
7 11994 1 1 94 LYS HE2 H -0.051 12.535 2.538 1.00 . A A . 222 LYS HE2 1 1
7 11995 1 1 94 LYS HE3 H 1.555 13.189 2.197 1.00 . A A . 222 LYS HE3 1 1
7 11996 1 1 94 LYS HG2 H -1.436 12.694 -0.147 1.00 . A A . 222 LYS HG2 1 1
7 11997 1 1 94 LYS HG3 H -1.248 11.234 0.845 1.00 . A A . 222 LYS HG3 1 1
7 11998 1 1 94 LYS HZ1 H 0.507 14.994 0.958 1.00 . A A . 222 LYS HZ1 1 1
7 11999 1 1 94 LYS HZ2 H -0.065 14.964 2.482 1.00 . A A . 222 LYS HZ2 1 1
7 12000 1 1 94 LYS HZ3 H -0.990 14.405 1.258 1.00 . A A . 222 LYS HZ3 1 1
7 12001 1 1 94 LYS N N -1.848 9.278 -2.619 1.00 . A A . 222 LYS N 1 1
7 12002 1 1 94 LYS NZ N -0.043 14.450 1.609 1.00 . A A . 222 LYS NZ 1 1
7 12003 1 1 94 LYS O O -3.324 11.863 -2.828 1.00 . A A . 222 LYS O 1 1
7 12004 1 1 95 THR C C -6.408 12.214 -1.524 1.00 . A A . 223 THR C 1 1
7 12005 1 1 95 THR CA C -5.195 12.356 -0.602 1.00 . A A . 223 THR CA 1 1
7 12006 1 1 95 THR CB C -4.651 13.794 -0.493 1.00 . A A . 223 THR CB 1 1
7 12007 1 1 95 THR CG2 C -5.735 14.842 -0.286 1.00 . A A . 223 THR CG2 1 1
7 12008 1 1 95 THR H H -3.955 10.806 0.073 1.00 . A A . 223 THR H 1 1
7 12009 1 1 95 THR HA H -5.634 12.129 0.351 1.00 . A A . 223 THR HA 1 1
7 12010 1 1 95 THR HB H -4.092 14.043 -1.395 1.00 . A A . 223 THR HB 1 1
7 12011 1 1 95 THR HG1 H -3.339 14.767 0.541 1.00 . A A . 223 THR HG1 1 1
7 12012 1 1 95 THR HG21 H -5.286 15.806 -0.039 1.00 . A A . 223 THR HG21 1 1
7 12013 1 1 95 THR HG22 H -6.412 14.542 0.512 1.00 . A A . 223 THR HG22 1 1
7 12014 1 1 95 THR HG23 H -6.286 14.960 -1.214 1.00 . A A . 223 THR HG23 1 1
7 12015 1 1 95 THR N N -4.086 11.387 -0.751 1.00 . A A . 223 THR N 1 1
7 12016 1 1 95 THR O O -7.540 12.293 -1.028 1.00 . A A . 223 THR O 1 1
7 12017 1 1 95 THR OG1 O -3.795 13.905 0.631 1.00 . A A . 223 THR OG1 1 1
7 12018 1 1 96 VAL C C -7.499 13.548 -4.332 1.00 . A A . 224 VAL C 1 1
7 12019 1 1 96 VAL CA C -7.000 12.127 -4.027 1.00 . A A . 224 VAL CA 1 1
7 12020 1 1 96 VAL CB C -8.083 11.031 -4.151 1.00 . A A . 224 VAL CB 1 1
7 12021 1 1 96 VAL CG1 C -9.398 11.303 -3.405 1.00 . A A . 224 VAL CG1 1 1
7 12022 1 1 96 VAL CG2 C -8.419 10.788 -5.628 1.00 . A A . 224 VAL CG2 1 1
7 12023 1 1 96 VAL H H -5.168 11.885 -3.026 1.00 . A A . 224 VAL H 1 1
7 12024 1 1 96 VAL HA H -6.307 11.915 -4.842 1.00 . A A . 224 VAL HA 1 1
7 12025 1 1 96 VAL HB H -7.670 10.100 -3.771 1.00 . A A . 224 VAL HB 1 1
7 12026 1 1 96 VAL HG11 H -9.283 11.091 -2.341 1.00 . A A . 224 VAL HG11 1 1
7 12027 1 1 96 VAL HG12 H -9.753 12.318 -3.557 1.00 . A A . 224 VAL HG12 1 1
7 12028 1 1 96 VAL HG13 H -10.163 10.643 -3.794 1.00 . A A . 224 VAL HG13 1 1
7 12029 1 1 96 VAL HG21 H -9.103 9.942 -5.717 1.00 . A A . 224 VAL HG21 1 1
7 12030 1 1 96 VAL HG22 H -8.890 11.673 -6.061 1.00 . A A . 224 VAL HG22 1 1
7 12031 1 1 96 VAL HG23 H -7.511 10.552 -6.184 1.00 . A A . 224 VAL HG23 1 1
7 12032 1 1 96 VAL N N -6.157 11.992 -2.819 1.00 . A A . 224 VAL N 1 1
7 12033 1 1 96 VAL O O -7.345 14.014 -5.463 1.00 . A A . 224 VAL O 1 1
7 12034 1 1 97 ARG C C -8.369 16.391 -2.093 1.00 . A A . 225 ARG C 1 1
7 12035 1 1 97 ARG CA C -8.462 15.677 -3.444 1.00 . A A . 225 ARG CA 1 1
7 12036 1 1 97 ARG CB C -9.879 15.754 -4.055 1.00 . A A . 225 ARG CB 1 1
7 12037 1 1 97 ARG CD C -11.705 17.234 -4.984 1.00 . A A . 225 ARG CD 1 1
7 12038 1 1 97 ARG CG C -10.325 17.200 -4.317 1.00 . A A . 225 ARG CG 1 1
7 12039 1 1 97 ARG CZ C -13.279 18.996 -5.805 1.00 . A A . 225 ARG CZ 1 1
7 12040 1 1 97 ARG H H -8.135 13.786 -2.446 1.00 . A A . 225 ARG H 1 1
7 12041 1 1 97 ARG HA H -7.774 16.197 -4.116 1.00 . A A . 225 ARG HA 1 1
7 12042 1 1 97 ARG HB2 H -9.883 15.213 -5.003 1.00 . A A . 225 ARG HB2 1 1
7 12043 1 1 97 ARG HB3 H -10.600 15.272 -3.395 1.00 . A A . 225 ARG HB3 1 1
7 12044 1 1 97 ARG HD2 H -11.653 16.686 -5.929 1.00 . A A . 225 ARG HD2 1 1
7 12045 1 1 97 ARG HD3 H -12.425 16.740 -4.329 1.00 . A A . 225 ARG HD3 1 1
7 12046 1 1 97 ARG HE H -11.518 19.362 -4.967 1.00 . A A . 225 ARG HE 1 1
7 12047 1 1 97 ARG HG2 H -10.382 17.739 -3.372 1.00 . A A . 225 ARG HG2 1 1
7 12048 1 1 97 ARG HG3 H -9.603 17.691 -4.970 1.00 . A A . 225 ARG HG3 1 1
7 12049 1 1 97 ARG HH11 H -13.999 17.152 -6.075 1.00 . A A . 225 ARG HH11 1 1
7 12050 1 1 97 ARG HH12 H -15.031 18.447 -6.638 1.00 . A A . 225 ARG HH12 1 1
7 12051 1 1 97 ARG HH21 H -12.867 20.957 -5.695 1.00 . A A . 225 ARG HH21 1 1
7 12052 1 1 97 ARG HH22 H -14.400 20.548 -6.416 1.00 . A A . 225 ARG HH22 1 1
7 12053 1 1 97 ARG N N -8.042 14.262 -3.337 1.00 . A A . 225 ARG N 1 1
7 12054 1 1 97 ARG NE N -12.144 18.622 -5.240 1.00 . A A . 225 ARG NE 1 1
7 12055 1 1 97 ARG NH1 N -14.175 18.135 -6.203 1.00 . A A . 225 ARG NH1 1 1
7 12056 1 1 97 ARG NH2 N -13.536 20.260 -5.985 1.00 . A A . 225 ARG NH2 1 1
7 12057 1 1 97 ARG O O -7.577 17.324 -1.947 1.00 . A A . 225 ARG O 1 1
7 12058 1 1 98 SER C C -9.374 15.265 1.324 1.00 . A A . 226 SER C 1 1
7 12059 1 1 98 SER CA C -9.144 16.381 0.285 1.00 . A A . 226 SER CA 1 1
7 12060 1 1 98 SER CB C -10.248 17.443 0.448 1.00 . A A . 226 SER CB 1 1
7 12061 1 1 98 SER H H -9.791 15.181 -1.367 1.00 . A A . 226 SER H 1 1
7 12062 1 1 98 SER HA H -8.184 16.841 0.519 1.00 . A A . 226 SER HA 1 1
7 12063 1 1 98 SER HB2 H -11.223 16.971 0.294 1.00 . A A . 226 SER HB2 1 1
7 12064 1 1 98 SER HB3 H -10.217 17.841 1.465 1.00 . A A . 226 SER HB3 1 1
7 12065 1 1 98 SER HG H -10.812 19.170 -0.288 1.00 . A A . 226 SER HG 1 1
7 12066 1 1 98 SER N N -9.123 15.892 -1.108 1.00 . A A . 226 SER N 1 1
7 12067 1 1 98 SER O O -9.580 15.559 2.507 1.00 . A A . 226 SER O 1 1
7 12068 1 1 98 SER OG O -10.100 18.522 -0.463 1.00 . A A . 226 SER OG 1 1
7 12069 1 1 99 LYS C C -9.097 12.038 2.484 1.00 . A A . 227 LYS C 1 1
7 12070 1 1 99 LYS CA C -10.052 12.897 1.662 1.00 . A A . 227 LYS CA 1 1
7 12071 1 1 99 LYS CB C -10.936 12.069 0.730 1.00 . A A . 227 LYS CB 1 1
7 12072 1 1 99 LYS CD C -12.905 10.542 0.619 1.00 . A A . 227 LYS CD 1 1
7 12073 1 1 99 LYS CE C -13.653 9.379 1.270 1.00 . A A . 227 LYS CE 1 1
7 12074 1 1 99 LYS CG C -11.799 11.074 1.524 1.00 . A A . 227 LYS CG 1 1
7 12075 1 1 99 LYS H H -9.090 13.780 -0.032 1.00 . A A . 227 LYS H 1 1
7 12076 1 1 99 LYS HA H -10.751 13.335 2.372 1.00 . A A . 227 LYS HA 1 1
7 12077 1 1 99 LYS HB2 H -11.576 12.750 0.179 1.00 . A A . 227 LYS HB2 1 1
7 12078 1 1 99 LYS HB3 H -10.332 11.524 0.012 1.00 . A A . 227 LYS HB3 1 1
7 12079 1 1 99 LYS HD2 H -13.595 11.347 0.382 1.00 . A A . 227 LYS HD2 1 1
7 12080 1 1 99 LYS HD3 H -12.442 10.223 -0.300 1.00 . A A . 227 LYS HD3 1 1
7 12081 1 1 99 LYS HE2 H -12.958 8.549 1.437 1.00 . A A . 227 LYS HE2 1 1
7 12082 1 1 99 LYS HE3 H -14.010 9.716 2.239 1.00 . A A . 227 LYS HE3 1 1
7 12083 1 1 99 LYS HG2 H -11.177 10.249 1.871 1.00 . A A . 227 LYS HG2 1 1
7 12084 1 1 99 LYS HG3 H -12.250 11.569 2.383 1.00 . A A . 227 LYS HG3 1 1
7 12085 1 1 99 LYS HZ1 H -15.481 9.673 0.325 1.00 . A A . 227 LYS HZ1 1 1
7 12086 1 1 99 LYS HZ2 H -15.297 8.168 0.911 1.00 . A A . 227 LYS HZ2 1 1
7 12087 1 1 99 LYS HZ3 H -14.523 8.598 -0.459 1.00 . A A . 227 LYS HZ3 1 1
7 12088 1 1 99 LYS N N -9.406 13.986 0.905 1.00 . A A . 227 LYS N 1 1
7 12089 1 1 99 LYS NZ N -14.809 8.928 0.452 1.00 . A A . 227 LYS NZ 1 1
7 12090 1 1 99 LYS O O -9.220 12.004 3.711 1.00 . A A . 227 LYS O 1 1
7 12091 1 1 100 GLY C C -6.263 9.693 1.814 1.00 . A A . 228 GLY C 1 1
7 12092 1 1 100 GLY CA C -7.504 10.201 2.511 1.00 . A A . 228 GLY CA 1 1
7 12093 1 1 100 GLY H H -8.122 11.388 0.825 1.00 . A A . 228 GLY H 1 1
7 12094 1 1 100 GLY HA2 H -7.227 10.481 3.511 1.00 . A A . 228 GLY HA2 1 1
7 12095 1 1 100 GLY HA3 H -8.187 9.356 2.620 1.00 . A A . 228 GLY HA3 1 1
7 12096 1 1 100 GLY N N -8.189 11.307 1.834 1.00 . A A . 228 GLY N 1 1
7 12097 1 1 100 GLY O O -5.270 10.387 1.637 1.00 . A A . 228 GLY O 1 1
7 12098 1 1 101 TYR C C -6.453 6.923 -0.319 1.00 . A A . 229 TYR C 1 1
7 12099 1 1 101 TYR CA C -5.496 7.687 0.572 1.00 . A A . 229 TYR CA 1 1
7 12100 1 1 101 TYR CB C -4.666 6.765 1.464 1.00 . A A . 229 TYR CB 1 1
7 12101 1 1 101 TYR CD1 C -3.083 8.623 2.182 1.00 . A A . 229 TYR CD1 1 1
7 12102 1 1 101 TYR CD2 C -3.441 6.723 3.655 1.00 . A A . 229 TYR CD2 1 1
7 12103 1 1 101 TYR CE1 C -2.442 9.317 3.219 1.00 . A A . 229 TYR CE1 1 1
7 12104 1 1 101 TYR CE2 C -2.716 7.371 4.667 1.00 . A A . 229 TYR CE2 1 1
7 12105 1 1 101 TYR CG C -3.689 7.382 2.439 1.00 . A A . 229 TYR CG 1 1
7 12106 1 1 101 TYR CZ C -2.309 8.711 4.482 1.00 . A A . 229 TYR CZ 1 1
7 12107 1 1 101 TYR H H -7.151 7.905 1.769 1.00 . A A . 229 TYR H 1 1
7 12108 1 1 101 TYR HA H -4.890 8.314 -0.050 1.00 . A A . 229 TYR HA 1 1
7 12109 1 1 101 TYR HB2 H -5.408 6.275 2.087 1.00 . A A . 229 TYR HB2 1 1
7 12110 1 1 101 TYR HB3 H -4.161 6.020 0.860 1.00 . A A . 229 TYR HB3 1 1
7 12111 1 1 101 TYR HD1 H -3.181 9.088 1.219 1.00 . A A . 229 TYR HD1 1 1
7 12112 1 1 101 TYR HD2 H -3.805 5.716 3.822 1.00 . A A . 229 TYR HD2 1 1
7 12113 1 1 101 TYR HE1 H -2.049 10.305 3.049 1.00 . A A . 229 TYR HE1 1 1
7 12114 1 1 101 TYR HE2 H -2.459 6.833 5.566 1.00 . A A . 229 TYR HE2 1 1
7 12115 1 1 101 TYR HH H -1.556 10.331 5.227 1.00 . A A . 229 TYR HH 1 1
7 12116 1 1 101 TYR N N -6.363 8.441 1.424 1.00 . A A . 229 TYR N 1 1
7 12117 1 1 101 TYR O O -7.133 6.010 0.146 1.00 . A A . 229 TYR O 1 1
7 12118 1 1 101 TYR OH O -1.750 9.409 5.492 1.00 . A A . 229 TYR OH 1 1
7 12119 1 1 102 LEU C C -5.935 5.582 -3.041 1.00 . A A . 230 LEU C 1 1
7 12120 1 1 102 LEU CA C -7.118 6.365 -2.547 1.00 . A A . 230 LEU CA 1 1
7 12121 1 1 102 LEU CB C -7.826 7.036 -3.749 1.00 . A A . 230 LEU CB 1 1
7 12122 1 1 102 LEU CD1 C -8.878 4.910 -4.718 1.00 . A A . 230 LEU CD1 1 1
7 12123 1 1 102 LEU CD2 C -8.383 6.760 -6.247 1.00 . A A . 230 LEU CD2 1 1
7 12124 1 1 102 LEU CG C -7.950 6.084 -4.967 1.00 . A A . 230 LEU CG 1 1
7 12125 1 1 102 LEU H H -5.875 8.010 -1.904 1.00 . A A . 230 LEU H 1 1
7 12126 1 1 102 LEU HA H -7.780 5.642 -2.040 1.00 . A A . 230 LEU HA 1 1
7 12127 1 1 102 LEU HB2 H -8.806 7.403 -3.451 1.00 . A A . 230 LEU HB2 1 1
7 12128 1 1 102 LEU HB3 H -7.225 7.890 -4.062 1.00 . A A . 230 LEU HB3 1 1
7 12129 1 1 102 LEU HD11 H -9.895 5.260 -4.534 1.00 . A A . 230 LEU HD11 1 1
7 12130 1 1 102 LEU HD12 H -8.523 4.309 -3.885 1.00 . A A . 230 LEU HD12 1 1
7 12131 1 1 102 LEU HD13 H -8.854 4.271 -5.595 1.00 . A A . 230 LEU HD13 1 1
7 12132 1 1 102 LEU HD21 H -8.367 6.006 -7.039 1.00 . A A . 230 LEU HD21 1 1
7 12133 1 1 102 LEU HD22 H -7.633 7.512 -6.497 1.00 . A A . 230 LEU HD22 1 1
7 12134 1 1 102 LEU HD23 H -9.375 7.195 -6.129 1.00 . A A . 230 LEU HD23 1 1
7 12135 1 1 102 LEU HG H -6.986 5.668 -5.227 1.00 . A A . 230 LEU HG 1 1
7 12136 1 1 102 LEU N N -6.555 7.312 -1.584 1.00 . A A . 230 LEU N 1 1
7 12137 1 1 102 LEU O O -5.081 6.145 -3.720 1.00 . A A . 230 LEU O 1 1
7 12138 1 1 103 PHE C C -5.694 3.197 -4.985 1.00 . A A . 231 PHE C 1 1
7 12139 1 1 103 PHE CA C -5.077 3.455 -3.615 1.00 . A A . 231 PHE CA 1 1
7 12140 1 1 103 PHE CB C -4.697 2.242 -2.828 1.00 . A A . 231 PHE CB 1 1
7 12141 1 1 103 PHE CD1 C -3.507 0.946 -4.594 1.00 . A A . 231 PHE CD1 1 1
7 12142 1 1 103 PHE CD2 C -2.219 1.695 -2.673 1.00 . A A . 231 PHE CD2 1 1
7 12143 1 1 103 PHE CE1 C -2.347 0.445 -5.182 1.00 . A A . 231 PHE CE1 1 1
7 12144 1 1 103 PHE CE2 C -1.076 1.081 -3.215 1.00 . A A . 231 PHE CE2 1 1
7 12145 1 1 103 PHE CG C -3.450 1.581 -3.346 1.00 . A A . 231 PHE CG 1 1
7 12146 1 1 103 PHE CZ C -1.151 0.429 -4.454 1.00 . A A . 231 PHE CZ 1 1
7 12147 1 1 103 PHE H H -6.719 3.839 -2.324 1.00 . A A . 231 PHE H 1 1
7 12148 1 1 103 PHE HA H -4.148 3.996 -3.718 1.00 . A A . 231 PHE HA 1 1
7 12149 1 1 103 PHE HB2 H -4.521 2.645 -1.850 1.00 . A A . 231 PHE HB2 1 1
7 12150 1 1 103 PHE HB3 H -5.524 1.549 -2.777 1.00 . A A . 231 PHE HB3 1 1
7 12151 1 1 103 PHE HD1 H -4.436 0.867 -5.126 1.00 . A A . 231 PHE HD1 1 1
7 12152 1 1 103 PHE HD2 H -2.138 2.255 -1.750 1.00 . A A . 231 PHE HD2 1 1
7 12153 1 1 103 PHE HE1 H -2.399 0.072 -6.189 1.00 . A A . 231 PHE HE1 1 1
7 12154 1 1 103 PHE HE2 H -0.137 1.109 -2.686 1.00 . A A . 231 PHE HE2 1 1
7 12155 1 1 103 PHE HZ H -0.294 -0.087 -4.843 1.00 . A A . 231 PHE HZ 1 1
7 12156 1 1 103 PHE N N -5.962 4.276 -2.833 1.00 . A A . 231 PHE N 1 1
7 12157 1 1 103 PHE O O -6.734 2.560 -5.099 1.00 . A A . 231 PHE O 1 1
7 12158 1 1 104 VAL C C -5.412 2.311 -8.049 1.00 . A A . 232 VAL C 1 1
7 12159 1 1 104 VAL CA C -5.593 3.702 -7.409 1.00 . A A . 232 VAL CA 1 1
7 12160 1 1 104 VAL CB C -4.949 4.835 -8.238 1.00 . A A . 232 VAL CB 1 1
7 12161 1 1 104 VAL CG1 C -4.888 6.164 -7.467 1.00 . A A . 232 VAL CG1 1 1
7 12162 1 1 104 VAL CG2 C -3.580 4.366 -8.698 1.00 . A A . 232 VAL CG2 1 1
7 12163 1 1 104 VAL H H -4.359 4.427 -5.813 1.00 . A A . 232 VAL H 1 1
7 12164 1 1 104 VAL HA H -6.653 3.908 -7.399 1.00 . A A . 232 VAL HA 1 1
7 12165 1 1 104 VAL HB H -5.533 5.029 -9.137 1.00 . A A . 232 VAL HB 1 1
7 12166 1 1 104 VAL HG11 H -4.425 6.930 -8.085 1.00 . A A . 232 VAL HG11 1 1
7 12167 1 1 104 VAL HG12 H -5.901 6.477 -7.226 1.00 . A A . 232 VAL HG12 1 1
7 12168 1 1 104 VAL HG13 H -4.322 6.067 -6.538 1.00 . A A . 232 VAL HG13 1 1
7 12169 1 1 104 VAL HG21 H -2.966 5.204 -9.011 1.00 . A A . 232 VAL HG21 1 1
7 12170 1 1 104 VAL HG22 H -3.104 3.797 -7.895 1.00 . A A . 232 VAL HG22 1 1
7 12171 1 1 104 VAL HG23 H -3.740 3.710 -9.551 1.00 . A A . 232 VAL HG23 1 1
7 12172 1 1 104 VAL N N -5.100 3.760 -6.024 1.00 . A A . 232 VAL N 1 1
7 12173 1 1 104 VAL O O -4.588 1.504 -7.610 1.00 . A A . 232 VAL O 1 1
7 12174 1 1 105 LYS C C -5.296 1.430 -11.382 1.00 . A A . 233 LYS C 1 1
7 12175 1 1 105 LYS CA C -5.889 0.918 -10.069 1.00 . A A . 233 LYS CA 1 1
7 12176 1 1 105 LYS CB C -7.184 0.107 -10.263 1.00 . A A . 233 LYS CB 1 1
7 12177 1 1 105 LYS CD C -6.724 -1.817 -8.558 1.00 . A A . 233 LYS CD 1 1
7 12178 1 1 105 LYS CE C -6.681 -2.932 -9.613 1.00 . A A . 233 LYS CE 1 1
7 12179 1 1 105 LYS CG C -7.629 -0.651 -8.992 1.00 . A A . 233 LYS CG 1 1
7 12180 1 1 105 LYS H H -6.740 2.796 -9.464 1.00 . A A . 233 LYS H 1 1
7 12181 1 1 105 LYS HA H -5.136 0.250 -9.651 1.00 . A A . 233 LYS HA 1 1
7 12182 1 1 105 LYS HB2 H -7.983 0.785 -10.562 1.00 . A A . 233 LYS HB2 1 1
7 12183 1 1 105 LYS HB3 H -7.044 -0.606 -11.073 1.00 . A A . 233 LYS HB3 1 1
7 12184 1 1 105 LYS HD2 H -5.715 -1.457 -8.351 1.00 . A A . 233 LYS HD2 1 1
7 12185 1 1 105 LYS HD3 H -7.136 -2.233 -7.638 1.00 . A A . 233 LYS HD3 1 1
7 12186 1 1 105 LYS HE2 H -7.712 -3.176 -9.888 1.00 . A A . 233 LYS HE2 1 1
7 12187 1 1 105 LYS HE3 H -6.177 -2.558 -10.509 1.00 . A A . 233 LYS HE3 1 1
7 12188 1 1 105 LYS HG2 H -7.704 0.060 -8.166 1.00 . A A . 233 LYS HG2 1 1
7 12189 1 1 105 LYS HG3 H -8.631 -1.043 -9.166 1.00 . A A . 233 LYS HG3 1 1
7 12190 1 1 105 LYS HZ1 H -6.071 -4.905 -9.798 1.00 . A A . 233 LYS HZ1 1 1
7 12191 1 1 105 LYS HZ2 H -6.408 -4.487 -8.257 1.00 . A A . 233 LYS HZ2 1 1
7 12192 1 1 105 LYS HZ3 H -5.004 -4.015 -8.962 1.00 . A A . 233 LYS HZ3 1 1
7 12193 1 1 105 LYS N N -6.120 2.059 -9.155 1.00 . A A . 233 LYS N 1 1
7 12194 1 1 105 LYS NZ N -5.998 -4.158 -9.120 1.00 . A A . 233 LYS NZ 1 1
7 12195 1 1 105 LYS O O -4.159 1.099 -11.715 1.00 . A A . 233 LYS O 1 1
7 12196 1 1 106 GLU C C -5.580 4.779 -12.290 1.00 . A A . 234 GLU C 1 1
7 12197 1 1 106 GLU CA C -5.409 3.383 -12.910 1.00 . A A . 234 GLU CA 1 1
7 12198 1 1 106 GLU CB C -6.071 3.343 -14.294 1.00 . A A . 234 GLU CB 1 1
7 12199 1 1 106 GLU CD C -6.347 2.153 -16.511 1.00 . A A . 234 GLU CD 1 1
7 12200 1 1 106 GLU CG C -5.693 2.104 -15.115 1.00 . A A . 234 GLU CG 1 1
7 12201 1 1 106 GLU H H -6.925 2.552 -11.682 1.00 . A A . 234 GLU H 1 1
7 12202 1 1 106 GLU HA H -4.341 3.206 -13.036 1.00 . A A . 234 GLU HA 1 1
7 12203 1 1 106 GLU HB2 H -7.155 3.385 -14.178 1.00 . A A . 234 GLU HB2 1 1
7 12204 1 1 106 GLU HB3 H -5.759 4.231 -14.844 1.00 . A A . 234 GLU HB3 1 1
7 12205 1 1 106 GLU HG2 H -4.606 2.068 -15.224 1.00 . A A . 234 GLU HG2 1 1
7 12206 1 1 106 GLU HG3 H -6.011 1.205 -14.579 1.00 . A A . 234 GLU HG3 1 1
7 12207 1 1 106 GLU N N -5.991 2.371 -12.016 1.00 . A A . 234 GLU N 1 1
7 12208 1 1 106 GLU O O -6.573 5.043 -11.606 1.00 . A A . 234 GLU O 1 1
7 12209 1 1 106 GLU OE1 O -6.017 3.068 -17.311 1.00 . A A . 234 GLU OE1 1 1
7 12210 1 1 106 GLU OE2 O -7.189 1.275 -16.827 1.00 . A A . 234 GLU OE2 1 1
7 12211 1 1 107 THR C C -5.574 8.003 -12.724 1.00 . A A . 235 THR C 1 1
7 12212 1 1 107 THR CA C -4.633 7.049 -11.965 1.00 . A A . 235 THR CA 1 1
7 12213 1 1 107 THR CB C -3.209 7.645 -11.909 1.00 . A A . 235 THR CB 1 1
7 12214 1 1 107 THR CG2 C -3.054 8.620 -10.741 1.00 . A A . 235 THR CG2 1 1
7 12215 1 1 107 THR H H -3.790 5.395 -13.023 1.00 . A A . 235 THR H 1 1
7 12216 1 1 107 THR HA H -5.004 6.986 -10.941 1.00 . A A . 235 THR HA 1 1
7 12217 1 1 107 THR HB H -2.999 8.162 -12.847 1.00 . A A . 235 THR HB 1 1
7 12218 1 1 107 THR HG1 H -1.362 7.029 -11.924 1.00 . A A . 235 THR HG1 1 1
7 12219 1 1 107 THR HG21 H -3.344 8.120 -9.817 1.00 . A A . 235 THR HG21 1 1
7 12220 1 1 107 THR HG22 H -3.696 9.488 -10.886 1.00 . A A . 235 THR HG22 1 1
7 12221 1 1 107 THR HG23 H -2.023 8.970 -10.663 1.00 . A A . 235 THR HG23 1 1
7 12222 1 1 107 THR N N -4.626 5.682 -12.528 1.00 . A A . 235 THR N 1 1
7 12223 1 1 107 THR O O -5.980 9.036 -12.185 1.00 . A A . 235 THR O 1 1
7 12224 1 1 107 THR OG1 O -2.232 6.631 -11.730 1.00 . A A . 235 THR OG1 1 1
7 12225 1 1 108 ASN C C -8.384 8.165 -14.324 1.00 . A A . 236 ASN C 1 1
7 12226 1 1 108 ASN CA C -6.923 8.406 -14.776 1.00 . A A . 236 ASN CA 1 1
7 12227 1 1 108 ASN CB C -6.689 8.101 -16.273 1.00 . A A . 236 ASN CB 1 1
7 12228 1 1 108 ASN CG C -6.913 6.643 -16.651 1.00 . A A . 236 ASN CG 1 1
7 12229 1 1 108 ASN H H -5.588 6.797 -14.336 1.00 . A A . 236 ASN H 1 1
7 12230 1 1 108 ASN HA H -6.733 9.472 -14.636 1.00 . A A . 236 ASN HA 1 1
7 12231 1 1 108 ASN HB2 H -7.361 8.710 -16.879 1.00 . A A . 236 ASN HB2 1 1
7 12232 1 1 108 ASN HB3 H -5.670 8.387 -16.530 1.00 . A A . 236 ASN HB3 1 1
7 12233 1 1 108 ASN HD21 H -4.949 6.332 -17.031 1.00 . A A . 236 ASN HD21 1 1
7 12234 1 1 108 ASN HD22 H -6.003 4.932 -17.198 1.00 . A A . 236 ASN HD22 1 1
7 12235 1 1 108 ASN N N -5.948 7.664 -13.966 1.00 . A A . 236 ASN N 1 1
7 12236 1 1 108 ASN ND2 N -5.869 5.922 -16.988 1.00 . A A . 236 ASN ND2 1 1
7 12237 1 1 108 ASN O O -8.689 7.177 -13.646 1.00 . A A . 236 ASN O 1 1
7 12238 1 1 108 ASN OD1 O -8.026 6.135 -16.647 1.00 . A A . 236 ASN OD1 1 1
7 12239 1 1 109 GLY C C -11.526 10.224 -14.861 1.00 . A A . 237 GLY C 1 1
7 12240 1 1 109 GLY CA C -10.719 9.018 -14.360 1.00 . A A . 237 GLY CA 1 1
7 12241 1 1 109 GLY H H -8.984 9.855 -15.258 1.00 . A A . 237 GLY H 1 1
7 12242 1 1 109 GLY HA2 H -11.158 8.116 -14.788 1.00 . A A . 237 GLY HA2 1 1
7 12243 1 1 109 GLY HA3 H -10.829 8.959 -13.275 1.00 . A A . 237 GLY HA3 1 1
7 12244 1 1 109 GLY N N -9.291 9.072 -14.700 1.00 . A A . 237 GLY N 1 1
7 12245 1 1 109 GLY O O -10.990 11.106 -15.543 1.00 . A A . 237 GLY O 1 1
7 12246 1 1 110 LEU C C -14.690 11.674 -13.656 1.00 . A A . 238 LEU C 1 1
7 12247 1 1 110 LEU CA C -13.785 11.321 -14.854 1.00 . A A . 238 LEU CA 1 1
7 12248 1 1 110 LEU CB C -14.580 10.865 -16.104 1.00 . A A . 238 LEU CB 1 1
7 12249 1 1 110 LEU CD1 C -14.994 13.186 -17.068 1.00 . A A . 238 LEU CD1 1 1
7 12250 1 1 110 LEU CD2 C -16.380 11.265 -17.801 1.00 . A A . 238 LEU CD2 1 1
7 12251 1 1 110 LEU CG C -15.629 11.870 -16.613 1.00 . A A . 238 LEU CG 1 1
7 12252 1 1 110 LEU H H -13.163 9.498 -13.940 1.00 . A A . 238 LEU H 1 1
7 12253 1 1 110 LEU HA H -13.235 12.228 -15.099 1.00 . A A . 238 LEU HA 1 1
7 12254 1 1 110 LEU HB2 H -13.876 10.663 -16.914 1.00 . A A . 238 LEU HB2 1 1
7 12255 1 1 110 LEU HB3 H -15.096 9.935 -15.868 1.00 . A A . 238 LEU HB3 1 1
7 12256 1 1 110 LEU HD11 H -15.764 13.834 -17.486 1.00 . A A . 238 LEU HD11 1 1
7 12257 1 1 110 LEU HD12 H -14.231 12.988 -17.823 1.00 . A A . 238 LEU HD12 1 1
7 12258 1 1 110 LEU HD13 H -14.539 13.692 -16.218 1.00 . A A . 238 LEU HD13 1 1
7 12259 1 1 110 LEU HD21 H -15.692 11.077 -18.625 1.00 . A A . 238 LEU HD21 1 1
7 12260 1 1 110 LEU HD22 H -17.155 11.955 -18.135 1.00 . A A . 238 LEU HD22 1 1
7 12261 1 1 110 LEU HD23 H -16.845 10.325 -17.505 1.00 . A A . 238 LEU HD23 1 1
7 12262 1 1 110 LEU HG H -16.348 12.078 -15.821 1.00 . A A . 238 LEU HG 1 1
7 12263 1 1 110 LEU N N -12.820 10.262 -14.508 1.00 . A A . 238 LEU N 1 1
7 12264 1 1 110 LEU O O -15.348 10.760 -13.106 1.00 . A A . 238 LEU O 1 1
8 12265 1 1 2 GLU C C -15.335 -22.431 -2.013 1.00 . A A . 130 GLU C 1 1
8 12266 1 1 2 GLU CA C -16.026 -23.811 -1.904 1.00 . A A . 130 GLU CA 1 1
8 12267 1 1 2 GLU CB C -16.989 -23.885 -0.700 1.00 . A A . 130 GLU CB 1 1
8 12268 1 1 2 GLU CD C -18.880 -25.117 0.452 1.00 . A A . 130 GLU CD 1 1
8 12269 1 1 2 GLU CG C -17.835 -25.166 -0.678 1.00 . A A . 130 GLU CG 1 1
8 12270 1 1 2 GLU H H -14.406 -24.950 -1.098 1.00 . A A . 130 GLU H 1 1
8 12271 1 1 2 GLU HA H -16.628 -23.889 -2.810 1.00 . A A . 130 GLU HA 1 1
8 12272 1 1 2 GLU HB2 H -16.412 -23.820 0.222 1.00 . A A . 130 GLU HB2 1 1
8 12273 1 1 2 GLU HB3 H -17.670 -23.034 -0.740 1.00 . A A . 130 GLU HB3 1 1
8 12274 1 1 2 GLU HG2 H -18.338 -25.274 -1.642 1.00 . A A . 130 GLU HG2 1 1
8 12275 1 1 2 GLU HG3 H -17.189 -26.034 -0.536 1.00 . A A . 130 GLU HG3 1 1
8 12276 1 1 2 GLU N N -15.073 -24.942 -1.860 1.00 . A A . 130 GLU N 1 1
8 12277 1 1 2 GLU O O -15.965 -21.386 -1.822 1.00 . A A . 130 GLU O 1 1
8 12278 1 1 2 GLU OE1 O -18.558 -25.496 1.606 1.00 . A A . 130 GLU OE1 1 1
8 12279 1 1 2 GLU OE2 O -20.039 -24.698 0.200 1.00 . A A . 130 GLU OE2 1 1
8 12280 1 1 3 ASP C C -12.088 -21.386 -3.494 1.00 . A A . 131 ASP C 1 1
8 12281 1 1 3 ASP CA C -13.195 -21.210 -2.433 1.00 . A A . 131 ASP CA 1 1
8 12282 1 1 3 ASP CB C -12.585 -20.843 -1.067 1.00 . A A . 131 ASP CB 1 1
8 12283 1 1 3 ASP CG C -11.870 -22.013 -0.360 1.00 . A A . 131 ASP CG 1 1
8 12284 1 1 3 ASP H H -13.591 -23.303 -2.506 1.00 . A A . 131 ASP H 1 1
8 12285 1 1 3 ASP HA H -13.815 -20.372 -2.753 1.00 . A A . 131 ASP HA 1 1
8 12286 1 1 3 ASP HB2 H -11.881 -20.022 -1.201 1.00 . A A . 131 ASP HB2 1 1
8 12287 1 1 3 ASP HB3 H -13.382 -20.475 -0.421 1.00 . A A . 131 ASP HB3 1 1
8 12288 1 1 3 ASP N N -14.033 -22.413 -2.320 1.00 . A A . 131 ASP N 1 1
8 12289 1 1 3 ASP O O -11.598 -22.496 -3.725 1.00 . A A . 131 ASP O 1 1
8 12290 1 1 3 ASP OD1 O -12.526 -22.769 0.400 1.00 . A A . 131 ASP OD1 1 1
8 12291 1 1 3 ASP OD2 O -10.633 -22.152 -0.522 1.00 . A A . 131 ASP OD2 1 1
8 12292 1 1 4 GLU C C -9.961 -18.849 -5.191 1.00 . A A . 132 GLU C 1 1
8 12293 1 1 4 GLU CA C -10.632 -20.245 -5.173 1.00 . A A . 132 GLU CA 1 1
8 12294 1 1 4 GLU CB C -11.224 -20.659 -6.538 1.00 . A A . 132 GLU CB 1 1
8 12295 1 1 4 GLU CD C -10.804 -21.591 -8.854 1.00 . A A . 132 GLU CD 1 1
8 12296 1 1 4 GLU CG C -10.160 -21.154 -7.528 1.00 . A A . 132 GLU CG 1 1
8 12297 1 1 4 GLU H H -12.123 -19.401 -3.896 1.00 . A A . 132 GLU H 1 1
8 12298 1 1 4 GLU HA H -9.860 -20.965 -4.897 1.00 . A A . 132 GLU HA 1 1
8 12299 1 1 4 GLU HB2 H -11.929 -21.478 -6.382 1.00 . A A . 132 GLU HB2 1 1
8 12300 1 1 4 GLU HB3 H -11.780 -19.827 -6.971 1.00 . A A . 132 GLU HB3 1 1
8 12301 1 1 4 GLU HG2 H -9.427 -20.368 -7.718 1.00 . A A . 132 GLU HG2 1 1
8 12302 1 1 4 GLU HG3 H -9.627 -21.996 -7.080 1.00 . A A . 132 GLU HG3 1 1
8 12303 1 1 4 GLU N N -11.690 -20.286 -4.142 1.00 . A A . 132 GLU N 1 1
8 12304 1 1 4 GLU O O -9.681 -18.257 -6.236 1.00 . A A . 132 GLU O 1 1
8 12305 1 1 4 GLU OE1 O -10.979 -20.744 -9.765 1.00 . A A . 132 GLU OE1 1 1
8 12306 1 1 4 GLU OE2 O -11.143 -22.792 -9.011 1.00 . A A . 132 GLU OE2 1 1
8 12307 1 1 5 VAL C C -8.096 -16.447 -3.999 1.00 . A A . 133 VAL C 1 1
8 12308 1 1 5 VAL CA C -9.560 -16.822 -3.808 1.00 . A A . 133 VAL CA 1 1
8 12309 1 1 5 VAL CB C -10.124 -16.326 -2.460 1.00 . A A . 133 VAL CB 1 1
8 12310 1 1 5 VAL CG1 C -10.160 -14.796 -2.423 1.00 . A A . 133 VAL CG1 1 1
8 12311 1 1 5 VAL CG2 C -11.567 -16.796 -2.215 1.00 . A A . 133 VAL CG2 1 1
8 12312 1 1 5 VAL H H -9.983 -18.819 -3.178 1.00 . A A . 133 VAL H 1 1
8 12313 1 1 5 VAL HA H -10.075 -16.277 -4.596 1.00 . A A . 133 VAL HA 1 1
8 12314 1 1 5 VAL HB H -9.497 -16.691 -1.645 1.00 . A A . 133 VAL HB 1 1
8 12315 1 1 5 VAL HG11 H -10.593 -14.455 -1.483 1.00 . A A . 133 VAL HG11 1 1
8 12316 1 1 5 VAL HG12 H -9.152 -14.391 -2.497 1.00 . A A . 133 VAL HG12 1 1
8 12317 1 1 5 VAL HG13 H -10.766 -14.433 -3.253 1.00 . A A . 133 VAL HG13 1 1
8 12318 1 1 5 VAL HG21 H -11.597 -17.878 -2.099 1.00 . A A . 133 VAL HG21 1 1
8 12319 1 1 5 VAL HG22 H -11.960 -16.352 -1.299 1.00 . A A . 133 VAL HG22 1 1
8 12320 1 1 5 VAL HG23 H -12.202 -16.502 -3.052 1.00 . A A . 133 VAL HG23 1 1
8 12321 1 1 5 VAL N N -9.799 -18.263 -4.000 1.00 . A A . 133 VAL N 1 1
8 12322 1 1 5 VAL O O -7.189 -17.079 -3.450 1.00 . A A . 133 VAL O 1 1
8 12323 1 1 6 ALA C C -5.989 -14.067 -3.927 1.00 . A A . 134 ALA C 1 1
8 12324 1 1 6 ALA CA C -6.563 -14.873 -5.101 1.00 . A A . 134 ALA CA 1 1
8 12325 1 1 6 ALA CB C -6.648 -14.069 -6.390 1.00 . A A . 134 ALA CB 1 1
8 12326 1 1 6 ALA H H -8.676 -14.930 -5.199 1.00 . A A . 134 ALA H 1 1
8 12327 1 1 6 ALA HA H -5.897 -15.716 -5.300 1.00 . A A . 134 ALA HA 1 1
8 12328 1 1 6 ALA HB1 H -7.037 -14.711 -7.182 1.00 . A A . 134 ALA HB1 1 1
8 12329 1 1 6 ALA HB2 H -7.307 -13.214 -6.249 1.00 . A A . 134 ALA HB2 1 1
8 12330 1 1 6 ALA HB3 H -5.637 -13.739 -6.641 1.00 . A A . 134 ALA HB3 1 1
8 12331 1 1 6 ALA N N -7.880 -15.393 -4.787 1.00 . A A . 134 ALA N 1 1
8 12332 1 1 6 ALA O O -6.370 -12.930 -3.641 1.00 . A A . 134 ALA O 1 1
8 12333 1 1 7 GLN C C -3.180 -13.220 -2.425 1.00 . A A . 135 GLN C 1 1
8 12334 1 1 7 GLN CA C -4.318 -14.202 -2.089 1.00 . A A . 135 GLN CA 1 1
8 12335 1 1 7 GLN CB C -3.819 -15.383 -1.234 1.00 . A A . 135 GLN CB 1 1
8 12336 1 1 7 GLN CD C -5.458 -15.123 0.698 1.00 . A A . 135 GLN CD 1 1
8 12337 1 1 7 GLN CG C -4.940 -16.043 -0.413 1.00 . A A . 135 GLN CG 1 1
8 12338 1 1 7 GLN H H -4.922 -15.673 -3.563 1.00 . A A . 135 GLN H 1 1
8 12339 1 1 7 GLN HA H -5.014 -13.613 -1.503 1.00 . A A . 135 GLN HA 1 1
8 12340 1 1 7 GLN HB2 H -3.353 -16.127 -1.883 1.00 . A A . 135 GLN HB2 1 1
8 12341 1 1 7 GLN HB3 H -3.062 -15.028 -0.541 1.00 . A A . 135 GLN HB3 1 1
8 12342 1 1 7 GLN HE21 H -3.933 -15.586 1.951 1.00 . A A . 135 GLN HE21 1 1
8 12343 1 1 7 GLN HE22 H -5.064 -14.358 2.515 1.00 . A A . 135 GLN HE22 1 1
8 12344 1 1 7 GLN HG2 H -5.767 -16.325 -1.063 1.00 . A A . 135 GLN HG2 1 1
8 12345 1 1 7 GLN HG3 H -4.549 -16.955 0.041 1.00 . A A . 135 GLN HG3 1 1
8 12346 1 1 7 GLN N N -5.047 -14.718 -3.260 1.00 . A A . 135 GLN N 1 1
8 12347 1 1 7 GLN NE2 N -4.765 -15.030 1.814 1.00 . A A . 135 GLN NE2 1 1
8 12348 1 1 7 GLN O O -2.677 -12.541 -1.527 1.00 . A A . 135 GLN O 1 1
8 12349 1 1 7 GLN OE1 O -6.474 -14.452 0.568 1.00 . A A . 135 GLN OE1 1 1
8 12350 1 1 8 ARG C C -2.846 -10.969 -4.959 1.00 . A A . 136 ARG C 1 1
8 12351 1 1 8 ARG CA C -1.973 -12.020 -4.249 1.00 . A A . 136 ARG CA 1 1
8 12352 1 1 8 ARG CB C -0.874 -12.548 -5.188 1.00 . A A . 136 ARG CB 1 1
8 12353 1 1 8 ARG CD C -0.002 -14.705 -4.129 1.00 . A A . 136 ARG CD 1 1
8 12354 1 1 8 ARG CG C 0.298 -13.237 -4.467 1.00 . A A . 136 ARG CG 1 1
8 12355 1 1 8 ARG CZ C 1.569 -16.599 -3.572 1.00 . A A . 136 ARG CZ 1 1
8 12356 1 1 8 ARG H H -3.328 -13.679 -4.360 1.00 . A A . 136 ARG H 1 1
8 12357 1 1 8 ARG HA H -1.463 -11.520 -3.416 1.00 . A A . 136 ARG HA 1 1
8 12358 1 1 8 ARG HB2 H -1.302 -13.225 -5.929 1.00 . A A . 136 ARG HB2 1 1
8 12359 1 1 8 ARG HB3 H -0.459 -11.692 -5.728 1.00 . A A . 136 ARG HB3 1 1
8 12360 1 1 8 ARG HD2 H -0.839 -14.760 -3.436 1.00 . A A . 136 ARG HD2 1 1
8 12361 1 1 8 ARG HD3 H -0.274 -15.225 -5.046 1.00 . A A . 136 ARG HD3 1 1
8 12362 1 1 8 ARG HE H 1.710 -14.758 -2.875 1.00 . A A . 136 ARG HE 1 1
8 12363 1 1 8 ARG HG2 H 1.162 -13.216 -5.136 1.00 . A A . 136 ARG HG2 1 1
8 12364 1 1 8 ARG HG3 H 0.567 -12.672 -3.564 1.00 . A A . 136 ARG HG3 1 1
8 12365 1 1 8 ARG HH11 H 0.147 -17.244 -4.820 1.00 . A A . 136 ARG HH11 1 1
8 12366 1 1 8 ARG HH12 H 1.300 -18.451 -4.316 1.00 . A A . 136 ARG HH12 1 1
8 12367 1 1 8 ARG HH21 H 3.097 -16.268 -2.338 1.00 . A A . 136 ARG HH21 1 1
8 12368 1 1 8 ARG HH22 H 2.950 -17.907 -2.934 1.00 . A A . 136 ARG HH22 1 1
8 12369 1 1 8 ARG N N -2.817 -13.101 -3.706 1.00 . A A . 136 ARG N 1 1
8 12370 1 1 8 ARG NE N 1.169 -15.347 -3.505 1.00 . A A . 136 ARG NE 1 1
8 12371 1 1 8 ARG NH1 N 0.960 -17.503 -4.291 1.00 . A A . 136 ARG NH1 1 1
8 12372 1 1 8 ARG NH2 N 2.619 -16.959 -2.895 1.00 . A A . 136 ARG NH2 1 1
8 12373 1 1 8 ARG O O -3.813 -11.301 -5.645 1.00 . A A . 136 ARG O 1 1
8 12374 1 1 9 ILE C C -2.148 -7.640 -5.977 1.00 . A A . 137 ILE C 1 1
8 12375 1 1 9 ILE CA C -3.148 -8.465 -5.162 1.00 . A A . 137 ILE CA 1 1
8 12376 1 1 9 ILE CB C -3.516 -7.667 -3.887 1.00 . A A . 137 ILE CB 1 1
8 12377 1 1 9 ILE CD1 C -5.377 -9.269 -2.984 1.00 . A A . 137 ILE CD1 1 1
8 12378 1 1 9 ILE CG1 C -4.075 -8.504 -2.724 1.00 . A A . 137 ILE CG1 1 1
8 12379 1 1 9 ILE CG2 C -4.437 -6.471 -4.197 1.00 . A A . 137 ILE CG2 1 1
8 12380 1 1 9 ILE H H -1.637 -9.588 -4.230 1.00 . A A . 137 ILE H 1 1
8 12381 1 1 9 ILE HA H -4.041 -8.666 -5.752 1.00 . A A . 137 ILE HA 1 1
8 12382 1 1 9 ILE HB H -2.584 -7.252 -3.510 1.00 . A A . 137 ILE HB 1 1
8 12383 1 1 9 ILE HD11 H -6.188 -8.586 -3.218 1.00 . A A . 137 ILE HD11 1 1
8 12384 1 1 9 ILE HD12 H -5.233 -9.973 -3.800 1.00 . A A . 137 ILE HD12 1 1
8 12385 1 1 9 ILE HD13 H -5.649 -9.822 -2.081 1.00 . A A . 137 ILE HD13 1 1
8 12386 1 1 9 ILE HG12 H -3.316 -9.229 -2.406 1.00 . A A . 137 ILE HG12 1 1
8 12387 1 1 9 ILE HG13 H -4.251 -7.818 -1.897 1.00 . A A . 137 ILE HG13 1 1
8 12388 1 1 9 ILE HG21 H -5.465 -6.792 -4.338 1.00 . A A . 137 ILE HG21 1 1
8 12389 1 1 9 ILE HG22 H -4.387 -5.735 -3.379 1.00 . A A . 137 ILE HG22 1 1
8 12390 1 1 9 ILE HG23 H -4.117 -5.991 -5.119 1.00 . A A . 137 ILE HG23 1 1
8 12391 1 1 9 ILE N N -2.469 -9.708 -4.789 1.00 . A A . 137 ILE N 1 1
8 12392 1 1 9 ILE O O -1.058 -7.360 -5.486 1.00 . A A . 137 ILE O 1 1
8 12393 1 1 10 GLU C C -2.173 -5.200 -8.657 1.00 . A A . 138 GLU C 1 1
8 12394 1 1 10 GLU CA C -1.568 -6.472 -8.068 1.00 . A A . 138 GLU CA 1 1
8 12395 1 1 10 GLU CB C -0.959 -7.349 -9.166 1.00 . A A . 138 GLU CB 1 1
8 12396 1 1 10 GLU CD C -1.283 -8.725 -11.272 1.00 . A A . 138 GLU CD 1 1
8 12397 1 1 10 GLU CG C -1.963 -7.822 -10.227 1.00 . A A . 138 GLU CG 1 1
8 12398 1 1 10 GLU H H -3.408 -7.458 -7.530 1.00 . A A . 138 GLU H 1 1
8 12399 1 1 10 GLU HA H -0.733 -6.132 -7.457 1.00 . A A . 138 GLU HA 1 1
8 12400 1 1 10 GLU HB2 H -0.151 -6.797 -9.645 1.00 . A A . 138 GLU HB2 1 1
8 12401 1 1 10 GLU HB3 H -0.499 -8.201 -8.691 1.00 . A A . 138 GLU HB3 1 1
8 12402 1 1 10 GLU HG2 H -2.774 -8.365 -9.740 1.00 . A A . 138 GLU HG2 1 1
8 12403 1 1 10 GLU HG3 H -2.391 -6.945 -10.721 1.00 . A A . 138 GLU HG3 1 1
8 12404 1 1 10 GLU N N -2.483 -7.237 -7.198 1.00 . A A . 138 GLU N 1 1
8 12405 1 1 10 GLU O O -3.376 -5.136 -8.931 1.00 . A A . 138 GLU O 1 1
8 12406 1 1 10 GLU OE1 O -0.752 -8.203 -12.284 1.00 . A A . 138 GLU OE1 1 1
8 12407 1 1 10 GLU OE2 O -1.282 -9.969 -11.100 1.00 . A A . 138 GLU OE2 1 1
8 12408 1 1 11 PHE C C -1.110 -2.255 -10.445 1.00 . A A . 139 PHE C 1 1
8 12409 1 1 11 PHE CA C -1.771 -2.832 -9.197 1.00 . A A . 139 PHE CA 1 1
8 12410 1 1 11 PHE CB C -1.592 -1.876 -8.005 1.00 . A A . 139 PHE CB 1 1
8 12411 1 1 11 PHE CD1 C -0.671 -3.175 -6.091 1.00 . A A . 139 PHE CD1 1 1
8 12412 1 1 11 PHE CD2 C -3.061 -2.705 -6.142 1.00 . A A . 139 PHE CD2 1 1
8 12413 1 1 11 PHE CE1 C -0.846 -3.954 -4.938 1.00 . A A . 139 PHE CE1 1 1
8 12414 1 1 11 PHE CE2 C -3.238 -3.483 -4.996 1.00 . A A . 139 PHE CE2 1 1
8 12415 1 1 11 PHE CG C -1.779 -2.566 -6.690 1.00 . A A . 139 PHE CG 1 1
8 12416 1 1 11 PHE CZ C -2.132 -4.126 -4.410 1.00 . A A . 139 PHE CZ 1 1
8 12417 1 1 11 PHE H H -0.356 -4.357 -8.505 1.00 . A A . 139 PHE H 1 1
8 12418 1 1 11 PHE HA H -2.841 -2.870 -9.412 1.00 . A A . 139 PHE HA 1 1
8 12419 1 1 11 PHE HB2 H -0.594 -1.431 -8.025 1.00 . A A . 139 PHE HB2 1 1
8 12420 1 1 11 PHE HB3 H -2.317 -1.064 -8.049 1.00 . A A . 139 PHE HB3 1 1
8 12421 1 1 11 PHE HD1 H 0.314 -3.014 -6.520 1.00 . A A . 139 PHE HD1 1 1
8 12422 1 1 11 PHE HD2 H -3.911 -2.224 -6.594 1.00 . A A . 139 PHE HD2 1 1
8 12423 1 1 11 PHE HE1 H 0.000 -4.404 -4.448 1.00 . A A . 139 PHE HE1 1 1
8 12424 1 1 11 PHE HE2 H -4.233 -3.585 -4.584 1.00 . A A . 139 PHE HE2 1 1
8 12425 1 1 11 PHE HZ H -2.265 -4.748 -3.542 1.00 . A A . 139 PHE HZ 1 1
8 12426 1 1 11 PHE N N -1.313 -4.197 -8.843 1.00 . A A . 139 PHE N 1 1
8 12427 1 1 11 PHE O O -1.795 -1.724 -11.324 1.00 . A A . 139 PHE O 1 1
8 12428 1 1 12 ASP C C 2.263 -2.443 -11.905 1.00 . A A . 140 ASP C 1 1
8 12429 1 1 12 ASP CA C 1.010 -1.624 -11.538 1.00 . A A . 140 ASP CA 1 1
8 12430 1 1 12 ASP CB C 1.346 -0.229 -10.974 1.00 . A A . 140 ASP CB 1 1
8 12431 1 1 12 ASP CG C 2.010 0.717 -11.991 1.00 . A A . 140 ASP CG 1 1
8 12432 1 1 12 ASP H H 0.747 -2.778 -9.786 1.00 . A A . 140 ASP H 1 1
8 12433 1 1 12 ASP HA H 0.415 -1.500 -12.446 1.00 . A A . 140 ASP HA 1 1
8 12434 1 1 12 ASP HB2 H 0.423 0.220 -10.596 1.00 . A A . 140 ASP HB2 1 1
8 12435 1 1 12 ASP HB3 H 1.997 -0.331 -10.103 1.00 . A A . 140 ASP HB3 1 1
8 12436 1 1 12 ASP N N 0.222 -2.327 -10.521 1.00 . A A . 140 ASP N 1 1
8 12437 1 1 12 ASP O O 2.271 -3.180 -12.892 1.00 . A A . 140 ASP O 1 1
8 12438 1 1 12 ASP OD1 O 2.126 0.386 -13.193 1.00 . A A . 140 ASP OD1 1 1
8 12439 1 1 12 ASP OD2 O 2.403 1.828 -11.570 1.00 . A A . 140 ASP OD2 1 1
8 12440 1 1 13 ASP C C 4.613 -3.873 -9.532 1.00 . A A . 141 ASP C 1 1
8 12441 1 1 13 ASP CA C 4.400 -3.340 -10.972 1.00 . A A . 141 ASP CA 1 1
8 12442 1 1 13 ASP CB C 5.652 -2.661 -11.559 1.00 . A A . 141 ASP CB 1 1
8 12443 1 1 13 ASP CG C 6.676 -3.626 -12.180 1.00 . A A . 141 ASP CG 1 1
8 12444 1 1 13 ASP H H 3.225 -1.692 -10.311 1.00 . A A . 141 ASP H 1 1
8 12445 1 1 13 ASP HA H 4.143 -4.202 -11.586 1.00 . A A . 141 ASP HA 1 1
8 12446 1 1 13 ASP HB2 H 5.343 -1.974 -12.347 1.00 . A A . 141 ASP HB2 1 1
8 12447 1 1 13 ASP HB3 H 6.134 -2.074 -10.776 1.00 . A A . 141 ASP HB3 1 1
8 12448 1 1 13 ASP N N 3.275 -2.395 -11.034 1.00 . A A . 141 ASP N 1 1
8 12449 1 1 13 ASP O O 5.529 -4.648 -9.260 1.00 . A A . 141 ASP O 1 1
8 12450 1 1 13 ASP OD1 O 6.407 -4.842 -12.335 1.00 . A A . 141 ASP OD1 1 1
8 12451 1 1 13 ASP OD2 O 7.775 -3.151 -12.547 1.00 . A A . 141 ASP OD2 1 1
8 12452 1 1 14 LEU C C 2.658 -5.074 -7.124 1.00 . A A . 142 LEU C 1 1
8 12453 1 1 14 LEU CA C 3.628 -3.905 -7.220 1.00 . A A . 142 LEU CA 1 1
8 12454 1 1 14 LEU CB C 3.098 -2.721 -6.393 1.00 . A A . 142 LEU CB 1 1
8 12455 1 1 14 LEU CD1 C 4.137 -3.093 -4.171 1.00 . A A . 142 LEU CD1 1 1
8 12456 1 1 14 LEU CD2 C 1.898 -1.927 -4.325 1.00 . A A . 142 LEU CD2 1 1
8 12457 1 1 14 LEU CG C 2.806 -3.011 -4.904 1.00 . A A . 142 LEU CG 1 1
8 12458 1 1 14 LEU H H 3.068 -2.768 -8.865 1.00 . A A . 142 LEU H 1 1
8 12459 1 1 14 LEU HA H 4.595 -4.246 -6.855 1.00 . A A . 142 LEU HA 1 1
8 12460 1 1 14 LEU HB2 H 3.777 -1.882 -6.467 1.00 . A A . 142 LEU HB2 1 1
8 12461 1 1 14 LEU HB3 H 2.200 -2.357 -6.869 1.00 . A A . 142 LEU HB3 1 1
8 12462 1 1 14 LEU HD11 H 3.963 -3.063 -3.093 1.00 . A A . 142 LEU HD11 1 1
8 12463 1 1 14 LEU HD12 H 4.783 -2.276 -4.489 1.00 . A A . 142 LEU HD12 1 1
8 12464 1 1 14 LEU HD13 H 4.634 -4.025 -4.431 1.00 . A A . 142 LEU HD13 1 1
8 12465 1 1 14 LEU HD21 H 2.342 -0.953 -4.442 1.00 . A A . 142 LEU HD21 1 1
8 12466 1 1 14 LEU HD22 H 1.678 -2.129 -3.270 1.00 . A A . 142 LEU HD22 1 1
8 12467 1 1 14 LEU HD23 H 0.975 -1.896 -4.898 1.00 . A A . 142 LEU HD23 1 1
8 12468 1 1 14 LEU HG H 2.272 -3.948 -4.758 1.00 . A A . 142 LEU HG 1 1
8 12469 1 1 14 LEU N N 3.752 -3.447 -8.594 1.00 . A A . 142 LEU N 1 1
8 12470 1 1 14 LEU O O 1.557 -5.033 -7.685 1.00 . A A . 142 LEU O 1 1
8 12471 1 1 15 VAL C C 2.277 -7.428 -4.413 1.00 . A A . 143 VAL C 1 1
8 12472 1 1 15 VAL CA C 2.203 -7.184 -5.914 1.00 . A A . 143 VAL CA 1 1
8 12473 1 1 15 VAL CB C 2.506 -8.495 -6.653 1.00 . A A . 143 VAL CB 1 1
8 12474 1 1 15 VAL CG1 C 1.305 -9.445 -6.484 1.00 . A A . 143 VAL CG1 1 1
8 12475 1 1 15 VAL CG2 C 2.812 -8.200 -8.125 1.00 . A A . 143 VAL CG2 1 1
8 12476 1 1 15 VAL H H 4.020 -6.017 -5.999 1.00 . A A . 143 VAL H 1 1
8 12477 1 1 15 VAL HA H 1.180 -6.912 -6.159 1.00 . A A . 143 VAL HA 1 1
8 12478 1 1 15 VAL HB H 3.390 -8.971 -6.223 1.00 . A A . 143 VAL HB 1 1
8 12479 1 1 15 VAL HG11 H 0.410 -8.992 -6.906 1.00 . A A . 143 VAL HG11 1 1
8 12480 1 1 15 VAL HG12 H 1.503 -10.385 -6.999 1.00 . A A . 143 VAL HG12 1 1
8 12481 1 1 15 VAL HG13 H 1.107 -9.661 -5.424 1.00 . A A . 143 VAL HG13 1 1
8 12482 1 1 15 VAL HG21 H 2.873 -9.127 -8.690 1.00 . A A . 143 VAL HG21 1 1
8 12483 1 1 15 VAL HG22 H 2.043 -7.542 -8.541 1.00 . A A . 143 VAL HG22 1 1
8 12484 1 1 15 VAL HG23 H 3.785 -7.689 -8.163 1.00 . A A . 143 VAL HG23 1 1
8 12485 1 1 15 VAL N N 3.056 -6.062 -6.330 1.00 . A A . 143 VAL N 1 1
8 12486 1 1 15 VAL O O 3.316 -7.806 -3.885 1.00 . A A . 143 VAL O 1 1
8 12487 1 1 16 ILE C C 0.289 -8.859 -2.129 1.00 . A A . 144 ILE C 1 1
8 12488 1 1 16 ILE CA C 0.835 -7.457 -2.346 1.00 . A A . 144 ILE CA 1 1
8 12489 1 1 16 ILE CB C -0.138 -6.336 -1.956 1.00 . A A . 144 ILE CB 1 1
8 12490 1 1 16 ILE CD1 C -0.111 -3.894 -1.167 1.00 . A A . 144 ILE CD1 1 1
8 12491 1 1 16 ILE CG1 C 0.699 -5.081 -1.668 1.00 . A A . 144 ILE CG1 1 1
8 12492 1 1 16 ILE CG2 C -1.093 -6.640 -0.794 1.00 . A A . 144 ILE CG2 1 1
8 12493 1 1 16 ILE H H 0.327 -7.093 -4.359 1.00 . A A . 144 ILE H 1 1
8 12494 1 1 16 ILE HA H 1.725 -7.365 -1.732 1.00 . A A . 144 ILE HA 1 1
8 12495 1 1 16 ILE HB H -0.745 -6.136 -2.827 1.00 . A A . 144 ILE HB 1 1
8 12496 1 1 16 ILE HD11 H 0.412 -3.007 -1.529 1.00 . A A . 144 ILE HD11 1 1
8 12497 1 1 16 ILE HD12 H -1.116 -3.860 -1.585 1.00 . A A . 144 ILE HD12 1 1
8 12498 1 1 16 ILE HD13 H -0.156 -3.947 -0.062 1.00 . A A . 144 ILE HD13 1 1
8 12499 1 1 16 ILE HG12 H 1.412 -5.312 -0.886 1.00 . A A . 144 ILE HG12 1 1
8 12500 1 1 16 ILE HG13 H 1.271 -4.781 -2.553 1.00 . A A . 144 ILE HG13 1 1
8 12501 1 1 16 ILE HG21 H -1.579 -7.606 -0.919 1.00 . A A . 144 ILE HG21 1 1
8 12502 1 1 16 ILE HG22 H -0.543 -6.605 0.141 1.00 . A A . 144 ILE HG22 1 1
8 12503 1 1 16 ILE HG23 H -1.885 -5.890 -0.756 1.00 . A A . 144 ILE HG23 1 1
8 12504 1 1 16 ILE N N 1.134 -7.268 -3.766 1.00 . A A . 144 ILE N 1 1
8 12505 1 1 16 ILE O O -0.407 -9.394 -2.984 1.00 . A A . 144 ILE O 1 1
8 12506 1 1 17 ASP C C -0.024 -11.246 0.591 1.00 . A A . 145 ASP C 1 1
8 12507 1 1 17 ASP CA C 0.443 -10.925 -0.841 1.00 . A A . 145 ASP CA 1 1
8 12508 1 1 17 ASP CB C 1.784 -11.585 -1.177 1.00 . A A . 145 ASP CB 1 1
8 12509 1 1 17 ASP CG C 1.733 -13.111 -1.304 1.00 . A A . 145 ASP CG 1 1
8 12510 1 1 17 ASP H H 1.300 -9.049 -0.395 1.00 . A A . 145 ASP H 1 1
8 12511 1 1 17 ASP HA H -0.288 -11.288 -1.571 1.00 . A A . 145 ASP HA 1 1
8 12512 1 1 17 ASP HB2 H 2.228 -11.084 -2.040 1.00 . A A . 145 ASP HB2 1 1
8 12513 1 1 17 ASP HB3 H 2.464 -11.390 -0.382 1.00 . A A . 145 ASP HB3 1 1
8 12514 1 1 17 ASP N N 0.625 -9.487 -1.010 1.00 . A A . 145 ASP N 1 1
8 12515 1 1 17 ASP O O 0.780 -11.312 1.527 1.00 . A A . 145 ASP O 1 1
8 12516 1 1 17 ASP OD1 O 0.699 -13.718 -0.950 1.00 . A A . 145 ASP OD1 1 1
8 12517 1 1 17 ASP OD2 O 2.719 -13.718 -1.789 1.00 . A A . 145 ASP OD2 1 1
8 12518 1 1 18 ASN C C -1.657 -13.453 2.258 1.00 . A A . 146 ASN C 1 1
8 12519 1 1 18 ASN CA C -1.897 -11.950 2.048 1.00 . A A . 146 ASN CA 1 1
8 12520 1 1 18 ASN CB C -3.392 -11.609 2.073 1.00 . A A . 146 ASN CB 1 1
8 12521 1 1 18 ASN CG C -4.033 -11.823 3.431 1.00 . A A . 146 ASN CG 1 1
8 12522 1 1 18 ASN H H -1.926 -11.507 -0.041 1.00 . A A . 146 ASN H 1 1
8 12523 1 1 18 ASN HA H -1.408 -11.431 2.870 1.00 . A A . 146 ASN HA 1 1
8 12524 1 1 18 ASN HB2 H -3.490 -10.557 1.845 1.00 . A A . 146 ASN HB2 1 1
8 12525 1 1 18 ASN HB3 H -3.926 -12.185 1.318 1.00 . A A . 146 ASN HB3 1 1
8 12526 1 1 18 ASN HD21 H -3.035 -10.260 4.229 1.00 . A A . 146 ASN HD21 1 1
8 12527 1 1 18 ASN HD22 H -4.111 -11.140 5.316 1.00 . A A . 146 ASN HD22 1 1
8 12528 1 1 18 ASN N N -1.327 -11.475 0.777 1.00 . A A . 146 ASN N 1 1
8 12529 1 1 18 ASN ND2 N -3.676 -11.023 4.413 1.00 . A A . 146 ASN ND2 1 1
8 12530 1 1 18 ASN O O -1.777 -13.956 3.376 1.00 . A A . 146 ASN O 1 1
8 12531 1 1 18 ASN OD1 O -4.848 -12.718 3.625 1.00 . A A . 146 ASN OD1 1 1
8 12532 1 1 19 GLY C C 0.554 -15.675 2.090 1.00 . A A . 147 GLY C 1 1
8 12533 1 1 19 GLY CA C -0.736 -15.521 1.263 1.00 . A A . 147 GLY CA 1 1
8 12534 1 1 19 GLY H H -1.164 -13.644 0.316 1.00 . A A . 147 GLY H 1 1
8 12535 1 1 19 GLY HA2 H -1.510 -16.151 1.695 1.00 . A A . 147 GLY HA2 1 1
8 12536 1 1 19 GLY HA3 H -0.529 -15.864 0.250 1.00 . A A . 147 GLY HA3 1 1
8 12537 1 1 19 GLY N N -1.244 -14.148 1.198 1.00 . A A . 147 GLY N 1 1
8 12538 1 1 19 GLY O O 0.871 -16.789 2.516 1.00 . A A . 147 GLY O 1 1
8 12539 1 1 20 GLY C C 2.676 -13.251 4.042 1.00 . A A . 148 GLY C 1 1
8 12540 1 1 20 GLY CA C 2.464 -14.542 3.230 1.00 . A A . 148 GLY CA 1 1
8 12541 1 1 20 GLY H H 1.002 -13.720 1.900 1.00 . A A . 148 GLY H 1 1
8 12542 1 1 20 GLY HA2 H 2.409 -15.366 3.940 1.00 . A A . 148 GLY HA2 1 1
8 12543 1 1 20 GLY HA3 H 3.347 -14.695 2.605 1.00 . A A . 148 GLY HA3 1 1
8 12544 1 1 20 GLY N N 1.270 -14.575 2.371 1.00 . A A . 148 GLY N 1 1
8 12545 1 1 20 GLY O O 3.750 -13.079 4.628 1.00 . A A . 148 GLY O 1 1
8 12546 1 1 21 ARG C C 3.047 -10.219 4.132 1.00 . A A . 149 ARG C 1 1
8 12547 1 1 21 ARG CA C 1.786 -10.956 4.613 1.00 . A A . 149 ARG CA 1 1
8 12548 1 1 21 ARG CB C 1.617 -10.945 6.144 1.00 . A A . 149 ARG CB 1 1
8 12549 1 1 21 ARG CD C 0.053 -11.345 8.138 1.00 . A A . 149 ARG CD 1 1
8 12550 1 1 21 ARG CG C 0.198 -11.324 6.603 1.00 . A A . 149 ARG CG 1 1
8 12551 1 1 21 ARG CZ C -0.052 -8.929 8.839 1.00 . A A . 149 ARG CZ 1 1
8 12552 1 1 21 ARG H H 0.840 -12.577 3.582 1.00 . A A . 149 ARG H 1 1
8 12553 1 1 21 ARG HA H 0.962 -10.376 4.192 1.00 . A A . 149 ARG HA 1 1
8 12554 1 1 21 ARG HB2 H 2.345 -11.626 6.583 1.00 . A A . 149 ARG HB2 1 1
8 12555 1 1 21 ARG HB3 H 1.823 -9.936 6.503 1.00 . A A . 149 ARG HB3 1 1
8 12556 1 1 21 ARG HD2 H -0.992 -11.516 8.399 1.00 . A A . 149 ARG HD2 1 1
8 12557 1 1 21 ARG HD3 H 0.636 -12.186 8.521 1.00 . A A . 149 ARG HD3 1 1
8 12558 1 1 21 ARG HE H 1.471 -10.150 9.180 1.00 . A A . 149 ARG HE 1 1
8 12559 1 1 21 ARG HG2 H -0.511 -10.608 6.185 1.00 . A A . 149 ARG HG2 1 1
8 12560 1 1 21 ARG HG3 H -0.053 -12.314 6.224 1.00 . A A . 149 ARG HG3 1 1
8 12561 1 1 21 ARG HH11 H -1.825 -9.466 8.076 1.00 . A A . 149 ARG HH11 1 1
8 12562 1 1 21 ARG HH12 H -1.597 -7.750 8.453 1.00 . A A . 149 ARG HH12 1 1
8 12563 1 1 21 ARG HH21 H 1.499 -7.958 9.676 1.00 . A A . 149 ARG HH21 1 1
8 12564 1 1 21 ARG HH22 H 0.064 -7.001 9.284 1.00 . A A . 149 ARG HH22 1 1
8 12565 1 1 21 ARG N N 1.687 -12.337 4.077 1.00 . A A . 149 ARG N 1 1
8 12566 1 1 21 ARG NE N 0.543 -10.108 8.785 1.00 . A A . 149 ARG NE 1 1
8 12567 1 1 21 ARG NH1 N -1.263 -8.712 8.422 1.00 . A A . 149 ARG NH1 1 1
8 12568 1 1 21 ARG NH2 N 0.563 -7.890 9.316 1.00 . A A . 149 ARG NH2 1 1
8 12569 1 1 21 ARG O O 3.803 -9.640 4.920 1.00 . A A . 149 ARG O 1 1
8 12570 1 1 22 SER C C 4.174 -9.097 0.827 1.00 . A A . 150 SER C 1 1
8 12571 1 1 22 SER CA C 4.510 -9.787 2.155 1.00 . A A . 150 SER CA 1 1
8 12572 1 1 22 SER CB C 5.498 -10.949 1.951 1.00 . A A . 150 SER CB 1 1
8 12573 1 1 22 SER H H 2.593 -10.739 2.246 1.00 . A A . 150 SER H 1 1
8 12574 1 1 22 SER HA H 4.993 -9.039 2.783 1.00 . A A . 150 SER HA 1 1
8 12575 1 1 22 SER HB2 H 6.396 -10.577 1.457 1.00 . A A . 150 SER HB2 1 1
8 12576 1 1 22 SER HB3 H 5.783 -11.346 2.925 1.00 . A A . 150 SER HB3 1 1
8 12577 1 1 22 SER HG H 5.588 -12.700 1.074 1.00 . A A . 150 SER HG 1 1
8 12578 1 1 22 SER N N 3.295 -10.283 2.825 1.00 . A A . 150 SER N 1 1
8 12579 1 1 22 SER O O 3.019 -9.097 0.404 1.00 . A A . 150 SER O 1 1
8 12580 1 1 22 SER OG O 4.921 -11.987 1.174 1.00 . A A . 150 SER OG 1 1
8 12581 1 1 23 VAL C C 6.270 -7.936 -2.002 1.00 . A A . 151 VAL C 1 1
8 12582 1 1 23 VAL CA C 4.971 -7.874 -1.181 1.00 . A A . 151 VAL CA 1 1
8 12583 1 1 23 VAL CB C 4.348 -6.455 -1.215 1.00 . A A . 151 VAL CB 1 1
8 12584 1 1 23 VAL CG1 C 3.761 -6.006 0.112 1.00 . A A . 151 VAL CG1 1 1
8 12585 1 1 23 VAL CG2 C 5.185 -5.354 -1.835 1.00 . A A . 151 VAL CG2 1 1
8 12586 1 1 23 VAL H H 6.089 -8.479 0.551 1.00 . A A . 151 VAL H 1 1
8 12587 1 1 23 VAL HA H 4.207 -8.472 -1.672 1.00 . A A . 151 VAL HA 1 1
8 12588 1 1 23 VAL HB H 3.503 -6.491 -1.883 1.00 . A A . 151 VAL HB 1 1
8 12589 1 1 23 VAL HG11 H 4.503 -6.086 0.901 1.00 . A A . 151 VAL HG11 1 1
8 12590 1 1 23 VAL HG12 H 3.420 -4.972 0.037 1.00 . A A . 151 VAL HG12 1 1
8 12591 1 1 23 VAL HG13 H 2.924 -6.678 0.304 1.00 . A A . 151 VAL HG13 1 1
8 12592 1 1 23 VAL HG21 H 5.338 -5.546 -2.894 1.00 . A A . 151 VAL HG21 1 1
8 12593 1 1 23 VAL HG22 H 4.657 -4.414 -1.735 1.00 . A A . 151 VAL HG22 1 1
8 12594 1 1 23 VAL HG23 H 6.129 -5.298 -1.322 1.00 . A A . 151 VAL HG23 1 1
8 12595 1 1 23 VAL N N 5.153 -8.461 0.167 1.00 . A A . 151 VAL N 1 1
8 12596 1 1 23 VAL O O 7.379 -7.764 -1.469 1.00 . A A . 151 VAL O 1 1
8 12597 1 1 24 THR C C 6.836 -6.546 -5.080 1.00 . A A . 152 THR C 1 1
8 12598 1 1 24 THR CA C 7.106 -7.869 -4.365 1.00 . A A . 152 THR CA 1 1
8 12599 1 1 24 THR CB C 7.055 -8.968 -5.451 1.00 . A A . 152 THR CB 1 1
8 12600 1 1 24 THR CG2 C 8.411 -9.201 -6.102 1.00 . A A . 152 THR CG2 1 1
8 12601 1 1 24 THR H H 5.125 -8.063 -3.630 1.00 . A A . 152 THR H 1 1
8 12602 1 1 24 THR HA H 8.094 -7.872 -3.918 1.00 . A A . 152 THR HA 1 1
8 12603 1 1 24 THR HB H 6.384 -8.639 -6.246 1.00 . A A . 152 THR HB 1 1
8 12604 1 1 24 THR HG1 H 5.733 -10.128 -4.616 1.00 . A A . 152 THR HG1 1 1
8 12605 1 1 24 THR HG21 H 8.757 -8.277 -6.564 1.00 . A A . 152 THR HG21 1 1
8 12606 1 1 24 THR HG22 H 8.313 -9.959 -6.883 1.00 . A A . 152 THR HG22 1 1
8 12607 1 1 24 THR HG23 H 9.118 -9.553 -5.356 1.00 . A A . 152 THR HG23 1 1
8 12608 1 1 24 THR N N 6.091 -8.055 -3.318 1.00 . A A . 152 THR N 1 1
8 12609 1 1 24 THR O O 5.686 -6.247 -5.387 1.00 . A A . 152 THR O 1 1
8 12610 1 1 24 THR OG1 O 6.648 -10.224 -4.943 1.00 . A A . 152 THR OG1 1 1
8 12611 1 1 25 LEU C C 8.766 -5.098 -7.565 1.00 . A A . 153 LEU C 1 1
8 12612 1 1 25 LEU CA C 7.763 -4.756 -6.471 1.00 . A A . 153 LEU CA 1 1
8 12613 1 1 25 LEU CB C 8.028 -3.361 -5.888 1.00 . A A . 153 LEU CB 1 1
8 12614 1 1 25 LEU CD1 C 6.602 -1.654 -7.055 1.00 . A A . 153 LEU CD1 1 1
8 12615 1 1 25 LEU CD2 C 8.991 -1.177 -6.745 1.00 . A A . 153 LEU CD2 1 1
8 12616 1 1 25 LEU CG C 7.965 -2.271 -6.962 1.00 . A A . 153 LEU CG 1 1
8 12617 1 1 25 LEU H H 8.803 -6.022 -5.123 1.00 . A A . 153 LEU H 1 1
8 12618 1 1 25 LEU HA H 6.759 -4.734 -6.903 1.00 . A A . 153 LEU HA 1 1
8 12619 1 1 25 LEU HB2 H 7.328 -3.150 -5.081 1.00 . A A . 153 LEU HB2 1 1
8 12620 1 1 25 LEU HB3 H 9.013 -3.330 -5.453 1.00 . A A . 153 LEU HB3 1 1
8 12621 1 1 25 LEU HD11 H 6.719 -0.611 -7.361 1.00 . A A . 153 LEU HD11 1 1
8 12622 1 1 25 LEU HD12 H 6.112 -1.748 -6.091 1.00 . A A . 153 LEU HD12 1 1
8 12623 1 1 25 LEU HD13 H 6.051 -2.220 -7.799 1.00 . A A . 153 LEU HD13 1 1
8 12624 1 1 25 LEU HD21 H 8.728 -0.631 -5.840 1.00 . A A . 153 LEU HD21 1 1
8 12625 1 1 25 LEU HD22 H 8.971 -0.512 -7.609 1.00 . A A . 153 LEU HD22 1 1
8 12626 1 1 25 LEU HD23 H 9.978 -1.631 -6.675 1.00 . A A . 153 LEU HD23 1 1
8 12627 1 1 25 LEU HG H 8.145 -2.684 -7.937 1.00 . A A . 153 LEU HG 1 1
8 12628 1 1 25 LEU N N 7.867 -5.782 -5.431 1.00 . A A . 153 LEU N 1 1
8 12629 1 1 25 LEU O O 9.903 -5.450 -7.252 1.00 . A A . 153 LEU O 1 1
8 12630 1 1 26 ASN C C 10.092 -6.208 -10.114 1.00 . A A . 154 ASN C 1 1
8 12631 1 1 26 ASN CA C 9.283 -4.892 -9.964 1.00 . A A . 154 ASN CA 1 1
8 12632 1 1 26 ASN CB C 10.037 -3.541 -9.917 1.00 . A A . 154 ASN CB 1 1
8 12633 1 1 26 ASN CG C 11.038 -3.335 -11.044 1.00 . A A . 154 ASN CG 1 1
8 12634 1 1 26 ASN H H 7.395 -4.699 -8.995 1.00 . A A . 154 ASN H 1 1
8 12635 1 1 26 ASN HA H 8.651 -4.831 -10.837 1.00 . A A . 154 ASN HA 1 1
8 12636 1 1 26 ASN HB2 H 9.302 -2.740 -10.011 1.00 . A A . 154 ASN HB2 1 1
8 12637 1 1 26 ASN HB3 H 10.517 -3.407 -8.952 1.00 . A A . 154 ASN HB3 1 1
8 12638 1 1 26 ASN HD21 H 9.571 -3.296 -12.438 1.00 . A A . 154 ASN HD21 1 1
8 12639 1 1 26 ASN HD22 H 11.234 -3.136 -13.031 1.00 . A A . 154 ASN HD22 1 1
8 12640 1 1 26 ASN N N 8.372 -4.928 -8.827 1.00 . A A . 154 ASN N 1 1
8 12641 1 1 26 ASN ND2 N 10.582 -3.282 -12.276 1.00 . A A . 154 ASN ND2 1 1
8 12642 1 1 26 ASN O O 11.239 -6.224 -10.564 1.00 . A A . 154 ASN O 1 1
8 12643 1 1 26 ASN OD1 O 12.236 -3.196 -10.833 1.00 . A A . 154 ASN OD1 1 1
8 12644 1 1 27 GLY C C 11.249 -8.764 -8.576 1.00 . A A . 155 GLY C 1 1
8 12645 1 1 27 GLY CA C 10.102 -8.658 -9.593 1.00 . A A . 155 GLY CA 1 1
8 12646 1 1 27 GLY H H 8.513 -7.241 -9.430 1.00 . A A . 155 GLY H 1 1
8 12647 1 1 27 GLY HA2 H 9.332 -9.374 -9.299 1.00 . A A . 155 GLY HA2 1 1
8 12648 1 1 27 GLY HA3 H 10.487 -8.951 -10.568 1.00 . A A . 155 GLY HA3 1 1
8 12649 1 1 27 GLY N N 9.482 -7.327 -9.688 1.00 . A A . 155 GLY N 1 1
8 12650 1 1 27 GLY O O 12.122 -9.622 -8.722 1.00 . A A . 155 GLY O 1 1
8 12651 1 1 28 GLU C C 12.223 -7.331 -5.277 1.00 . A A . 156 GLU C 1 1
8 12652 1 1 28 GLU CA C 12.495 -7.590 -6.775 1.00 . A A . 156 GLU CA 1 1
8 12653 1 1 28 GLU CB C 13.304 -6.449 -7.408 1.00 . A A . 156 GLU CB 1 1
8 12654 1 1 28 GLU CD C 15.644 -5.483 -7.630 1.00 . A A . 156 GLU CD 1 1
8 12655 1 1 28 GLU CG C 14.807 -6.711 -7.222 1.00 . A A . 156 GLU CG 1 1
8 12656 1 1 28 GLU H H 10.519 -7.210 -7.514 1.00 . A A . 156 GLU H 1 1
8 12657 1 1 28 GLU HA H 13.116 -8.488 -6.801 1.00 . A A . 156 GLU HA 1 1
8 12658 1 1 28 GLU HB2 H 13.103 -6.387 -8.476 1.00 . A A . 156 GLU HB2 1 1
8 12659 1 1 28 GLU HB3 H 12.991 -5.507 -6.950 1.00 . A A . 156 GLU HB3 1 1
8 12660 1 1 28 GLU HG2 H 15.015 -6.992 -6.186 1.00 . A A . 156 GLU HG2 1 1
8 12661 1 1 28 GLU HG3 H 15.088 -7.573 -7.835 1.00 . A A . 156 GLU HG3 1 1
8 12662 1 1 28 GLU N N 11.292 -7.868 -7.584 1.00 . A A . 156 GLU N 1 1
8 12663 1 1 28 GLU O O 13.058 -6.771 -4.561 1.00 . A A . 156 GLU O 1 1
8 12664 1 1 28 GLU OE1 O 15.878 -4.586 -6.779 1.00 . A A . 156 GLU OE1 1 1
8 12665 1 1 28 GLU OE2 O 16.096 -5.410 -8.800 1.00 . A A . 156 GLU OE2 1 1
8 12666 1 1 29 LEU C C 11.071 -7.161 -2.367 1.00 . A A . 157 LEU C 1 1
8 12667 1 1 29 LEU CA C 10.909 -8.289 -3.399 1.00 . A A . 157 LEU CA 1 1
8 12668 1 1 29 LEU CB C 11.864 -9.481 -3.161 1.00 . A A . 157 LEU CB 1 1
8 12669 1 1 29 LEU CD1 C 12.994 -11.428 -4.280 1.00 . A A . 157 LEU CD1 1 1
8 12670 1 1 29 LEU CD2 C 10.554 -11.581 -3.675 1.00 . A A . 157 LEU CD2 1 1
8 12671 1 1 29 LEU CG C 11.681 -10.658 -4.138 1.00 . A A . 157 LEU CG 1 1
8 12672 1 1 29 LEU H H 10.402 -8.126 -5.452 1.00 . A A . 157 LEU H 1 1
8 12673 1 1 29 LEU HA H 9.897 -8.680 -3.291 1.00 . A A . 157 LEU HA 1 1
8 12674 1 1 29 LEU HB2 H 12.889 -9.118 -3.238 1.00 . A A . 157 LEU HB2 1 1
8 12675 1 1 29 LEU HB3 H 11.739 -9.842 -2.140 1.00 . A A . 157 LEU HB3 1 1
8 12676 1 1 29 LEU HD11 H 13.752 -10.756 -4.695 1.00 . A A . 157 LEU HD11 1 1
8 12677 1 1 29 LEU HD12 H 12.857 -12.265 -4.962 1.00 . A A . 157 LEU HD12 1 1
8 12678 1 1 29 LEU HD13 H 13.322 -11.797 -3.309 1.00 . A A . 157 LEU HD13 1 1
8 12679 1 1 29 LEU HD21 H 9.624 -11.016 -3.586 1.00 . A A . 157 LEU HD21 1 1
8 12680 1 1 29 LEU HD22 H 10.801 -12.018 -2.705 1.00 . A A . 157 LEU HD22 1 1
8 12681 1 1 29 LEU HD23 H 10.414 -12.382 -4.404 1.00 . A A . 157 LEU HD23 1 1
8 12682 1 1 29 LEU HG H 11.428 -10.297 -5.133 1.00 . A A . 157 LEU HG 1 1
8 12683 1 1 29 LEU N N 11.083 -7.823 -4.782 1.00 . A A . 157 LEU N 1 1
8 12684 1 1 29 LEU O O 12.093 -7.082 -1.677 1.00 . A A . 157 LEU O 1 1
8 12685 1 1 30 VAL C C 10.317 -5.676 0.116 1.00 . A A . 158 VAL C 1 1
8 12686 1 1 30 VAL CA C 10.136 -5.147 -1.300 1.00 . A A . 158 VAL CA 1 1
8 12687 1 1 30 VAL CB C 8.849 -4.301 -1.220 1.00 . A A . 158 VAL CB 1 1
8 12688 1 1 30 VAL CG1 C 8.906 -3.201 -0.145 1.00 . A A . 158 VAL CG1 1 1
8 12689 1 1 30 VAL CG2 C 8.403 -3.716 -2.535 1.00 . A A . 158 VAL CG2 1 1
8 12690 1 1 30 VAL H H 9.233 -6.411 -2.812 1.00 . A A . 158 VAL H 1 1
8 12691 1 1 30 VAL HA H 10.977 -4.519 -1.580 1.00 . A A . 158 VAL HA 1 1
8 12692 1 1 30 VAL HB H 8.052 -4.974 -0.942 1.00 . A A . 158 VAL HB 1 1
8 12693 1 1 30 VAL HG11 H 8.001 -2.591 -0.161 1.00 . A A . 158 VAL HG11 1 1
8 12694 1 1 30 VAL HG12 H 8.982 -3.671 0.845 1.00 . A A . 158 VAL HG12 1 1
8 12695 1 1 30 VAL HG13 H 9.759 -2.539 -0.304 1.00 . A A . 158 VAL HG13 1 1
8 12696 1 1 30 VAL HG21 H 7.448 -3.214 -2.371 1.00 . A A . 158 VAL HG21 1 1
8 12697 1 1 30 VAL HG22 H 9.153 -3.023 -2.916 1.00 . A A . 158 VAL HG22 1 1
8 12698 1 1 30 VAL HG23 H 8.237 -4.532 -3.224 1.00 . A A . 158 VAL HG23 1 1
8 12699 1 1 30 VAL N N 10.069 -6.275 -2.259 1.00 . A A . 158 VAL N 1 1
8 12700 1 1 30 VAL O O 11.212 -5.238 0.839 1.00 . A A . 158 VAL O 1 1
8 12701 1 1 31 ASP C C 8.775 -5.620 2.765 1.00 . A A . 159 ASP C 1 1
8 12702 1 1 31 ASP CA C 9.061 -6.863 1.898 1.00 . A A . 159 ASP CA 1 1
8 12703 1 1 31 ASP CB C 10.138 -7.766 2.495 1.00 . A A . 159 ASP CB 1 1
8 12704 1 1 31 ASP CG C 10.361 -9.089 1.739 1.00 . A A . 159 ASP CG 1 1
8 12705 1 1 31 ASP H H 8.761 -6.904 -0.208 1.00 . A A . 159 ASP H 1 1
8 12706 1 1 31 ASP HA H 8.130 -7.419 1.873 1.00 . A A . 159 ASP HA 1 1
8 12707 1 1 31 ASP HB2 H 11.038 -7.160 2.434 1.00 . A A . 159 ASP HB2 1 1
8 12708 1 1 31 ASP HB3 H 9.902 -7.981 3.541 1.00 . A A . 159 ASP HB3 1 1
8 12709 1 1 31 ASP N N 9.397 -6.566 0.506 1.00 . A A . 159 ASP N 1 1
8 12710 1 1 31 ASP O O 9.640 -5.084 3.467 1.00 . A A . 159 ASP O 1 1
8 12711 1 1 31 ASP OD1 O 9.390 -9.669 1.194 1.00 . A A . 159 ASP OD1 1 1
8 12712 1 1 31 ASP OD2 O 11.512 -9.598 1.754 1.00 . A A . 159 ASP OD2 1 1
8 12713 1 1 32 PHE C C 7.037 -4.595 5.126 1.00 . A A . 160 PHE C 1 1
8 12714 1 1 32 PHE CA C 6.963 -4.167 3.640 1.00 . A A . 160 PHE CA 1 1
8 12715 1 1 32 PHE CB C 5.524 -3.856 3.199 1.00 . A A . 160 PHE CB 1 1
8 12716 1 1 32 PHE CD1 C 5.487 -3.117 0.740 1.00 . A A . 160 PHE CD1 1 1
8 12717 1 1 32 PHE CD2 C 5.405 -1.448 2.494 1.00 . A A . 160 PHE CD2 1 1
8 12718 1 1 32 PHE CE1 C 5.459 -2.123 -0.234 1.00 . A A . 160 PHE CE1 1 1
8 12719 1 1 32 PHE CE2 C 5.416 -0.451 1.510 1.00 . A A . 160 PHE CE2 1 1
8 12720 1 1 32 PHE CG C 5.449 -2.799 2.115 1.00 . A A . 160 PHE CG 1 1
8 12721 1 1 32 PHE CZ C 5.453 -0.786 0.154 1.00 . A A . 160 PHE CZ 1 1
8 12722 1 1 32 PHE H H 6.865 -5.646 2.122 1.00 . A A . 160 PHE H 1 1
8 12723 1 1 32 PHE HA H 7.544 -3.244 3.551 1.00 . A A . 160 PHE HA 1 1
8 12724 1 1 32 PHE HB2 H 5.021 -4.763 2.869 1.00 . A A . 160 PHE HB2 1 1
8 12725 1 1 32 PHE HB3 H 4.971 -3.481 4.058 1.00 . A A . 160 PHE HB3 1 1
8 12726 1 1 32 PHE HD1 H 5.574 -4.111 0.366 1.00 . A A . 160 PHE HD1 1 1
8 12727 1 1 32 PHE HD2 H 5.402 -1.165 3.536 1.00 . A A . 160 PHE HD2 1 1
8 12728 1 1 32 PHE HE1 H 5.491 -2.401 -1.274 1.00 . A A . 160 PHE HE1 1 1
8 12729 1 1 32 PHE HE2 H 5.435 0.577 1.800 1.00 . A A . 160 PHE HE2 1 1
8 12730 1 1 32 PHE HZ H 5.534 -0.022 -0.590 1.00 . A A . 160 PHE HZ 1 1
8 12731 1 1 32 PHE N N 7.515 -5.179 2.734 1.00 . A A . 160 PHE N 1 1
8 12732 1 1 32 PHE O O 7.138 -5.783 5.451 1.00 . A A . 160 PHE O 1 1
8 12733 1 1 33 THR C C 5.481 -4.450 7.822 1.00 . A A . 161 THR C 1 1
8 12734 1 1 33 THR CA C 6.855 -3.852 7.500 1.00 . A A . 161 THR CA 1 1
8 12735 1 1 33 THR CB C 7.098 -2.579 8.342 1.00 . A A . 161 THR CB 1 1
8 12736 1 1 33 THR CG2 C 7.941 -1.529 7.622 1.00 . A A . 161 THR CG2 1 1
8 12737 1 1 33 THR H H 6.757 -2.683 5.720 1.00 . A A . 161 THR H 1 1
8 12738 1 1 33 THR HA H 7.625 -4.567 7.791 1.00 . A A . 161 THR HA 1 1
8 12739 1 1 33 THR HB H 7.612 -2.873 9.258 1.00 . A A . 161 THR HB 1 1
8 12740 1 1 33 THR HG1 H 6.136 -1.254 9.367 1.00 . A A . 161 THR HG1 1 1
8 12741 1 1 33 THR HG21 H 7.398 -1.138 6.760 1.00 . A A . 161 THR HG21 1 1
8 12742 1 1 33 THR HG22 H 8.872 -1.992 7.293 1.00 . A A . 161 THR HG22 1 1
8 12743 1 1 33 THR HG23 H 8.165 -0.712 8.305 1.00 . A A . 161 THR HG23 1 1
8 12744 1 1 33 THR N N 6.965 -3.616 6.039 1.00 . A A . 161 THR N 1 1
8 12745 1 1 33 THR O O 4.604 -4.424 6.965 1.00 . A A . 161 THR O 1 1
8 12746 1 1 33 THR OG1 O 5.897 -1.941 8.714 1.00 . A A . 161 THR OG1 1 1
8 12747 1 1 34 SER C C 2.789 -4.383 9.302 1.00 . A A . 162 SER C 1 1
8 12748 1 1 34 SER CA C 3.884 -5.461 9.380 1.00 . A A . 162 SER CA 1 1
8 12749 1 1 34 SER CB C 3.882 -6.070 10.779 1.00 . A A . 162 SER CB 1 1
8 12750 1 1 34 SER H H 5.950 -4.970 9.743 1.00 . A A . 162 SER H 1 1
8 12751 1 1 34 SER HA H 3.622 -6.249 8.672 1.00 . A A . 162 SER HA 1 1
8 12752 1 1 34 SER HB2 H 4.093 -5.274 11.486 1.00 . A A . 162 SER HB2 1 1
8 12753 1 1 34 SER HB3 H 2.892 -6.478 10.998 1.00 . A A . 162 SER HB3 1 1
8 12754 1 1 34 SER HG H 4.838 -7.441 11.800 1.00 . A A . 162 SER HG 1 1
8 12755 1 1 34 SER N N 5.224 -4.945 9.036 1.00 . A A . 162 SER N 1 1
8 12756 1 1 34 SER O O 1.775 -4.602 8.634 1.00 . A A . 162 SER O 1 1
8 12757 1 1 34 SER OG O 4.856 -7.096 10.885 1.00 . A A . 162 SER OG 1 1
8 12758 1 1 35 ALA C C 1.945 -1.514 8.416 1.00 . A A . 163 ALA C 1 1
8 12759 1 1 35 ALA CA C 1.994 -2.122 9.809 1.00 . A A . 163 ALA CA 1 1
8 12760 1 1 35 ALA CB C 2.286 -0.964 10.753 1.00 . A A . 163 ALA CB 1 1
8 12761 1 1 35 ALA H H 3.845 -3.035 10.406 1.00 . A A . 163 ALA H 1 1
8 12762 1 1 35 ALA HA H 1.006 -2.517 10.049 1.00 . A A . 163 ALA HA 1 1
8 12763 1 1 35 ALA HB1 H 3.245 -0.511 10.489 1.00 . A A . 163 ALA HB1 1 1
8 12764 1 1 35 ALA HB2 H 1.494 -0.222 10.583 1.00 . A A . 163 ALA HB2 1 1
8 12765 1 1 35 ALA HB3 H 2.272 -1.304 11.784 1.00 . A A . 163 ALA HB3 1 1
8 12766 1 1 35 ALA N N 2.981 -3.204 9.911 1.00 . A A . 163 ALA N 1 1
8 12767 1 1 35 ALA O O 0.868 -1.192 7.935 1.00 . A A . 163 ALA O 1 1
8 12768 1 1 36 GLU C C 2.449 -1.644 5.449 1.00 . A A . 164 GLU C 1 1
8 12769 1 1 36 GLU CA C 3.122 -0.709 6.453 1.00 . A A . 164 GLU CA 1 1
8 12770 1 1 36 GLU CB C 4.529 -0.242 6.074 1.00 . A A . 164 GLU CB 1 1
8 12771 1 1 36 GLU CD C 6.259 1.620 6.593 1.00 . A A . 164 GLU CD 1 1
8 12772 1 1 36 GLU CG C 5.008 0.850 7.056 1.00 . A A . 164 GLU CG 1 1
8 12773 1 1 36 GLU H H 3.976 -1.600 8.210 1.00 . A A . 164 GLU H 1 1
8 12774 1 1 36 GLU HA H 2.502 0.183 6.476 1.00 . A A . 164 GLU HA 1 1
8 12775 1 1 36 GLU HB2 H 5.212 -1.091 6.080 1.00 . A A . 164 GLU HB2 1 1
8 12776 1 1 36 GLU HB3 H 4.485 0.165 5.065 1.00 . A A . 164 GLU HB3 1 1
8 12777 1 1 36 GLU HG2 H 4.194 1.549 7.234 1.00 . A A . 164 GLU HG2 1 1
8 12778 1 1 36 GLU HG3 H 5.209 0.397 8.027 1.00 . A A . 164 GLU HG3 1 1
8 12779 1 1 36 GLU N N 3.099 -1.321 7.776 1.00 . A A . 164 GLU N 1 1
8 12780 1 1 36 GLU O O 1.550 -1.203 4.732 1.00 . A A . 164 GLU O 1 1
8 12781 1 1 36 GLU OE1 O 6.518 1.725 5.369 1.00 . A A . 164 GLU OE1 1 1
8 12782 1 1 36 GLU OE2 O 7.001 2.149 7.457 1.00 . A A . 164 GLU OE2 1 1
8 12783 1 1 37 TYR C C 0.436 -3.884 5.277 1.00 . A A . 165 TYR C 1 1
8 12784 1 1 37 TYR CA C 1.901 -3.944 4.836 1.00 . A A . 165 TYR CA 1 1
8 12785 1 1 37 TYR CB C 2.425 -5.372 5.017 1.00 . A A . 165 TYR CB 1 1
8 12786 1 1 37 TYR CD1 C 1.135 -6.602 3.164 1.00 . A A . 165 TYR CD1 1 1
8 12787 1 1 37 TYR CD2 C 0.565 -6.972 5.512 1.00 . A A . 165 TYR CD2 1 1
8 12788 1 1 37 TYR CE1 C 0.139 -7.532 2.797 1.00 . A A . 165 TYR CE1 1 1
8 12789 1 1 37 TYR CE2 C -0.522 -7.772 5.125 1.00 . A A . 165 TYR CE2 1 1
8 12790 1 1 37 TYR CG C 1.404 -6.393 4.540 1.00 . A A . 165 TYR CG 1 1
8 12791 1 1 37 TYR CZ C -0.700 -8.107 3.772 1.00 . A A . 165 TYR CZ 1 1
8 12792 1 1 37 TYR H H 3.402 -3.289 6.189 1.00 . A A . 165 TYR H 1 1
8 12793 1 1 37 TYR HA H 1.921 -3.720 3.768 1.00 . A A . 165 TYR HA 1 1
8 12794 1 1 37 TYR HB2 H 3.357 -5.499 4.469 1.00 . A A . 165 TYR HB2 1 1
8 12795 1 1 37 TYR HB3 H 2.620 -5.546 6.083 1.00 . A A . 165 TYR HB3 1 1
8 12796 1 1 37 TYR HD1 H 1.625 -6.014 2.384 1.00 . A A . 165 TYR HD1 1 1
8 12797 1 1 37 TYR HD2 H 0.707 -6.710 6.554 1.00 . A A . 165 TYR HD2 1 1
8 12798 1 1 37 TYR HE1 H -0.039 -7.765 1.766 1.00 . A A . 165 TYR HE1 1 1
8 12799 1 1 37 TYR HE2 H -1.251 -8.101 5.843 1.00 . A A . 165 TYR HE2 1 1
8 12800 1 1 37 TYR HH H -1.752 -9.050 2.446 1.00 . A A . 165 TYR HH 1 1
8 12801 1 1 37 TYR N N 2.717 -2.953 5.521 1.00 . A A . 165 TYR N 1 1
8 12802 1 1 37 TYR O O -0.398 -3.943 4.390 1.00 . A A . 165 TYR O 1 1
8 12803 1 1 37 TYR OH O -1.715 -8.936 3.410 1.00 . A A . 165 TYR OH 1 1
8 12804 1 1 38 ASP C C -2.049 -2.441 6.266 1.00 . A A . 166 ASP C 1 1
8 12805 1 1 38 ASP CA C -1.341 -3.622 6.935 1.00 . A A . 166 ASP CA 1 1
8 12806 1 1 38 ASP CB C -1.495 -3.511 8.446 1.00 . A A . 166 ASP CB 1 1
8 12807 1 1 38 ASP CG C -1.249 -4.805 9.241 1.00 . A A . 166 ASP CG 1 1
8 12808 1 1 38 ASP H H 0.755 -3.736 7.314 1.00 . A A . 166 ASP H 1 1
8 12809 1 1 38 ASP HA H -1.878 -4.514 6.632 1.00 . A A . 166 ASP HA 1 1
8 12810 1 1 38 ASP HB2 H -0.853 -2.724 8.827 1.00 . A A . 166 ASP HB2 1 1
8 12811 1 1 38 ASP HB3 H -2.508 -3.177 8.588 1.00 . A A . 166 ASP HB3 1 1
8 12812 1 1 38 ASP N N 0.070 -3.748 6.558 1.00 . A A . 166 ASP N 1 1
8 12813 1 1 38 ASP O O -3.087 -2.613 5.619 1.00 . A A . 166 ASP O 1 1
8 12814 1 1 38 ASP OD1 O -1.339 -5.923 8.679 1.00 . A A . 166 ASP OD1 1 1
8 12815 1 1 38 ASP OD2 O -1.009 -4.716 10.468 1.00 . A A . 166 ASP OD2 1 1
8 12816 1 1 39 LEU C C -2.112 0.012 4.377 1.00 . A A . 167 LEU C 1 1
8 12817 1 1 39 LEU CA C -2.076 0.005 5.921 1.00 . A A . 167 LEU CA 1 1
8 12818 1 1 39 LEU CB C -1.383 1.178 6.677 1.00 . A A . 167 LEU CB 1 1
8 12819 1 1 39 LEU CD1 C -0.240 3.073 5.394 1.00 . A A . 167 LEU CD1 1 1
8 12820 1 1 39 LEU CD2 C 0.901 2.076 7.264 1.00 . A A . 167 LEU CD2 1 1
8 12821 1 1 39 LEU CG C -0.062 1.741 6.126 1.00 . A A . 167 LEU CG 1 1
8 12822 1 1 39 LEU H H -0.609 -1.192 6.911 1.00 . A A . 167 LEU H 1 1
8 12823 1 1 39 LEU HA H -3.115 0.005 6.236 1.00 . A A . 167 LEU HA 1 1
8 12824 1 1 39 LEU HB2 H -2.092 1.997 6.761 1.00 . A A . 167 LEU HB2 1 1
8 12825 1 1 39 LEU HB3 H -1.174 0.834 7.702 1.00 . A A . 167 LEU HB3 1 1
8 12826 1 1 39 LEU HD11 H -0.929 2.943 4.562 1.00 . A A . 167 LEU HD11 1 1
8 12827 1 1 39 LEU HD12 H 0.729 3.418 5.026 1.00 . A A . 167 LEU HD12 1 1
8 12828 1 1 39 LEU HD13 H -0.616 3.838 6.079 1.00 . A A . 167 LEU HD13 1 1
8 12829 1 1 39 LEU HD21 H 0.526 2.914 7.848 1.00 . A A . 167 LEU HD21 1 1
8 12830 1 1 39 LEU HD22 H 1.867 2.307 6.825 1.00 . A A . 167 LEU HD22 1 1
8 12831 1 1 39 LEU HD23 H 1.031 1.225 7.921 1.00 . A A . 167 LEU HD23 1 1
8 12832 1 1 39 LEU HG H 0.418 1.020 5.469 1.00 . A A . 167 LEU HG 1 1
8 12833 1 1 39 LEU N N -1.480 -1.243 6.396 1.00 . A A . 167 LEU N 1 1
8 12834 1 1 39 LEU O O -3.133 0.332 3.746 1.00 . A A . 167 LEU O 1 1
8 12835 1 1 40 LEU C C -1.963 -1.765 1.849 1.00 . A A . 168 LEU C 1 1
8 12836 1 1 40 LEU CA C -0.952 -0.704 2.330 1.00 . A A . 168 LEU CA 1 1
8 12837 1 1 40 LEU CB C 0.500 -1.017 1.950 1.00 . A A . 168 LEU CB 1 1
8 12838 1 1 40 LEU CD1 C 2.051 -1.752 0.120 1.00 . A A . 168 LEU CD1 1 1
8 12839 1 1 40 LEU CD2 C -0.156 -0.709 -0.562 1.00 . A A . 168 LEU CD2 1 1
8 12840 1 1 40 LEU CG C 0.940 -0.772 0.495 1.00 . A A . 168 LEU CG 1 1
8 12841 1 1 40 LEU H H -0.301 -0.893 4.383 1.00 . A A . 168 LEU H 1 1
8 12842 1 1 40 LEU HA H -1.222 0.245 1.861 1.00 . A A . 168 LEU HA 1 1
8 12843 1 1 40 LEU HB2 H 1.140 -0.362 2.549 1.00 . A A . 168 LEU HB2 1 1
8 12844 1 1 40 LEU HB3 H 0.708 -2.051 2.233 1.00 . A A . 168 LEU HB3 1 1
8 12845 1 1 40 LEU HD11 H 1.758 -2.780 0.326 1.00 . A A . 168 LEU HD11 1 1
8 12846 1 1 40 LEU HD12 H 2.918 -1.530 0.736 1.00 . A A . 168 LEU HD12 1 1
8 12847 1 1 40 LEU HD13 H 2.312 -1.648 -0.936 1.00 . A A . 168 LEU HD13 1 1
8 12848 1 1 40 LEU HD21 H 0.290 -0.729 -1.554 1.00 . A A . 168 LEU HD21 1 1
8 12849 1 1 40 LEU HD22 H -0.733 0.208 -0.440 1.00 . A A . 168 LEU HD22 1 1
8 12850 1 1 40 LEU HD23 H -0.824 -1.555 -0.490 1.00 . A A . 168 LEU HD23 1 1
8 12851 1 1 40 LEU HG H 1.391 0.207 0.463 1.00 . A A . 168 LEU HG 1 1
8 12852 1 1 40 LEU N N -1.042 -0.524 3.779 1.00 . A A . 168 LEU N 1 1
8 12853 1 1 40 LEU O O -2.765 -1.458 0.982 1.00 . A A . 168 LEU O 1 1
8 12854 1 1 41 TRP C C -4.447 -3.450 2.255 1.00 . A A . 169 TRP C 1 1
8 12855 1 1 41 TRP CA C -3.035 -4.000 2.178 1.00 . A A . 169 TRP CA 1 1
8 12856 1 1 41 TRP CB C -2.941 -5.163 3.175 1.00 . A A . 169 TRP CB 1 1
8 12857 1 1 41 TRP CD1 C -5.116 -6.007 4.189 1.00 . A A . 169 TRP CD1 1 1
8 12858 1 1 41 TRP CD2 C -4.556 -7.121 2.336 1.00 . A A . 169 TRP CD2 1 1
8 12859 1 1 41 TRP CE2 C -5.850 -7.590 2.718 1.00 . A A . 169 TRP CE2 1 1
8 12860 1 1 41 TRP CE3 C -3.955 -7.745 1.228 1.00 . A A . 169 TRP CE3 1 1
8 12861 1 1 41 TRP CG C -4.145 -6.063 3.250 1.00 . A A . 169 TRP CG 1 1
8 12862 1 1 41 TRP CH2 C -5.909 -9.172 0.889 1.00 . A A . 169 TRP CH2 1 1
8 12863 1 1 41 TRP CZ2 C -6.541 -8.568 1.985 1.00 . A A . 169 TRP CZ2 1 1
8 12864 1 1 41 TRP CZ3 C -4.611 -8.776 0.535 1.00 . A A . 169 TRP CZ3 1 1
8 12865 1 1 41 TRP H H -1.330 -3.151 3.148 1.00 . A A . 169 TRP H 1 1
8 12866 1 1 41 TRP HA H -2.902 -4.406 1.173 1.00 . A A . 169 TRP HA 1 1
8 12867 1 1 41 TRP HB2 H -2.105 -5.738 2.868 1.00 . A A . 169 TRP HB2 1 1
8 12868 1 1 41 TRP HB3 H -2.687 -4.822 4.168 1.00 . A A . 169 TRP HB3 1 1
8 12869 1 1 41 TRP HD1 H -5.111 -5.331 5.033 1.00 . A A . 169 TRP HD1 1 1
8 12870 1 1 41 TRP HE1 H -6.975 -6.995 4.427 1.00 . A A . 169 TRP HE1 1 1
8 12871 1 1 41 TRP HE3 H -2.958 -7.449 0.945 1.00 . A A . 169 TRP HE3 1 1
8 12872 1 1 41 TRP HH2 H -6.407 -9.955 0.335 1.00 . A A . 169 TRP HH2 1 1
8 12873 1 1 41 TRP HZ2 H -7.539 -8.870 2.259 1.00 . A A . 169 TRP HZ2 1 1
8 12874 1 1 41 TRP HZ3 H -4.091 -9.295 -0.256 1.00 . A A . 169 TRP HZ3 1 1
8 12875 1 1 41 TRP N N -2.019 -2.962 2.437 1.00 . A A . 169 TRP N 1 1
8 12876 1 1 41 TRP NE1 N -6.136 -6.885 3.868 1.00 . A A . 169 TRP NE1 1 1
8 12877 1 1 41 TRP O O -5.212 -3.632 1.319 1.00 . A A . 169 TRP O 1 1
8 12878 1 1 42 LEU C C -6.377 -1.184 2.248 1.00 . A A . 170 LEU C 1 1
8 12879 1 1 42 LEU CA C -6.087 -2.078 3.465 1.00 . A A . 170 LEU CA 1 1
8 12880 1 1 42 LEU CB C -6.035 -1.242 4.761 1.00 . A A . 170 LEU CB 1 1
8 12881 1 1 42 LEU CD1 C -8.264 -1.643 5.812 1.00 . A A . 170 LEU CD1 1 1
8 12882 1 1 42 LEU CD2 C -6.467 -3.324 6.201 1.00 . A A . 170 LEU CD2 1 1
8 12883 1 1 42 LEU CG C -6.760 -1.838 5.974 1.00 . A A . 170 LEU CG 1 1
8 12884 1 1 42 LEU H H -4.123 -2.676 4.093 1.00 . A A . 170 LEU H 1 1
8 12885 1 1 42 LEU HA H -6.886 -2.818 3.516 1.00 . A A . 170 LEU HA 1 1
8 12886 1 1 42 LEU HB2 H -4.999 -1.067 5.049 1.00 . A A . 170 LEU HB2 1 1
8 12887 1 1 42 LEU HB3 H -6.438 -0.257 4.563 1.00 . A A . 170 LEU HB3 1 1
8 12888 1 1 42 LEU HD11 H -8.760 -1.988 6.710 1.00 . A A . 170 LEU HD11 1 1
8 12889 1 1 42 LEU HD12 H -8.635 -2.202 4.953 1.00 . A A . 170 LEU HD12 1 1
8 12890 1 1 42 LEU HD13 H -8.496 -0.587 5.686 1.00 . A A . 170 LEU HD13 1 1
8 12891 1 1 42 LEU HD21 H -6.866 -3.930 5.391 1.00 . A A . 170 LEU HD21 1 1
8 12892 1 1 42 LEU HD22 H -6.934 -3.641 7.132 1.00 . A A . 170 LEU HD22 1 1
8 12893 1 1 42 LEU HD23 H -5.388 -3.494 6.247 1.00 . A A . 170 LEU HD23 1 1
8 12894 1 1 42 LEU HG H -6.444 -1.284 6.858 1.00 . A A . 170 LEU HG 1 1
8 12895 1 1 42 LEU N N -4.791 -2.743 3.328 1.00 . A A . 170 LEU N 1 1
8 12896 1 1 42 LEU O O -7.410 -1.336 1.572 1.00 . A A . 170 LEU O 1 1
8 12897 1 1 43 LEU C C -5.752 -0.134 -0.506 1.00 . A A . 171 LEU C 1 1
8 12898 1 1 43 LEU CA C -5.550 0.624 0.821 1.00 . A A . 171 LEU CA 1 1
8 12899 1 1 43 LEU CB C -4.260 1.461 0.791 1.00 . A A . 171 LEU CB 1 1
8 12900 1 1 43 LEU CD1 C -2.898 3.442 1.186 1.00 . A A . 171 LEU CD1 1 1
8 12901 1 1 43 LEU CD2 C -5.312 3.728 1.498 1.00 . A A . 171 LEU CD2 1 1
8 12902 1 1 43 LEU CG C -4.166 2.733 1.639 1.00 . A A . 171 LEU CG 1 1
8 12903 1 1 43 LEU H H -4.500 -0.410 2.362 1.00 . A A . 171 LEU H 1 1
8 12904 1 1 43 LEU HA H -6.434 1.254 0.965 1.00 . A A . 171 LEU HA 1 1
8 12905 1 1 43 LEU HB2 H -3.416 0.841 1.076 1.00 . A A . 171 LEU HB2 1 1
8 12906 1 1 43 LEU HB3 H -4.063 1.708 -0.226 1.00 . A A . 171 LEU HB3 1 1
8 12907 1 1 43 LEU HD11 H -2.942 3.605 0.107 1.00 . A A . 171 LEU HD11 1 1
8 12908 1 1 43 LEU HD12 H -2.027 2.829 1.421 1.00 . A A . 171 LEU HD12 1 1
8 12909 1 1 43 LEU HD13 H -2.805 4.395 1.699 1.00 . A A . 171 LEU HD13 1 1
8 12910 1 1 43 LEU HD21 H -5.355 4.214 0.516 1.00 . A A . 171 LEU HD21 1 1
8 12911 1 1 43 LEU HD22 H -5.186 4.499 2.245 1.00 . A A . 171 LEU HD22 1 1
8 12912 1 1 43 LEU HD23 H -6.252 3.258 1.747 1.00 . A A . 171 LEU HD23 1 1
8 12913 1 1 43 LEU HG H -4.083 2.466 2.687 1.00 . A A . 171 LEU HG 1 1
8 12914 1 1 43 LEU N N -5.418 -0.310 1.932 1.00 . A A . 171 LEU N 1 1
8 12915 1 1 43 LEU O O -6.750 0.066 -1.195 1.00 . A A . 171 LEU O 1 1
8 12916 1 1 44 ALA C C -6.015 -2.883 -2.137 1.00 . A A . 172 ALA C 1 1
8 12917 1 1 44 ALA CA C -4.818 -1.923 -1.996 1.00 . A A . 172 ALA CA 1 1
8 12918 1 1 44 ALA CB C -3.534 -2.735 -1.872 1.00 . A A . 172 ALA CB 1 1
8 12919 1 1 44 ALA H H -4.058 -1.169 -0.194 1.00 . A A . 172 ALA H 1 1
8 12920 1 1 44 ALA HA H -4.749 -1.307 -2.885 1.00 . A A . 172 ALA HA 1 1
8 12921 1 1 44 ALA HB1 H -2.713 -2.160 -2.330 1.00 . A A . 172 ALA HB1 1 1
8 12922 1 1 44 ALA HB2 H -3.323 -2.947 -0.818 1.00 . A A . 172 ALA HB2 1 1
8 12923 1 1 44 ALA HB3 H -3.684 -3.703 -2.362 1.00 . A A . 172 ALA HB3 1 1
8 12924 1 1 44 ALA N N -4.846 -1.060 -0.822 1.00 . A A . 172 ALA N 1 1
8 12925 1 1 44 ALA O O -6.465 -3.190 -3.240 1.00 . A A . 172 ALA O 1 1
8 12926 1 1 45 SER C C -8.990 -3.484 -1.141 1.00 . A A . 173 SER C 1 1
8 12927 1 1 45 SER CA C -7.696 -4.264 -0.928 1.00 . A A . 173 SER CA 1 1
8 12928 1 1 45 SER CB C -7.693 -4.989 0.424 1.00 . A A . 173 SER CB 1 1
8 12929 1 1 45 SER H H -6.114 -3.062 -0.154 1.00 . A A . 173 SER H 1 1
8 12930 1 1 45 SER HA H -7.614 -5.024 -1.705 1.00 . A A . 173 SER HA 1 1
8 12931 1 1 45 SER HB2 H -6.742 -5.514 0.536 1.00 . A A . 173 SER HB2 1 1
8 12932 1 1 45 SER HB3 H -7.788 -4.253 1.224 1.00 . A A . 173 SER HB3 1 1
8 12933 1 1 45 SER HG H -8.696 -6.391 1.362 1.00 . A A . 173 SER HG 1 1
8 12934 1 1 45 SER N N -6.540 -3.362 -1.018 1.00 . A A . 173 SER N 1 1
8 12935 1 1 45 SER O O -9.947 -4.019 -1.714 1.00 . A A . 173 SER O 1 1
8 12936 1 1 45 SER OG O -8.756 -5.926 0.501 1.00 . A A . 173 SER OG 1 1
8 12937 1 1 46 ASN C C -9.835 -0.643 -2.594 1.00 . A A . 174 ASN C 1 1
8 12938 1 1 46 ASN CA C -10.094 -1.307 -1.228 1.00 . A A . 174 ASN CA 1 1
8 12939 1 1 46 ASN CB C -10.259 -0.252 -0.146 1.00 . A A . 174 ASN CB 1 1
8 12940 1 1 46 ASN CG C -10.927 -0.798 1.110 1.00 . A A . 174 ASN CG 1 1
8 12941 1 1 46 ASN H H -8.227 -1.757 -0.296 1.00 . A A . 174 ASN H 1 1
8 12942 1 1 46 ASN HA H -11.030 -1.864 -1.315 1.00 . A A . 174 ASN HA 1 1
8 12943 1 1 46 ASN HB2 H -9.265 0.157 0.055 1.00 . A A . 174 ASN HB2 1 1
8 12944 1 1 46 ASN HB3 H -10.889 0.542 -0.531 1.00 . A A . 174 ASN HB3 1 1
8 12945 1 1 46 ASN HD21 H -9.193 -1.468 1.888 1.00 . A A . 174 ASN HD21 1 1
8 12946 1 1 46 ASN HD22 H -10.649 -1.752 2.847 1.00 . A A . 174 ASN HD22 1 1
8 12947 1 1 46 ASN N N -9.012 -2.188 -0.789 1.00 . A A . 174 ASN N 1 1
8 12948 1 1 46 ASN ND2 N -10.197 -1.393 2.022 1.00 . A A . 174 ASN ND2 1 1
8 12949 1 1 46 ASN O O -10.692 0.116 -3.053 1.00 . A A . 174 ASN O 1 1
8 12950 1 1 46 ASN OD1 O -12.129 -0.664 1.299 1.00 . A A . 174 ASN OD1 1 1
8 12951 1 1 47 ALA C C -9.203 0.312 -5.409 1.00 . A A . 175 ALA C 1 1
8 12952 1 1 47 ALA CA C -8.178 -0.004 -4.298 1.00 . A A . 175 ALA CA 1 1
8 12953 1 1 47 ALA CB C -6.864 -0.559 -4.825 1.00 . A A . 175 ALA CB 1 1
8 12954 1 1 47 ALA H H -8.002 -1.474 -2.790 1.00 . A A . 175 ALA H 1 1
8 12955 1 1 47 ALA HA H -7.901 0.934 -3.822 1.00 . A A . 175 ALA HA 1 1
8 12956 1 1 47 ALA HB1 H -6.965 -1.585 -5.166 1.00 . A A . 175 ALA HB1 1 1
8 12957 1 1 47 ALA HB2 H -6.485 0.077 -5.628 1.00 . A A . 175 ALA HB2 1 1
8 12958 1 1 47 ALA HB3 H -6.182 -0.515 -3.981 1.00 . A A . 175 ALA HB3 1 1
8 12959 1 1 47 ALA N N -8.680 -0.866 -3.230 1.00 . A A . 175 ALA N 1 1
8 12960 1 1 47 ALA O O -9.880 -0.564 -5.957 1.00 . A A . 175 ALA O 1 1
8 12961 1 1 48 GLY C C -11.472 2.955 -5.698 1.00 . A A . 176 GLY C 1 1
8 12962 1 1 48 GLY CA C -10.365 2.246 -6.507 1.00 . A A . 176 GLY CA 1 1
8 12963 1 1 48 GLY H H -8.609 2.197 -5.255 1.00 . A A . 176 GLY H 1 1
8 12964 1 1 48 GLY HA2 H -9.885 2.970 -7.164 1.00 . A A . 176 GLY HA2 1 1
8 12965 1 1 48 GLY HA3 H -10.840 1.513 -7.143 1.00 . A A . 176 GLY HA3 1 1
8 12966 1 1 48 GLY N N -9.315 1.608 -5.695 1.00 . A A . 176 GLY N 1 1
8 12967 1 1 48 GLY O O -12.118 3.869 -6.220 1.00 . A A . 176 GLY O 1 1
8 12968 1 1 49 ARG C C -11.366 4.256 -2.614 1.00 . A A . 177 ARG C 1 1
8 12969 1 1 49 ARG CA C -12.361 3.384 -3.372 1.00 . A A . 177 ARG CA 1 1
8 12970 1 1 49 ARG CB C -12.964 2.365 -2.396 1.00 . A A . 177 ARG CB 1 1
8 12971 1 1 49 ARG CD C -13.965 1.945 -0.148 1.00 . A A . 177 ARG CD 1 1
8 12972 1 1 49 ARG CG C -13.742 2.994 -1.237 1.00 . A A . 177 ARG CG 1 1
8 12973 1 1 49 ARG CZ C -14.135 2.501 2.291 1.00 . A A . 177 ARG CZ 1 1
8 12974 1 1 49 ARG H H -11.082 1.848 -4.053 1.00 . A A . 177 ARG H 1 1
8 12975 1 1 49 ARG HA H -13.145 3.998 -3.817 1.00 . A A . 177 ARG HA 1 1
8 12976 1 1 49 ARG HB2 H -13.600 1.669 -2.936 1.00 . A A . 177 ARG HB2 1 1
8 12977 1 1 49 ARG HB3 H -12.145 1.795 -1.963 1.00 . A A . 177 ARG HB3 1 1
8 12978 1 1 49 ARG HD2 H -14.581 1.151 -0.569 1.00 . A A . 177 ARG HD2 1 1
8 12979 1 1 49 ARG HD3 H -13.001 1.516 0.119 1.00 . A A . 177 ARG HD3 1 1
8 12980 1 1 49 ARG HE H -15.315 3.237 0.877 1.00 . A A . 177 ARG HE 1 1
8 12981 1 1 49 ARG HG2 H -13.151 3.802 -0.815 1.00 . A A . 177 ARG HG2 1 1
8 12982 1 1 49 ARG HG3 H -14.699 3.378 -1.591 1.00 . A A . 177 ARG HG3 1 1
8 12983 1 1 49 ARG HH11 H -12.980 0.867 2.078 1.00 . A A . 177 ARG HH11 1 1
8 12984 1 1 49 ARG HH12 H -12.958 1.643 3.655 1.00 . A A . 177 ARG HH12 1 1
8 12985 1 1 49 ARG HH21 H -15.170 4.093 2.943 1.00 . A A . 177 ARG HH21 1 1
8 12986 1 1 49 ARG HH22 H -14.035 3.385 4.076 1.00 . A A . 177 ARG HH22 1 1
8 12987 1 1 49 ARG N N -11.638 2.618 -4.408 1.00 . A A . 177 ARG N 1 1
8 12988 1 1 49 ARG NE N -14.582 2.563 1.046 1.00 . A A . 177 ARG NE 1 1
8 12989 1 1 49 ARG NH1 N -13.281 1.608 2.702 1.00 . A A . 177 ARG NH1 1 1
8 12990 1 1 49 ARG NH2 N -14.529 3.357 3.185 1.00 . A A . 177 ARG NH2 1 1
8 12991 1 1 49 ARG O O -10.286 3.760 -2.325 1.00 . A A . 177 ARG O 1 1
8 12992 1 1 50 ILE C C -10.962 5.960 0.074 1.00 . A A . 178 ILE C 1 1
8 12993 1 1 50 ILE CA C -10.841 6.356 -1.404 1.00 . A A . 178 ILE CA 1 1
8 12994 1 1 50 ILE CB C -11.205 7.848 -1.546 1.00 . A A . 178 ILE CB 1 1
8 12995 1 1 50 ILE CD1 C -12.413 9.428 -3.140 1.00 . A A . 178 ILE CD1 1 1
8 12996 1 1 50 ILE CG1 C -11.365 8.321 -3.011 1.00 . A A . 178 ILE CG1 1 1
8 12997 1 1 50 ILE CG2 C -10.162 8.698 -0.786 1.00 . A A . 178 ILE CG2 1 1
8 12998 1 1 50 ILE H H -12.620 5.831 -2.494 1.00 . A A . 178 ILE H 1 1
8 12999 1 1 50 ILE HA H -9.798 6.232 -1.713 1.00 . A A . 178 ILE HA 1 1
8 13000 1 1 50 ILE HB H -12.164 7.999 -1.055 1.00 . A A . 178 ILE HB 1 1
8 13001 1 1 50 ILE HD11 H -12.491 9.711 -4.187 1.00 . A A . 178 ILE HD11 1 1
8 13002 1 1 50 ILE HD12 H -13.378 9.069 -2.786 1.00 . A A . 178 ILE HD12 1 1
8 13003 1 1 50 ILE HD13 H -12.113 10.294 -2.553 1.00 . A A . 178 ILE HD13 1 1
8 13004 1 1 50 ILE HG12 H -10.414 8.693 -3.382 1.00 . A A . 178 ILE HG12 1 1
8 13005 1 1 50 ILE HG13 H -11.678 7.511 -3.667 1.00 . A A . 178 ILE HG13 1 1
8 13006 1 1 50 ILE HG21 H -10.319 8.617 0.301 1.00 . A A . 178 ILE HG21 1 1
8 13007 1 1 50 ILE HG22 H -9.145 8.375 -1.023 1.00 . A A . 178 ILE HG22 1 1
8 13008 1 1 50 ILE HG23 H -10.242 9.741 -1.093 1.00 . A A . 178 ILE HG23 1 1
8 13009 1 1 50 ILE N N -11.703 5.493 -2.241 1.00 . A A . 178 ILE N 1 1
8 13010 1 1 50 ILE O O -12.068 5.715 0.560 1.00 . A A . 178 ILE O 1 1
8 13011 1 1 51 LEU C C -9.273 6.747 3.041 1.00 . A A . 179 LEU C 1 1
8 13012 1 1 51 LEU CA C -9.771 5.565 2.195 1.00 . A A . 179 LEU CA 1 1
8 13013 1 1 51 LEU CB C -8.857 4.345 2.336 1.00 . A A . 179 LEU CB 1 1
8 13014 1 1 51 LEU CD1 C -10.411 2.592 1.413 1.00 . A A . 179 LEU CD1 1 1
8 13015 1 1 51 LEU CD2 C -8.479 3.230 -0.029 1.00 . A A . 179 LEU CD2 1 1
8 13016 1 1 51 LEU CG C -8.993 3.145 1.394 1.00 . A A . 179 LEU CG 1 1
8 13017 1 1 51 LEU H H -8.942 6.144 0.380 1.00 . A A . 179 LEU H 1 1
8 13018 1 1 51 LEU HA H -10.740 5.233 2.519 1.00 . A A . 179 LEU HA 1 1
8 13019 1 1 51 LEU HB2 H -7.837 4.698 2.330 1.00 . A A . 179 LEU HB2 1 1
8 13020 1 1 51 LEU HB3 H -9.059 3.932 3.320 1.00 . A A . 179 LEU HB3 1 1
8 13021 1 1 51 LEU HD11 H -11.046 3.143 2.099 1.00 . A A . 179 LEU HD11 1 1
8 13022 1 1 51 LEU HD12 H -10.334 1.580 1.790 1.00 . A A . 179 LEU HD12 1 1
8 13023 1 1 51 LEU HD13 H -10.859 2.612 0.418 1.00 . A A . 179 LEU HD13 1 1
8 13024 1 1 51 LEU HD21 H -8.930 4.095 -0.478 1.00 . A A . 179 LEU HD21 1 1
8 13025 1 1 51 LEU HD22 H -8.715 2.304 -0.564 1.00 . A A . 179 LEU HD22 1 1
8 13026 1 1 51 LEU HD23 H -7.404 3.349 -0.051 1.00 . A A . 179 LEU HD23 1 1
8 13027 1 1 51 LEU HG H -8.335 2.413 1.813 1.00 . A A . 179 LEU HG 1 1
8 13028 1 1 51 LEU N N -9.846 5.966 0.809 1.00 . A A . 179 LEU N 1 1
8 13029 1 1 51 LEU O O -8.163 7.210 2.842 1.00 . A A . 179 LEU O 1 1
8 13030 1 1 52 SER C C -8.691 8.827 5.600 1.00 . A A . 180 SER C 1 1
8 13031 1 1 52 SER CA C -9.923 8.573 4.673 1.00 . A A . 180 SER CA 1 1
8 13032 1 1 52 SER CB C -11.224 8.838 5.451 1.00 . A A . 180 SER CB 1 1
8 13033 1 1 52 SER H H -10.976 6.859 3.982 1.00 . A A . 180 SER H 1 1
8 13034 1 1 52 SER HA H -9.880 9.337 3.902 1.00 . A A . 180 SER HA 1 1
8 13035 1 1 52 SER HB2 H -11.270 8.162 6.306 1.00 . A A . 180 SER HB2 1 1
8 13036 1 1 52 SER HB3 H -11.232 9.865 5.814 1.00 . A A . 180 SER HB3 1 1
8 13037 1 1 52 SER HG H -13.147 8.592 5.238 1.00 . A A . 180 SER HG 1 1
8 13038 1 1 52 SER N N -10.058 7.261 3.976 1.00 . A A . 180 SER N 1 1
8 13039 1 1 52 SER O O -8.815 9.584 6.563 1.00 . A A . 180 SER O 1 1
8 13040 1 1 52 SER OG O -12.372 8.631 4.636 1.00 . A A . 180 SER OG 1 1
8 13041 1 1 53 ARG C C -6.633 7.292 7.621 1.00 . A A . 181 ARG C 1 1
8 13042 1 1 53 ARG CA C -6.328 8.017 6.285 1.00 . A A . 181 ARG CA 1 1
8 13043 1 1 53 ARG CB C -5.550 9.329 6.559 1.00 . A A . 181 ARG CB 1 1
8 13044 1 1 53 ARG CD C -4.478 11.436 5.591 1.00 . A A . 181 ARG CD 1 1
8 13045 1 1 53 ARG CG C -5.413 10.252 5.346 1.00 . A A . 181 ARG CG 1 1
8 13046 1 1 53 ARG CZ C -3.977 13.531 4.335 1.00 . A A . 181 ARG CZ 1 1
8 13047 1 1 53 ARG H H -7.468 7.782 4.446 1.00 . A A . 181 ARG H 1 1
8 13048 1 1 53 ARG HA H -5.626 7.367 5.761 1.00 . A A . 181 ARG HA 1 1
8 13049 1 1 53 ARG HB2 H -6.047 9.886 7.355 1.00 . A A . 181 ARG HB2 1 1
8 13050 1 1 53 ARG HB3 H -4.554 9.061 6.910 1.00 . A A . 181 ARG HB3 1 1
8 13051 1 1 53 ARG HD2 H -4.899 12.031 6.402 1.00 . A A . 181 ARG HD2 1 1
8 13052 1 1 53 ARG HD3 H -3.500 11.074 5.900 1.00 . A A . 181 ARG HD3 1 1
8 13053 1 1 53 ARG HE H -4.574 11.826 3.491 1.00 . A A . 181 ARG HE 1 1
8 13054 1 1 53 ARG HG2 H -5.063 9.681 4.485 1.00 . A A . 181 ARG HG2 1 1
8 13055 1 1 53 ARG HG3 H -6.392 10.671 5.147 1.00 . A A . 181 ARG HG3 1 1
8 13056 1 1 53 ARG HH11 H -3.509 13.670 6.260 1.00 . A A . 181 ARG HH11 1 1
8 13057 1 1 53 ARG HH12 H -3.318 15.137 5.348 1.00 . A A . 181 ARG HH12 1 1
8 13058 1 1 53 ARG HH21 H -4.171 13.742 2.330 1.00 . A A . 181 ARG HH21 1 1
8 13059 1 1 53 ARG HH22 H -3.709 15.166 3.207 1.00 . A A . 181 ARG HH22 1 1
8 13060 1 1 53 ARG N N -7.512 8.222 5.367 1.00 . A A . 181 ARG N 1 1
8 13061 1 1 53 ARG NE N -4.347 12.263 4.373 1.00 . A A . 181 ARG NE 1 1
8 13062 1 1 53 ARG NH1 N -3.629 14.183 5.404 1.00 . A A . 181 ARG NH1 1 1
8 13063 1 1 53 ARG NH2 N -3.939 14.187 3.213 1.00 . A A . 181 ARG NH2 1 1
8 13064 1 1 53 ARG O O -6.067 6.240 7.983 1.00 . A A . 181 ARG O 1 1
8 13065 1 1 54 GLU C C -8.798 5.928 9.330 1.00 . A A . 182 GLU C 1 1
8 13066 1 1 54 GLU CA C -8.100 7.266 9.573 1.00 . A A . 182 GLU CA 1 1
8 13067 1 1 54 GLU CB C -8.983 8.278 10.322 1.00 . A A . 182 GLU CB 1 1
8 13068 1 1 54 GLU CD C -11.064 9.732 10.273 1.00 . A A . 182 GLU CD 1 1
8 13069 1 1 54 GLU CG C -10.346 8.518 9.654 1.00 . A A . 182 GLU CG 1 1
8 13070 1 1 54 GLU H H -8.076 8.658 7.973 1.00 . A A . 182 GLU H 1 1
8 13071 1 1 54 GLU HA H -7.223 7.054 10.184 1.00 . A A . 182 GLU HA 1 1
8 13072 1 1 54 GLU HB2 H -9.152 7.915 11.337 1.00 . A A . 182 GLU HB2 1 1
8 13073 1 1 54 GLU HB3 H -8.443 9.225 10.397 1.00 . A A . 182 GLU HB3 1 1
8 13074 1 1 54 GLU HG2 H -10.202 8.657 8.579 1.00 . A A . 182 GLU HG2 1 1
8 13075 1 1 54 GLU HG3 H -10.965 7.628 9.781 1.00 . A A . 182 GLU HG3 1 1
8 13076 1 1 54 GLU N N -7.605 7.838 8.336 1.00 . A A . 182 GLU N 1 1
8 13077 1 1 54 GLU O O -8.513 5.002 10.063 1.00 . A A . 182 GLU O 1 1
8 13078 1 1 54 GLU OE1 O -11.789 9.566 11.287 1.00 . A A . 182 GLU OE1 1 1
8 13079 1 1 54 GLU OE2 O -10.916 10.867 9.754 1.00 . A A . 182 GLU OE2 1 1
8 13080 1 1 55 ASP C C -9.456 3.277 8.024 1.00 . A A . 183 ASP C 1 1
8 13081 1 1 55 ASP CA C -10.383 4.511 8.041 1.00 . A A . 183 ASP CA 1 1
8 13082 1 1 55 ASP CB C -11.102 4.608 6.670 1.00 . A A . 183 ASP CB 1 1
8 13083 1 1 55 ASP CG C -12.272 3.616 6.495 1.00 . A A . 183 ASP CG 1 1
8 13084 1 1 55 ASP H H -9.823 6.578 7.732 1.00 . A A . 183 ASP H 1 1
8 13085 1 1 55 ASP HA H -11.102 4.383 8.856 1.00 . A A . 183 ASP HA 1 1
8 13086 1 1 55 ASP HB2 H -11.458 5.623 6.498 1.00 . A A . 183 ASP HB2 1 1
8 13087 1 1 55 ASP HB3 H -10.378 4.426 5.874 1.00 . A A . 183 ASP HB3 1 1
8 13088 1 1 55 ASP N N -9.614 5.758 8.281 1.00 . A A . 183 ASP N 1 1
8 13089 1 1 55 ASP O O -9.671 2.269 8.708 1.00 . A A . 183 ASP O 1 1
8 13090 1 1 55 ASP OD1 O -12.740 3.007 7.486 1.00 . A A . 183 ASP OD1 1 1
8 13091 1 1 55 ASP OD2 O -12.745 3.450 5.343 1.00 . A A . 183 ASP OD2 1 1
8 13092 1 1 56 ILE C C -6.681 2.286 8.630 1.00 . A A . 184 ILE C 1 1
8 13093 1 1 56 ILE CA C -7.204 2.557 7.220 1.00 . A A . 184 ILE CA 1 1
8 13094 1 1 56 ILE CB C -6.105 3.200 6.333 1.00 . A A . 184 ILE CB 1 1
8 13095 1 1 56 ILE CD1 C -7.235 5.048 4.951 1.00 . A A . 184 ILE CD1 1 1
8 13096 1 1 56 ILE CG1 C -6.575 3.653 4.935 1.00 . A A . 184 ILE CG1 1 1
8 13097 1 1 56 ILE CG2 C -4.899 2.270 6.243 1.00 . A A . 184 ILE CG2 1 1
8 13098 1 1 56 ILE H H -8.270 4.342 6.830 1.00 . A A . 184 ILE H 1 1
8 13099 1 1 56 ILE HA H -7.517 1.606 6.783 1.00 . A A . 184 ILE HA 1 1
8 13100 1 1 56 ILE HB H -5.721 4.088 6.828 1.00 . A A . 184 ILE HB 1 1
8 13101 1 1 56 ILE HD11 H -6.884 5.654 4.115 1.00 . A A . 184 ILE HD11 1 1
8 13102 1 1 56 ILE HD12 H -8.323 5.020 4.958 1.00 . A A . 184 ILE HD12 1 1
8 13103 1 1 56 ILE HD13 H -6.970 5.566 5.849 1.00 . A A . 184 ILE HD13 1 1
8 13104 1 1 56 ILE HG12 H -5.696 3.731 4.298 1.00 . A A . 184 ILE HG12 1 1
8 13105 1 1 56 ILE HG13 H -7.243 2.909 4.496 1.00 . A A . 184 ILE HG13 1 1
8 13106 1 1 56 ILE HG21 H -4.437 2.242 7.229 1.00 . A A . 184 ILE HG21 1 1
8 13107 1 1 56 ILE HG22 H -5.200 1.271 5.938 1.00 . A A . 184 ILE HG22 1 1
8 13108 1 1 56 ILE HG23 H -4.160 2.664 5.543 1.00 . A A . 184 ILE HG23 1 1
8 13109 1 1 56 ILE N N -8.351 3.450 7.295 1.00 . A A . 184 ILE N 1 1
8 13110 1 1 56 ILE O O -6.785 1.163 9.143 1.00 . A A . 184 ILE O 1 1
8 13111 1 1 57 PHE C C -6.294 2.552 11.678 1.00 . A A . 185 PHE C 1 1
8 13112 1 1 57 PHE CA C -5.415 3.080 10.541 1.00 . A A . 185 PHE CA 1 1
8 13113 1 1 57 PHE CB C -4.749 4.374 10.972 1.00 . A A . 185 PHE CB 1 1
8 13114 1 1 57 PHE CD1 C -2.863 3.042 12.081 1.00 . A A . 185 PHE CD1 1 1
8 13115 1 1 57 PHE CD2 C -2.850 5.468 12.193 1.00 . A A . 185 PHE CD2 1 1
8 13116 1 1 57 PHE CE1 C -1.633 2.999 12.758 1.00 . A A . 185 PHE CE1 1 1
8 13117 1 1 57 PHE CE2 C -1.627 5.433 12.887 1.00 . A A . 185 PHE CE2 1 1
8 13118 1 1 57 PHE CG C -3.471 4.277 11.783 1.00 . A A . 185 PHE CG 1 1
8 13119 1 1 57 PHE CZ C -1.012 4.197 13.155 1.00 . A A . 185 PHE CZ 1 1
8 13120 1 1 57 PHE H H -6.014 4.216 8.805 1.00 . A A . 185 PHE H 1 1
8 13121 1 1 57 PHE HA H -4.658 2.339 10.312 1.00 . A A . 185 PHE HA 1 1
8 13122 1 1 57 PHE HB2 H -4.497 4.850 10.047 1.00 . A A . 185 PHE HB2 1 1
8 13123 1 1 57 PHE HB3 H -5.467 5.011 11.490 1.00 . A A . 185 PHE HB3 1 1
8 13124 1 1 57 PHE HD1 H -3.324 2.111 11.783 1.00 . A A . 185 PHE HD1 1 1
8 13125 1 1 57 PHE HD2 H -3.307 6.414 11.934 1.00 . A A . 185 PHE HD2 1 1
8 13126 1 1 57 PHE HE1 H -1.170 2.041 12.960 1.00 . A A . 185 PHE HE1 1 1
8 13127 1 1 57 PHE HE2 H -1.145 6.355 13.187 1.00 . A A . 185 PHE HE2 1 1
8 13128 1 1 57 PHE HZ H -0.061 4.172 13.660 1.00 . A A . 185 PHE HZ 1 1
8 13129 1 1 57 PHE N N -6.128 3.318 9.278 1.00 . A A . 185 PHE N 1 1
8 13130 1 1 57 PHE O O -5.890 1.711 12.470 1.00 . A A . 185 PHE O 1 1
8 13131 1 1 58 GLU C C -9.038 1.174 12.376 1.00 . A A . 186 GLU C 1 1
8 13132 1 1 58 GLU CA C -8.614 2.634 12.600 1.00 . A A . 186 GLU CA 1 1
8 13133 1 1 58 GLU CB C -9.812 3.579 12.398 1.00 . A A . 186 GLU CB 1 1
8 13134 1 1 58 GLU CD C -9.644 5.098 14.450 1.00 . A A . 186 GLU CD 1 1
8 13135 1 1 58 GLU CG C -9.541 5.007 12.915 1.00 . A A . 186 GLU CG 1 1
8 13136 1 1 58 GLU H H -7.671 3.796 11.050 1.00 . A A . 186 GLU H 1 1
8 13137 1 1 58 GLU HA H -8.284 2.713 13.637 1.00 . A A . 186 GLU HA 1 1
8 13138 1 1 58 GLU HB2 H -10.051 3.611 11.337 1.00 . A A . 186 GLU HB2 1 1
8 13139 1 1 58 GLU HB3 H -10.694 3.178 12.890 1.00 . A A . 186 GLU HB3 1 1
8 13140 1 1 58 GLU HG2 H -8.548 5.345 12.585 1.00 . A A . 186 GLU HG2 1 1
8 13141 1 1 58 GLU HG3 H -10.277 5.680 12.469 1.00 . A A . 186 GLU HG3 1 1
8 13142 1 1 58 GLU N N -7.519 3.045 11.715 1.00 . A A . 186 GLU N 1 1
8 13143 1 1 58 GLU O O -9.364 0.497 13.358 1.00 . A A . 186 GLU O 1 1
8 13144 1 1 58 GLU OE1 O -10.774 5.041 14.998 1.00 . A A . 186 GLU OE1 1 1
8 13145 1 1 58 GLU OE2 O -8.597 5.240 15.129 1.00 . A A . 186 GLU OE2 1 1
8 13146 1 1 59 ARG C C -7.817 -1.524 11.542 1.00 . A A . 187 ARG C 1 1
8 13147 1 1 59 ARG CA C -9.037 -0.823 10.930 1.00 . A A . 187 ARG CA 1 1
8 13148 1 1 59 ARG CB C -9.236 -1.182 9.442 1.00 . A A . 187 ARG CB 1 1
8 13149 1 1 59 ARG CD C -8.903 -3.768 9.569 1.00 . A A . 187 ARG CD 1 1
8 13150 1 1 59 ARG CG C -9.825 -2.592 9.213 1.00 . A A . 187 ARG CG 1 1
8 13151 1 1 59 ARG CZ C -8.841 -6.226 9.105 1.00 . A A . 187 ARG CZ 1 1
8 13152 1 1 59 ARG H H -8.826 1.248 10.333 1.00 . A A . 187 ARG H 1 1
8 13153 1 1 59 ARG HA H -9.915 -1.199 11.452 1.00 . A A . 187 ARG HA 1 1
8 13154 1 1 59 ARG HB2 H -9.941 -0.472 9.009 1.00 . A A . 187 ARG HB2 1 1
8 13155 1 1 59 ARG HB3 H -8.296 -1.078 8.899 1.00 . A A . 187 ARG HB3 1 1
8 13156 1 1 59 ARG HD2 H -7.894 -3.543 9.224 1.00 . A A . 187 ARG HD2 1 1
8 13157 1 1 59 ARG HD3 H -8.894 -3.900 10.649 1.00 . A A . 187 ARG HD3 1 1
8 13158 1 1 59 ARG HE H -10.174 -4.968 8.340 1.00 . A A . 187 ARG HE 1 1
8 13159 1 1 59 ARG HG2 H -10.756 -2.689 9.771 1.00 . A A . 187 ARG HG2 1 1
8 13160 1 1 59 ARG HG3 H -10.074 -2.689 8.159 1.00 . A A . 187 ARG HG3 1 1
8 13161 1 1 59 ARG HH11 H -7.399 -5.666 10.370 1.00 . A A . 187 ARG HH11 1 1
8 13162 1 1 59 ARG HH12 H -7.430 -7.364 9.979 1.00 . A A . 187 ARG HH12 1 1
8 13163 1 1 59 ARG HH21 H -10.157 -7.141 7.897 1.00 . A A . 187 ARG HH21 1 1
8 13164 1 1 59 ARG HH22 H -8.960 -8.173 8.626 1.00 . A A . 187 ARG HH22 1 1
8 13165 1 1 59 ARG N N -8.970 0.636 11.141 1.00 . A A . 187 ARG N 1 1
8 13166 1 1 59 ARG NE N -9.366 -5.024 8.944 1.00 . A A . 187 ARG NE 1 1
8 13167 1 1 59 ARG NH1 N -7.808 -6.438 9.873 1.00 . A A . 187 ARG NH1 1 1
8 13168 1 1 59 ARG NH2 N -9.355 -7.256 8.494 1.00 . A A . 187 ARG NH2 1 1
8 13169 1 1 59 ARG O O -7.991 -2.436 12.353 1.00 . A A . 187 ARG O 1 1
8 13170 1 1 60 LEU C C -4.794 -1.847 12.884 1.00 . A A . 188 LEU C 1 1
8 13171 1 1 60 LEU CA C -5.408 -1.986 11.475 1.00 . A A . 188 LEU CA 1 1
8 13172 1 1 60 LEU CB C -4.345 -1.829 10.377 1.00 . A A . 188 LEU CB 1 1
8 13173 1 1 60 LEU CD1 C -2.279 -0.326 10.697 1.00 . A A . 188 LEU CD1 1 1
8 13174 1 1 60 LEU CD2 C -3.766 0.086 8.878 1.00 . A A . 188 LEU CD2 1 1
8 13175 1 1 60 LEU CG C -3.748 -0.412 10.303 1.00 . A A . 188 LEU CG 1 1
8 13176 1 1 60 LEU H H -6.499 -0.328 10.551 1.00 . A A . 188 LEU H 1 1
8 13177 1 1 60 LEU HA H -5.734 -3.026 11.410 1.00 . A A . 188 LEU HA 1 1
8 13178 1 1 60 LEU HB2 H -3.548 -2.546 10.568 1.00 . A A . 188 LEU HB2 1 1
8 13179 1 1 60 LEU HB3 H -4.805 -2.100 9.424 1.00 . A A . 188 LEU HB3 1 1
8 13180 1 1 60 LEU HD11 H -1.682 -0.941 10.015 1.00 . A A . 188 LEU HD11 1 1
8 13181 1 1 60 LEU HD12 H -2.144 -0.675 11.719 1.00 . A A . 188 LEU HD12 1 1
8 13182 1 1 60 LEU HD13 H -1.958 0.720 10.627 1.00 . A A . 188 LEU HD13 1 1
8 13183 1 1 60 LEU HD21 H -4.767 0.031 8.460 1.00 . A A . 188 LEU HD21 1 1
8 13184 1 1 60 LEU HD22 H -3.121 -0.562 8.296 1.00 . A A . 188 LEU HD22 1 1
8 13185 1 1 60 LEU HD23 H -3.405 1.116 8.871 1.00 . A A . 188 LEU HD23 1 1
8 13186 1 1 60 LEU HG H -4.323 0.268 10.923 1.00 . A A . 188 LEU HG 1 1
8 13187 1 1 60 LEU N N -6.587 -1.133 11.176 1.00 . A A . 188 LEU N 1 1
8 13188 1 1 60 LEU O O -4.163 -2.794 13.369 1.00 . A A . 188 LEU O 1 1
8 13189 1 1 61 ARG C C -5.206 0.447 15.761 1.00 . A A . 189 ARG C 1 1
8 13190 1 1 61 ARG CA C -4.293 -0.342 14.822 1.00 . A A . 189 ARG CA 1 1
8 13191 1 1 61 ARG CB C -2.965 0.385 14.535 1.00 . A A . 189 ARG CB 1 1
8 13192 1 1 61 ARG CD C -1.328 -0.928 16.002 1.00 . A A . 189 ARG CD 1 1
8 13193 1 1 61 ARG CG C -1.735 -0.542 14.574 1.00 . A A . 189 ARG CG 1 1
8 13194 1 1 61 ARG CZ C -0.514 -3.302 15.828 1.00 . A A . 189 ARG CZ 1 1
8 13195 1 1 61 ARG H H -5.491 0.029 13.075 1.00 . A A . 189 ARG H 1 1
8 13196 1 1 61 ARG HA H -4.050 -1.251 15.353 1.00 . A A . 189 ARG HA 1 1
8 13197 1 1 61 ARG HB2 H -3.027 0.813 13.543 1.00 . A A . 189 ARG HB2 1 1
8 13198 1 1 61 ARG HB3 H -2.809 1.204 15.232 1.00 . A A . 189 ARG HB3 1 1
8 13199 1 1 61 ARG HD2 H -0.902 -0.045 16.483 1.00 . A A . 189 ARG HD2 1 1
8 13200 1 1 61 ARG HD3 H -2.196 -1.215 16.597 1.00 . A A . 189 ARG HD3 1 1
8 13201 1 1 61 ARG HE H 0.618 -1.739 16.277 1.00 . A A . 189 ARG HE 1 1
8 13202 1 1 61 ARG HG2 H -1.943 -1.434 13.987 1.00 . A A . 189 ARG HG2 1 1
8 13203 1 1 61 ARG HG3 H -0.890 -0.034 14.108 1.00 . A A . 189 ARG HG3 1 1
8 13204 1 1 61 ARG HH11 H -2.432 -3.180 15.256 1.00 . A A . 189 ARG HH11 1 1
8 13205 1 1 61 ARG HH12 H -1.769 -4.787 15.319 1.00 . A A . 189 ARG HH12 1 1
8 13206 1 1 61 ARG HH21 H 1.376 -3.813 16.275 1.00 . A A . 189 ARG HH21 1 1
8 13207 1 1 61 ARG HH22 H 0.322 -5.127 15.840 1.00 . A A . 189 ARG HH22 1 1
8 13208 1 1 61 ARG N N -4.950 -0.694 13.543 1.00 . A A . 189 ARG N 1 1
8 13209 1 1 61 ARG NE N -0.320 -2.008 16.025 1.00 . A A . 189 ARG NE 1 1
8 13210 1 1 61 ARG NH1 N -1.666 -3.797 15.469 1.00 . A A . 189 ARG NH1 1 1
8 13211 1 1 61 ARG NH2 N 0.468 -4.142 15.988 1.00 . A A . 189 ARG NH2 1 1
8 13212 1 1 61 ARG O O -5.477 -0.011 16.873 1.00 . A A . 189 ARG O 1 1
8 13213 1 1 62 GLY C C -5.706 3.219 17.275 1.00 . A A . 190 GLY C 1 1
8 13214 1 1 62 GLY CA C -6.485 2.535 16.143 1.00 . A A . 190 GLY CA 1 1
8 13215 1 1 62 GLY H H -5.407 1.918 14.405 1.00 . A A . 190 GLY H 1 1
8 13216 1 1 62 GLY HA2 H -6.869 3.320 15.491 1.00 . A A . 190 GLY HA2 1 1
8 13217 1 1 62 GLY HA3 H -7.331 1.996 16.569 1.00 . A A . 190 GLY HA3 1 1
8 13218 1 1 62 GLY N N -5.672 1.621 15.333 1.00 . A A . 190 GLY N 1 1
8 13219 1 1 62 GLY O O -6.304 3.670 18.255 1.00 . A A . 190 GLY O 1 1
8 13220 1 1 63 ILE C C -3.162 5.257 17.961 1.00 . A A . 191 ILE C 1 1
8 13221 1 1 63 ILE CA C -3.458 3.766 18.210 1.00 . A A . 191 ILE CA 1 1
8 13222 1 1 63 ILE CB C -2.199 2.882 18.342 1.00 . A A . 191 ILE CB 1 1
8 13223 1 1 63 ILE CD1 C -3.494 0.913 19.496 1.00 . A A . 191 ILE CD1 1 1
8 13224 1 1 63 ILE CG1 C -2.541 1.376 18.388 1.00 . A A . 191 ILE CG1 1 1
8 13225 1 1 63 ILE CG2 C -1.323 3.194 19.566 1.00 . A A . 191 ILE CG2 1 1
8 13226 1 1 63 ILE H H -3.962 2.918 16.315 1.00 . A A . 191 ILE H 1 1
8 13227 1 1 63 ILE HA H -3.963 3.669 19.162 1.00 . A A . 191 ILE HA 1 1
8 13228 1 1 63 ILE HB H -1.587 3.081 17.472 1.00 . A A . 191 ILE HB 1 1
8 13229 1 1 63 ILE HD11 H -3.071 1.130 20.478 1.00 . A A . 191 ILE HD11 1 1
8 13230 1 1 63 ILE HD12 H -4.467 1.396 19.398 1.00 . A A . 191 ILE HD12 1 1
8 13231 1 1 63 ILE HD13 H -3.630 -0.166 19.403 1.00 . A A . 191 ILE HD13 1 1
8 13232 1 1 63 ILE HG12 H -2.965 1.072 17.435 1.00 . A A . 191 ILE HG12 1 1
8 13233 1 1 63 ILE HG13 H -1.613 0.831 18.509 1.00 . A A . 191 ILE HG13 1 1
8 13234 1 1 63 ILE HG21 H -1.923 3.239 20.473 1.00 . A A . 191 ILE HG21 1 1
8 13235 1 1 63 ILE HG22 H -0.576 2.409 19.684 1.00 . A A . 191 ILE HG22 1 1
8 13236 1 1 63 ILE HG23 H -0.775 4.124 19.422 1.00 . A A . 191 ILE HG23 1 1
8 13237 1 1 63 ILE N N -4.370 3.247 17.177 1.00 . A A . 191 ILE N 1 1
8 13238 1 1 63 ILE O O -3.479 5.812 16.904 1.00 . A A . 191 ILE O 1 1
8 13239 1 1 64 GLU C C -1.398 8.017 18.156 1.00 . A A . 192 GLU C 1 1
8 13240 1 1 64 GLU CA C -2.506 7.395 19.025 1.00 . A A . 192 GLU CA 1 1
8 13241 1 1 64 GLU CB C -2.355 7.845 20.487 1.00 . A A . 192 GLU CB 1 1
8 13242 1 1 64 GLU CD C -3.454 8.065 22.763 1.00 . A A . 192 GLU CD 1 1
8 13243 1 1 64 GLU CG C -3.585 7.494 21.338 1.00 . A A . 192 GLU CG 1 1
8 13244 1 1 64 GLU H H -2.255 5.372 19.731 1.00 . A A . 192 GLU H 1 1
8 13245 1 1 64 GLU HA H -3.449 7.805 18.659 1.00 . A A . 192 GLU HA 1 1
8 13246 1 1 64 GLU HB2 H -1.471 7.379 20.921 1.00 . A A . 192 GLU HB2 1 1
8 13247 1 1 64 GLU HB3 H -2.218 8.928 20.506 1.00 . A A . 192 GLU HB3 1 1
8 13248 1 1 64 GLU HG2 H -4.481 7.902 20.860 1.00 . A A . 192 GLU HG2 1 1
8 13249 1 1 64 GLU HG3 H -3.703 6.409 21.389 1.00 . A A . 192 GLU HG3 1 1
8 13250 1 1 64 GLU N N -2.578 5.925 18.952 1.00 . A A . 192 GLU N 1 1
8 13251 1 1 64 GLU O O -1.652 9.013 17.475 1.00 . A A . 192 GLU O 1 1
8 13252 1 1 64 GLU OE1 O -2.858 7.396 23.642 1.00 . A A . 192 GLU OE1 1 1
8 13253 1 1 64 GLU OE2 O -3.949 9.192 23.022 1.00 . A A . 192 GLU OE2 1 1
8 13254 1 1 65 TYR C C 1.205 9.444 17.511 1.00 . A A . 193 TYR C 1 1
8 13255 1 1 65 TYR CA C 1.008 7.913 17.438 1.00 . A A . 193 TYR CA 1 1
8 13256 1 1 65 TYR CB C 1.034 7.324 16.015 1.00 . A A . 193 TYR CB 1 1
8 13257 1 1 65 TYR CD1 C 0.607 4.821 16.172 1.00 . A A . 193 TYR CD1 1 1
8 13258 1 1 65 TYR CD2 C 2.876 5.608 15.747 1.00 . A A . 193 TYR CD2 1 1
8 13259 1 1 65 TYR CE1 C 1.065 3.489 16.144 1.00 . A A . 193 TYR CE1 1 1
8 13260 1 1 65 TYR CE2 C 3.335 4.277 15.717 1.00 . A A . 193 TYR CE2 1 1
8 13261 1 1 65 TYR CG C 1.510 5.882 15.971 1.00 . A A . 193 TYR CG 1 1
8 13262 1 1 65 TYR CZ C 2.431 3.212 15.917 1.00 . A A . 193 TYR CZ 1 1
8 13263 1 1 65 TYR H H -0.075 6.610 18.735 1.00 . A A . 193 TYR H 1 1
8 13264 1 1 65 TYR HA H 1.876 7.502 17.954 1.00 . A A . 193 TYR HA 1 1
8 13265 1 1 65 TYR HB2 H 0.046 7.403 15.562 1.00 . A A . 193 TYR HB2 1 1
8 13266 1 1 65 TYR HB3 H 1.714 7.908 15.394 1.00 . A A . 193 TYR HB3 1 1
8 13267 1 1 65 TYR HD1 H -0.440 5.033 16.342 1.00 . A A . 193 TYR HD1 1 1
8 13268 1 1 65 TYR HD2 H 3.575 6.419 15.594 1.00 . A A . 193 TYR HD2 1 1
8 13269 1 1 65 TYR HE1 H 0.374 2.672 16.291 1.00 . A A . 193 TYR HE1 1 1
8 13270 1 1 65 TYR HE2 H 4.382 4.063 15.545 1.00 . A A . 193 TYR HE2 1 1
8 13271 1 1 65 TYR HH H 2.178 1.280 16.048 1.00 . A A . 193 TYR HH 1 1
8 13272 1 1 65 TYR N N -0.185 7.438 18.168 1.00 . A A . 193 TYR N 1 1
8 13273 1 1 65 TYR O O 1.162 10.158 16.505 1.00 . A A . 193 TYR O 1 1
8 13274 1 1 65 TYR OH O 2.888 1.929 15.882 1.00 . A A . 193 TYR OH 1 1
8 13275 1 1 66 ASP C C 2.742 12.070 18.346 1.00 . A A . 194 ASP C 1 1
8 13276 1 1 66 ASP CA C 1.527 11.395 19.023 1.00 . A A . 194 ASP CA 1 1
8 13277 1 1 66 ASP CB C 1.577 11.567 20.550 1.00 . A A . 194 ASP CB 1 1
8 13278 1 1 66 ASP CG C 1.604 13.045 20.975 1.00 . A A . 194 ASP CG 1 1
8 13279 1 1 66 ASP H H 1.411 9.316 19.512 1.00 . A A . 194 ASP H 1 1
8 13280 1 1 66 ASP HA H 0.629 11.894 18.654 1.00 . A A . 194 ASP HA 1 1
8 13281 1 1 66 ASP HB2 H 0.699 11.089 20.988 1.00 . A A . 194 ASP HB2 1 1
8 13282 1 1 66 ASP HB3 H 2.462 11.056 20.935 1.00 . A A . 194 ASP HB3 1 1
8 13283 1 1 66 ASP N N 1.409 9.956 18.730 1.00 . A A . 194 ASP N 1 1
8 13284 1 1 66 ASP O O 2.696 13.265 18.048 1.00 . A A . 194 ASP O 1 1
8 13285 1 1 66 ASP OD1 O 0.566 13.738 20.820 1.00 . A A . 194 ASP OD1 1 1
8 13286 1 1 66 ASP OD2 O 2.646 13.513 21.494 1.00 . A A . 194 ASP OD2 1 1
8 13287 1 1 67 GLY C C 4.611 11.942 15.789 1.00 . A A . 195 GLY C 1 1
8 13288 1 1 67 GLY CA C 4.959 11.774 17.273 1.00 . A A . 195 GLY CA 1 1
8 13289 1 1 67 GLY H H 3.773 10.338 18.320 1.00 . A A . 195 GLY H 1 1
8 13290 1 1 67 GLY HA2 H 5.321 12.725 17.671 1.00 . A A . 195 GLY HA2 1 1
8 13291 1 1 67 GLY HA3 H 5.766 11.045 17.355 1.00 . A A . 195 GLY HA3 1 1
8 13292 1 1 67 GLY N N 3.807 11.314 18.056 1.00 . A A . 195 GLY N 1 1
8 13293 1 1 67 GLY O O 4.527 10.961 15.049 1.00 . A A . 195 GLY O 1 1
8 13294 1 1 68 GLN C C 5.027 13.179 12.888 1.00 . A A . 196 GLN C 1 1
8 13295 1 1 68 GLN CA C 3.998 13.532 13.981 1.00 . A A . 196 GLN CA 1 1
8 13296 1 1 68 GLN CB C 3.620 15.020 13.914 1.00 . A A . 196 GLN CB 1 1
8 13297 1 1 68 GLN CD C 2.002 16.830 14.670 1.00 . A A . 196 GLN CD 1 1
8 13298 1 1 68 GLN CG C 2.418 15.366 14.811 1.00 . A A . 196 GLN CG 1 1
8 13299 1 1 68 GLN H H 4.523 13.943 16.012 1.00 . A A . 196 GLN H 1 1
8 13300 1 1 68 GLN HA H 3.100 12.952 13.761 1.00 . A A . 196 GLN HA 1 1
8 13301 1 1 68 GLN HB2 H 4.479 15.630 14.206 1.00 . A A . 196 GLN HB2 1 1
8 13302 1 1 68 GLN HB3 H 3.363 15.269 12.883 1.00 . A A . 196 GLN HB3 1 1
8 13303 1 1 68 GLN HE21 H 0.845 16.470 13.045 1.00 . A A . 196 GLN HE21 1 1
8 13304 1 1 68 GLN HE22 H 0.917 18.137 13.596 1.00 . A A . 196 GLN HE22 1 1
8 13305 1 1 68 GLN HG2 H 1.577 14.726 14.544 1.00 . A A . 196 GLN HG2 1 1
8 13306 1 1 68 GLN HG3 H 2.671 15.179 15.854 1.00 . A A . 196 GLN HG3 1 1
8 13307 1 1 68 GLN N N 4.444 13.190 15.342 1.00 . A A . 196 GLN N 1 1
8 13308 1 1 68 GLN NE2 N 1.188 17.168 13.689 1.00 . A A . 196 GLN NE2 1 1
8 13309 1 1 68 GLN O O 4.667 13.026 11.722 1.00 . A A . 196 GLN O 1 1
8 13310 1 1 68 GLN OE1 O 2.399 17.697 15.440 1.00 . A A . 196 GLN OE1 1 1
8 13311 1 1 69 ASP C C 7.161 10.985 11.944 1.00 . A A . 197 ASP C 1 1
8 13312 1 1 69 ASP CA C 7.356 12.456 12.374 1.00 . A A . 197 ASP CA 1 1
8 13313 1 1 69 ASP CB C 8.733 12.645 13.032 1.00 . A A . 197 ASP CB 1 1
8 13314 1 1 69 ASP CG C 8.939 14.046 13.634 1.00 . A A . 197 ASP CG 1 1
8 13315 1 1 69 ASP H H 6.534 13.134 14.226 1.00 . A A . 197 ASP H 1 1
8 13316 1 1 69 ASP HA H 7.345 13.053 11.461 1.00 . A A . 197 ASP HA 1 1
8 13317 1 1 69 ASP HB2 H 8.842 11.900 13.823 1.00 . A A . 197 ASP HB2 1 1
8 13318 1 1 69 ASP HB3 H 9.509 12.451 12.289 1.00 . A A . 197 ASP HB3 1 1
8 13319 1 1 69 ASP N N 6.296 12.964 13.258 1.00 . A A . 197 ASP N 1 1
8 13320 1 1 69 ASP O O 7.881 10.498 11.068 1.00 . A A . 197 ASP O 1 1
8 13321 1 1 69 ASP OD1 O 9.369 14.966 12.896 1.00 . A A . 197 ASP OD1 1 1
8 13322 1 1 69 ASP OD2 O 8.686 14.232 14.850 1.00 . A A . 197 ASP OD2 1 1
8 13323 1 1 70 ARG C C 4.360 8.682 11.888 1.00 . A A . 198 ARG C 1 1
8 13324 1 1 70 ARG CA C 5.839 8.866 12.274 1.00 . A A . 198 ARG CA 1 1
8 13325 1 1 70 ARG CB C 6.243 7.988 13.482 1.00 . A A . 198 ARG CB 1 1
8 13326 1 1 70 ARG CD C 8.095 7.106 14.957 1.00 . A A . 198 ARG CD 1 1
8 13327 1 1 70 ARG CG C 7.746 8.045 13.798 1.00 . A A . 198 ARG CG 1 1
8 13328 1 1 70 ARG CZ C 10.152 6.503 16.243 1.00 . A A . 198 ARG CZ 1 1
8 13329 1 1 70 ARG H H 5.677 10.746 13.283 1.00 . A A . 198 ARG H 1 1
8 13330 1 1 70 ARG HA H 6.404 8.525 11.405 1.00 . A A . 198 ARG HA 1 1
8 13331 1 1 70 ARG HB2 H 5.676 8.301 14.359 1.00 . A A . 198 ARG HB2 1 1
8 13332 1 1 70 ARG HB3 H 5.982 6.952 13.263 1.00 . A A . 198 ARG HB3 1 1
8 13333 1 1 70 ARG HD2 H 7.523 7.413 15.836 1.00 . A A . 198 ARG HD2 1 1
8 13334 1 1 70 ARG HD3 H 7.809 6.087 14.686 1.00 . A A . 198 ARG HD3 1 1
8 13335 1 1 70 ARG HE H 10.115 7.732 14.681 1.00 . A A . 198 ARG HE 1 1
8 13336 1 1 70 ARG HG2 H 8.309 7.748 12.911 1.00 . A A . 198 ARG HG2 1 1
8 13337 1 1 70 ARG HG3 H 8.023 9.063 14.076 1.00 . A A . 198 ARG HG3 1 1
8 13338 1 1 70 ARG HH11 H 8.522 5.606 16.971 1.00 . A A . 198 ARG HH11 1 1
8 13339 1 1 70 ARG HH12 H 10.007 5.236 17.805 1.00 . A A . 198 ARG HH12 1 1
8 13340 1 1 70 ARG HH21 H 11.972 7.222 15.789 1.00 . A A . 198 ARG HH21 1 1
8 13341 1 1 70 ARG HH22 H 11.907 6.140 17.149 1.00 . A A . 198 ARG HH22 1 1
8 13342 1 1 70 ARG N N 6.192 10.275 12.545 1.00 . A A . 198 ARG N 1 1
8 13343 1 1 70 ARG NE N 9.537 7.150 15.268 1.00 . A A . 198 ARG NE 1 1
8 13344 1 1 70 ARG NH1 N 9.516 5.718 17.070 1.00 . A A . 198 ARG NH1 1 1
8 13345 1 1 70 ARG NH2 N 11.438 6.631 16.408 1.00 . A A . 198 ARG NH2 1 1
8 13346 1 1 70 ARG O O 3.810 7.589 12.037 1.00 . A A . 198 ARG O 1 1
8 13347 1 1 71 SER C C 1.924 8.828 9.849 1.00 . A A . 199 SER C 1 1
8 13348 1 1 71 SER CA C 2.258 9.718 11.062 1.00 . A A . 199 SER CA 1 1
8 13349 1 1 71 SER CB C 1.781 11.158 10.818 1.00 . A A . 199 SER CB 1 1
8 13350 1 1 71 SER H H 4.197 10.594 11.275 1.00 . A A . 199 SER H 1 1
8 13351 1 1 71 SER HA H 1.712 9.330 11.923 1.00 . A A . 199 SER HA 1 1
8 13352 1 1 71 SER HB2 H 0.691 11.186 10.814 1.00 . A A . 199 SER HB2 1 1
8 13353 1 1 71 SER HB3 H 2.132 11.800 11.627 1.00 . A A . 199 SER HB3 1 1
8 13354 1 1 71 SER HG H 2.093 12.601 9.530 1.00 . A A . 199 SER HG 1 1
8 13355 1 1 71 SER N N 3.690 9.731 11.408 1.00 . A A . 199 SER N 1 1
8 13356 1 1 71 SER O O 2.810 8.424 9.092 1.00 . A A . 199 SER O 1 1
8 13357 1 1 71 SER OG O 2.272 11.639 9.576 1.00 . A A . 199 SER OG 1 1
8 13358 1 1 72 ILE C C 0.657 8.509 7.105 1.00 . A A . 200 ILE C 1 1
8 13359 1 1 72 ILE CA C 0.069 7.927 8.413 1.00 . A A . 200 ILE CA 1 1
8 13360 1 1 72 ILE CB C -1.485 7.997 8.439 1.00 . A A . 200 ILE CB 1 1
8 13361 1 1 72 ILE CD1 C -1.653 10.606 8.726 1.00 . A A . 200 ILE CD1 1 1
8 13362 1 1 72 ILE CG1 C -2.124 9.214 9.164 1.00 . A A . 200 ILE CG1 1 1
8 13363 1 1 72 ILE CG2 C -2.060 6.735 9.096 1.00 . A A . 200 ILE CG2 1 1
8 13364 1 1 72 ILE H H -0.029 8.876 10.321 1.00 . A A . 200 ILE H 1 1
8 13365 1 1 72 ILE HA H 0.343 6.868 8.386 1.00 . A A . 200 ILE HA 1 1
8 13366 1 1 72 ILE HB H -1.847 7.972 7.416 1.00 . A A . 200 ILE HB 1 1
8 13367 1 1 72 ILE HD11 H -1.827 10.730 7.662 1.00 . A A . 200 ILE HD11 1 1
8 13368 1 1 72 ILE HD12 H -2.219 11.366 9.264 1.00 . A A . 200 ILE HD12 1 1
8 13369 1 1 72 ILE HD13 H -0.593 10.752 8.940 1.00 . A A . 200 ILE HD13 1 1
8 13370 1 1 72 ILE HG12 H -3.202 9.174 9.006 1.00 . A A . 200 ILE HG12 1 1
8 13371 1 1 72 ILE HG13 H -1.962 9.122 10.240 1.00 . A A . 200 ILE HG13 1 1
8 13372 1 1 72 ILE HG21 H -1.653 6.629 10.100 1.00 . A A . 200 ILE HG21 1 1
8 13373 1 1 72 ILE HG22 H -3.155 6.797 9.150 1.00 . A A . 200 ILE HG22 1 1
8 13374 1 1 72 ILE HG23 H -1.797 5.856 8.510 1.00 . A A . 200 ILE HG23 1 1
8 13375 1 1 72 ILE N N 0.633 8.553 9.630 1.00 . A A . 200 ILE N 1 1
8 13376 1 1 72 ILE O O 1.082 7.736 6.240 1.00 . A A . 200 ILE O 1 1
8 13377 1 1 73 ASP C C 2.786 10.134 5.514 1.00 . A A . 201 ASP C 1 1
8 13378 1 1 73 ASP CA C 1.339 10.508 5.793 1.00 . A A . 201 ASP CA 1 1
8 13379 1 1 73 ASP CB C 1.243 12.036 5.936 1.00 . A A . 201 ASP CB 1 1
8 13380 1 1 73 ASP CG C -0.197 12.535 6.098 1.00 . A A . 201 ASP CG 1 1
8 13381 1 1 73 ASP H H 0.567 10.413 7.783 1.00 . A A . 201 ASP H 1 1
8 13382 1 1 73 ASP HA H 0.752 10.201 4.926 1.00 . A A . 201 ASP HA 1 1
8 13383 1 1 73 ASP HB2 H 1.854 12.345 6.789 1.00 . A A . 201 ASP HB2 1 1
8 13384 1 1 73 ASP HB3 H 1.670 12.498 5.044 1.00 . A A . 201 ASP HB3 1 1
8 13385 1 1 73 ASP N N 0.812 9.837 6.993 1.00 . A A . 201 ASP N 1 1
8 13386 1 1 73 ASP O O 3.211 10.067 4.361 1.00 . A A . 201 ASP O 1 1
8 13387 1 1 73 ASP OD1 O -1.016 12.226 5.201 1.00 . A A . 201 ASP OD1 1 1
8 13388 1 1 73 ASP OD2 O -0.492 13.299 7.048 1.00 . A A . 201 ASP OD2 1 1
8 13389 1 1 74 VAL C C 5.019 7.989 5.997 1.00 . A A . 202 VAL C 1 1
8 13390 1 1 74 VAL CA C 4.926 9.409 6.476 1.00 . A A . 202 VAL CA 1 1
8 13391 1 1 74 VAL CB C 5.677 9.577 7.803 1.00 . A A . 202 VAL CB 1 1
8 13392 1 1 74 VAL CG1 C 7.049 8.885 7.782 1.00 . A A . 202 VAL CG1 1 1
8 13393 1 1 74 VAL CG2 C 5.774 11.083 8.001 1.00 . A A . 202 VAL CG2 1 1
8 13394 1 1 74 VAL H H 3.069 9.895 7.487 1.00 . A A . 202 VAL H 1 1
8 13395 1 1 74 VAL HA H 5.421 10.006 5.714 1.00 . A A . 202 VAL HA 1 1
8 13396 1 1 74 VAL HB H 5.110 9.149 8.624 1.00 . A A . 202 VAL HB 1 1
8 13397 1 1 74 VAL HG11 H 6.914 7.799 7.674 1.00 . A A . 202 VAL HG11 1 1
8 13398 1 1 74 VAL HG12 H 7.642 9.260 6.944 1.00 . A A . 202 VAL HG12 1 1
8 13399 1 1 74 VAL HG13 H 7.577 9.075 8.715 1.00 . A A . 202 VAL HG13 1 1
8 13400 1 1 74 VAL HG21 H 6.250 11.523 7.127 1.00 . A A . 202 VAL HG21 1 1
8 13401 1 1 74 VAL HG22 H 4.758 11.477 8.088 1.00 . A A . 202 VAL HG22 1 1
8 13402 1 1 74 VAL HG23 H 6.339 11.305 8.900 1.00 . A A . 202 VAL HG23 1 1
8 13403 1 1 74 VAL N N 3.530 9.847 6.578 1.00 . A A . 202 VAL N 1 1
8 13404 1 1 74 VAL O O 5.810 7.711 5.087 1.00 . A A . 202 VAL O 1 1
8 13405 1 1 75 ARG C C 3.899 5.752 4.581 1.00 . A A . 203 ARG C 1 1
8 13406 1 1 75 ARG CA C 4.200 5.724 6.065 1.00 . A A . 203 ARG CA 1 1
8 13407 1 1 75 ARG CB C 3.211 4.756 6.714 1.00 . A A . 203 ARG CB 1 1
8 13408 1 1 75 ARG CD C 2.292 5.335 8.860 1.00 . A A . 203 ARG CD 1 1
8 13409 1 1 75 ARG CG C 3.415 4.550 8.213 1.00 . A A . 203 ARG CG 1 1
8 13410 1 1 75 ARG CZ C 2.289 4.751 11.296 1.00 . A A . 203 ARG CZ 1 1
8 13411 1 1 75 ARG H H 3.587 7.418 7.311 1.00 . A A . 203 ARG H 1 1
8 13412 1 1 75 ARG HA H 5.228 5.364 6.205 1.00 . A A . 203 ARG HA 1 1
8 13413 1 1 75 ARG HB2 H 2.184 5.052 6.482 1.00 . A A . 203 ARG HB2 1 1
8 13414 1 1 75 ARG HB3 H 3.336 3.796 6.242 1.00 . A A . 203 ARG HB3 1 1
8 13415 1 1 75 ARG HD2 H 2.229 6.261 8.269 1.00 . A A . 203 ARG HD2 1 1
8 13416 1 1 75 ARG HD3 H 1.346 4.812 8.725 1.00 . A A . 203 ARG HD3 1 1
8 13417 1 1 75 ARG HE H 2.992 6.442 10.545 1.00 . A A . 203 ARG HE 1 1
8 13418 1 1 75 ARG HG2 H 3.326 3.498 8.480 1.00 . A A . 203 ARG HG2 1 1
8 13419 1 1 75 ARG HG3 H 4.393 4.925 8.524 1.00 . A A . 203 ARG HG3 1 1
8 13420 1 1 75 ARG HH11 H 1.472 3.279 10.216 1.00 . A A . 203 ARG HH11 1 1
8 13421 1 1 75 ARG HH12 H 1.572 2.988 11.934 1.00 . A A . 203 ARG HH12 1 1
8 13422 1 1 75 ARG HH21 H 3.052 6.014 12.628 1.00 . A A . 203 ARG HH21 1 1
8 13423 1 1 75 ARG HH22 H 2.444 4.514 13.294 1.00 . A A . 203 ARG HH22 1 1
8 13424 1 1 75 ARG N N 4.195 7.100 6.560 1.00 . A A . 203 ARG N 1 1
8 13425 1 1 75 ARG NE N 2.541 5.573 10.292 1.00 . A A . 203 ARG NE 1 1
8 13426 1 1 75 ARG NH1 N 1.743 3.578 11.137 1.00 . A A . 203 ARG NH1 1 1
8 13427 1 1 75 ARG NH2 N 2.605 5.113 12.501 1.00 . A A . 203 ARG NH2 1 1
8 13428 1 1 75 ARG O O 4.722 5.252 3.834 1.00 . A A . 203 ARG O 1 1
8 13429 1 1 76 ILE C C 3.727 7.170 1.952 1.00 . A A . 204 ILE C 1 1
8 13430 1 1 76 ILE CA C 2.537 6.584 2.700 1.00 . A A . 204 ILE CA 1 1
8 13431 1 1 76 ILE CB C 1.302 7.477 2.509 1.00 . A A . 204 ILE CB 1 1
8 13432 1 1 76 ILE CD1 C -0.255 5.381 2.812 1.00 . A A . 204 ILE CD1 1 1
8 13433 1 1 76 ILE CG1 C 0.051 6.844 3.116 1.00 . A A . 204 ILE CG1 1 1
8 13434 1 1 76 ILE CG2 C 1.066 7.848 1.034 1.00 . A A . 204 ILE CG2 1 1
8 13435 1 1 76 ILE H H 2.201 6.847 4.806 1.00 . A A . 204 ILE H 1 1
8 13436 1 1 76 ILE HA H 2.342 5.610 2.248 1.00 . A A . 204 ILE HA 1 1
8 13437 1 1 76 ILE HB H 1.484 8.415 3.035 1.00 . A A . 204 ILE HB 1 1
8 13438 1 1 76 ILE HD11 H -1.173 5.147 3.370 1.00 . A A . 204 ILE HD11 1 1
8 13439 1 1 76 ILE HD12 H -0.384 5.222 1.737 1.00 . A A . 204 ILE HD12 1 1
8 13440 1 1 76 ILE HD13 H 0.563 4.750 3.163 1.00 . A A . 204 ILE HD13 1 1
8 13441 1 1 76 ILE HG12 H 0.093 6.937 4.193 1.00 . A A . 204 ILE HG12 1 1
8 13442 1 1 76 ILE HG13 H -0.786 7.428 2.778 1.00 . A A . 204 ILE HG13 1 1
8 13443 1 1 76 ILE HG21 H 0.113 8.377 0.910 1.00 . A A . 204 ILE HG21 1 1
8 13444 1 1 76 ILE HG22 H 1.894 8.508 0.757 1.00 . A A . 204 ILE HG22 1 1
8 13445 1 1 76 ILE HG23 H 1.036 6.960 0.393 1.00 . A A . 204 ILE HG23 1 1
8 13446 1 1 76 ILE N N 2.828 6.418 4.133 1.00 . A A . 204 ILE N 1 1
8 13447 1 1 76 ILE O O 4.075 6.668 0.891 1.00 . A A . 204 ILE O 1 1
8 13448 1 1 77 SER C C 6.858 7.787 1.930 1.00 . A A . 205 SER C 1 1
8 13449 1 1 77 SER CA C 5.624 8.730 1.911 1.00 . A A . 205 SER CA 1 1
8 13450 1 1 77 SER CB C 5.907 10.111 2.503 1.00 . A A . 205 SER CB 1 1
8 13451 1 1 77 SER H H 3.996 8.568 3.375 1.00 . A A . 205 SER H 1 1
8 13452 1 1 77 SER HA H 5.393 8.895 0.861 1.00 . A A . 205 SER HA 1 1
8 13453 1 1 77 SER HB2 H 4.975 10.677 2.505 1.00 . A A . 205 SER HB2 1 1
8 13454 1 1 77 SER HB3 H 6.258 10.005 3.526 1.00 . A A . 205 SER HB3 1 1
8 13455 1 1 77 SER HG H 6.946 11.711 2.101 1.00 . A A . 205 SER HG 1 1
8 13456 1 1 77 SER N N 4.400 8.168 2.519 1.00 . A A . 205 SER N 1 1
8 13457 1 1 77 SER O O 7.869 8.073 1.280 1.00 . A A . 205 SER O 1 1
8 13458 1 1 77 SER OG O 6.858 10.816 1.712 1.00 . A A . 205 SER OG 1 1
8 13459 1 1 78 ARG C C 7.134 4.299 1.583 1.00 . A A . 206 ARG C 1 1
8 13460 1 1 78 ARG CA C 7.702 5.456 2.442 1.00 . A A . 206 ARG CA 1 1
8 13461 1 1 78 ARG CB C 8.145 4.960 3.834 1.00 . A A . 206 ARG CB 1 1
8 13462 1 1 78 ARG CD C 10.203 6.483 4.279 1.00 . A A . 206 ARG CD 1 1
8 13463 1 1 78 ARG CG C 8.829 5.990 4.759 1.00 . A A . 206 ARG CG 1 1
8 13464 1 1 78 ARG CZ C 11.077 7.923 2.428 1.00 . A A . 206 ARG CZ 1 1
8 13465 1 1 78 ARG H H 6.056 6.560 3.312 1.00 . A A . 206 ARG H 1 1
8 13466 1 1 78 ARG HA H 8.596 5.769 1.906 1.00 . A A . 206 ARG HA 1 1
8 13467 1 1 78 ARG HB2 H 7.269 4.568 4.356 1.00 . A A . 206 ARG HB2 1 1
8 13468 1 1 78 ARG HB3 H 8.846 4.139 3.696 1.00 . A A . 206 ARG HB3 1 1
8 13469 1 1 78 ARG HD2 H 10.677 7.016 5.102 1.00 . A A . 206 ARG HD2 1 1
8 13470 1 1 78 ARG HD3 H 10.822 5.620 4.025 1.00 . A A . 206 ARG HD3 1 1
8 13471 1 1 78 ARG HE H 9.162 7.602 2.788 1.00 . A A . 206 ARG HE 1 1
8 13472 1 1 78 ARG HG2 H 8.181 6.846 4.922 1.00 . A A . 206 ARG HG2 1 1
8 13473 1 1 78 ARG HG3 H 8.970 5.514 5.729 1.00 . A A . 206 ARG HG3 1 1
8 13474 1 1 78 ARG HH11 H 12.563 7.245 3.576 1.00 . A A . 206 ARG HH11 1 1
8 13475 1 1 78 ARG HH12 H 13.058 8.202 2.203 1.00 . A A . 206 ARG HH12 1 1
8 13476 1 1 78 ARG HH21 H 9.826 8.687 1.078 1.00 . A A . 206 ARG HH21 1 1
8 13477 1 1 78 ARG HH22 H 11.533 9.023 0.816 1.00 . A A . 206 ARG HH22 1 1
8 13478 1 1 78 ARG N N 6.792 6.624 2.601 1.00 . A A . 206 ARG N 1 1
8 13479 1 1 78 ARG NE N 10.094 7.387 3.120 1.00 . A A . 206 ARG NE 1 1
8 13480 1 1 78 ARG NH1 N 12.331 7.778 2.754 1.00 . A A . 206 ARG NH1 1 1
8 13481 1 1 78 ARG NH2 N 10.795 8.615 1.368 1.00 . A A . 206 ARG NH2 1 1
8 13482 1 1 78 ARG O O 7.888 3.694 0.803 1.00 . A A . 206 ARG O 1 1
8 13483 1 1 79 ILE C C 5.468 3.686 -0.745 1.00 . A A . 207 ILE C 1 1
8 13484 1 1 79 ILE CA C 5.164 3.142 0.652 1.00 . A A . 207 ILE CA 1 1
8 13485 1 1 79 ILE CB C 3.624 2.991 0.867 1.00 . A A . 207 ILE CB 1 1
8 13486 1 1 79 ILE CD1 C 3.425 2.685 3.414 1.00 . A A . 207 ILE CD1 1 1
8 13487 1 1 79 ILE CG1 C 3.078 2.148 2.048 1.00 . A A . 207 ILE CG1 1 1
8 13488 1 1 79 ILE CG2 C 3.016 2.253 -0.327 1.00 . A A . 207 ILE CG2 1 1
8 13489 1 1 79 ILE H H 5.231 4.527 2.288 1.00 . A A . 207 ILE H 1 1
8 13490 1 1 79 ILE HA H 5.651 2.173 0.696 1.00 . A A . 207 ILE HA 1 1
8 13491 1 1 79 ILE HB H 3.184 3.984 0.934 1.00 . A A . 207 ILE HB 1 1
8 13492 1 1 79 ILE HD11 H 3.042 2.012 4.178 1.00 . A A . 207 ILE HD11 1 1
8 13493 1 1 79 ILE HD12 H 4.508 2.771 3.507 1.00 . A A . 207 ILE HD12 1 1
8 13494 1 1 79 ILE HD13 H 2.937 3.654 3.496 1.00 . A A . 207 ILE HD13 1 1
8 13495 1 1 79 ILE HG12 H 1.988 2.125 2.001 1.00 . A A . 207 ILE HG12 1 1
8 13496 1 1 79 ILE HG13 H 3.405 1.118 1.982 1.00 . A A . 207 ILE HG13 1 1
8 13497 1 1 79 ILE HG21 H 3.212 2.768 -1.263 1.00 . A A . 207 ILE HG21 1 1
8 13498 1 1 79 ILE HG22 H 3.437 1.238 -0.333 1.00 . A A . 207 ILE HG22 1 1
8 13499 1 1 79 ILE HG23 H 1.930 2.223 -0.234 1.00 . A A . 207 ILE HG23 1 1
8 13500 1 1 79 ILE N N 5.818 4.032 1.623 1.00 . A A . 207 ILE N 1 1
8 13501 1 1 79 ILE O O 5.909 2.935 -1.599 1.00 . A A . 207 ILE O 1 1
8 13502 1 1 80 ARG C C 6.976 5.231 -2.839 1.00 . A A . 208 ARG C 1 1
8 13503 1 1 80 ARG CA C 5.707 5.770 -2.136 1.00 . A A . 208 ARG CA 1 1
8 13504 1 1 80 ARG CB C 5.711 7.264 -1.747 1.00 . A A . 208 ARG CB 1 1
8 13505 1 1 80 ARG CD C 6.044 9.705 -2.269 1.00 . A A . 208 ARG CD 1 1
8 13506 1 1 80 ARG CG C 6.148 8.271 -2.817 1.00 . A A . 208 ARG CG 1 1
8 13507 1 1 80 ARG CZ C 8.324 10.276 -1.421 1.00 . A A . 208 ARG CZ 1 1
8 13508 1 1 80 ARG H H 4.939 5.493 -0.139 1.00 . A A . 208 ARG H 1 1
8 13509 1 1 80 ARG HA H 4.905 5.632 -2.863 1.00 . A A . 208 ARG HA 1 1
8 13510 1 1 80 ARG HB2 H 4.695 7.525 -1.457 1.00 . A A . 208 ARG HB2 1 1
8 13511 1 1 80 ARG HB3 H 6.333 7.401 -0.867 1.00 . A A . 208 ARG HB3 1 1
8 13512 1 1 80 ARG HD2 H 6.119 10.421 -3.088 1.00 . A A . 208 ARG HD2 1 1
8 13513 1 1 80 ARG HD3 H 5.062 9.833 -1.822 1.00 . A A . 208 ARG HD3 1 1
8 13514 1 1 80 ARG HE H 6.719 10.165 -0.290 1.00 . A A . 208 ARG HE 1 1
8 13515 1 1 80 ARG HG2 H 7.166 8.061 -3.143 1.00 . A A . 208 ARG HG2 1 1
8 13516 1 1 80 ARG HG3 H 5.485 8.187 -3.674 1.00 . A A . 208 ARG HG3 1 1
8 13517 1 1 80 ARG HH11 H 8.326 9.950 -3.391 1.00 . A A . 208 ARG HH11 1 1
8 13518 1 1 80 ARG HH12 H 9.882 10.352 -2.687 1.00 . A A . 208 ARG HH12 1 1
8 13519 1 1 80 ARG HH21 H 8.566 10.791 0.480 1.00 . A A . 208 ARG HH21 1 1
8 13520 1 1 80 ARG HH22 H 9.989 10.965 -0.536 1.00 . A A . 208 ARG HH22 1 1
8 13521 1 1 80 ARG N N 5.347 4.999 -0.931 1.00 . A A . 208 ARG N 1 1
8 13522 1 1 80 ARG NE N 7.047 10.026 -1.239 1.00 . A A . 208 ARG NE 1 1
8 13523 1 1 80 ARG NH1 N 8.900 10.155 -2.583 1.00 . A A . 208 ARG NH1 1 1
8 13524 1 1 80 ARG NH2 N 9.039 10.655 -0.405 1.00 . A A . 208 ARG NH2 1 1
8 13525 1 1 80 ARG O O 6.812 4.574 -3.867 1.00 . A A . 208 ARG O 1 1
8 13526 1 1 81 PRO C C 9.357 3.197 -2.944 1.00 . A A . 209 PRO C 1 1
8 13527 1 1 81 PRO CA C 9.377 4.736 -2.953 1.00 . A A . 209 PRO CA 1 1
8 13528 1 1 81 PRO CB C 10.599 5.284 -2.217 1.00 . A A . 209 PRO CB 1 1
8 13529 1 1 81 PRO CD C 8.641 6.131 -1.164 1.00 . A A . 209 PRO CD 1 1
8 13530 1 1 81 PRO CG C 10.053 5.646 -0.838 1.00 . A A . 209 PRO CG 1 1
8 13531 1 1 81 PRO HA H 9.435 5.056 -3.996 1.00 . A A . 209 PRO HA 1 1
8 13532 1 1 81 PRO HB2 H 11.397 4.542 -2.160 1.00 . A A . 209 PRO HB2 1 1
8 13533 1 1 81 PRO HB3 H 10.950 6.184 -2.720 1.00 . A A . 209 PRO HB3 1 1
8 13534 1 1 81 PRO HD2 H 7.981 5.979 -0.320 1.00 . A A . 209 PRO HD2 1 1
8 13535 1 1 81 PRO HD3 H 8.675 7.190 -1.426 1.00 . A A . 209 PRO HD3 1 1
8 13536 1 1 81 PRO HG2 H 10.015 4.756 -0.217 1.00 . A A . 209 PRO HG2 1 1
8 13537 1 1 81 PRO HG3 H 10.658 6.417 -0.365 1.00 . A A . 209 PRO HG3 1 1
8 13538 1 1 81 PRO N N 8.214 5.361 -2.319 1.00 . A A . 209 PRO N 1 1
8 13539 1 1 81 PRO O O 9.879 2.602 -3.893 1.00 . A A . 209 PRO O 1 1
8 13540 1 1 82 LYS C C 7.737 0.461 -3.036 1.00 . A A . 210 LYS C 1 1
8 13541 1 1 82 LYS CA C 8.648 1.049 -1.961 1.00 . A A . 210 LYS CA 1 1
8 13542 1 1 82 LYS CB C 8.233 0.549 -0.589 1.00 . A A . 210 LYS CB 1 1
8 13543 1 1 82 LYS CD C 9.051 -0.013 1.716 1.00 . A A . 210 LYS CD 1 1
8 13544 1 1 82 LYS CE C 8.055 0.815 2.512 1.00 . A A . 210 LYS CE 1 1
8 13545 1 1 82 LYS CG C 9.430 0.545 0.353 1.00 . A A . 210 LYS CG 1 1
8 13546 1 1 82 LYS H H 8.286 3.010 -1.186 1.00 . A A . 210 LYS H 1 1
8 13547 1 1 82 LYS HA H 9.618 0.619 -2.168 1.00 . A A . 210 LYS HA 1 1
8 13548 1 1 82 LYS HB2 H 7.433 1.168 -0.193 1.00 . A A . 210 LYS HB2 1 1
8 13549 1 1 82 LYS HB3 H 7.891 -0.475 -0.693 1.00 . A A . 210 LYS HB3 1 1
8 13550 1 1 82 LYS HD2 H 8.673 -1.027 1.611 1.00 . A A . 210 LYS HD2 1 1
8 13551 1 1 82 LYS HD3 H 9.960 -0.035 2.269 1.00 . A A . 210 LYS HD3 1 1
8 13552 1 1 82 LYS HE2 H 7.602 1.562 1.860 1.00 . A A . 210 LYS HE2 1 1
8 13553 1 1 82 LYS HE3 H 7.269 0.136 2.833 1.00 . A A . 210 LYS HE3 1 1
8 13554 1 1 82 LYS HG2 H 10.217 -0.082 -0.068 1.00 . A A . 210 LYS HG2 1 1
8 13555 1 1 82 LYS HG3 H 9.827 1.545 0.468 1.00 . A A . 210 LYS HG3 1 1
8 13556 1 1 82 LYS HZ1 H 9.163 0.746 4.264 1.00 . A A . 210 LYS HZ1 1 1
8 13557 1 1 82 LYS HZ2 H 7.934 1.804 4.320 1.00 . A A . 210 LYS HZ2 1 1
8 13558 1 1 82 LYS HZ3 H 9.322 2.164 3.468 1.00 . A A . 210 LYS HZ3 1 1
8 13559 1 1 82 LYS N N 8.744 2.521 -1.954 1.00 . A A . 210 LYS N 1 1
8 13560 1 1 82 LYS NZ N 8.670 1.433 3.711 1.00 . A A . 210 LYS NZ 1 1
8 13561 1 1 82 LYS O O 7.916 -0.701 -3.391 1.00 . A A . 210 LYS O 1 1
8 13562 1 1 83 ILE C C 6.304 1.494 -6.026 1.00 . A A . 211 ILE C 1 1
8 13563 1 1 83 ILE CA C 5.931 0.838 -4.693 1.00 . A A . 211 ILE CA 1 1
8 13564 1 1 83 ILE CB C 4.437 0.874 -4.346 1.00 . A A . 211 ILE CB 1 1
8 13565 1 1 83 ILE CD1 C 2.369 2.408 -4.108 1.00 . A A . 211 ILE CD1 1 1
8 13566 1 1 83 ILE CG1 C 3.876 2.314 -4.366 1.00 . A A . 211 ILE CG1 1 1
8 13567 1 1 83 ILE CG2 C 4.245 0.271 -2.943 1.00 . A A . 211 ILE CG2 1 1
8 13568 1 1 83 ILE H H 6.682 2.168 -3.186 1.00 . A A . 211 ILE H 1 1
8 13569 1 1 83 ILE HA H 6.128 -0.215 -4.834 1.00 . A A . 211 ILE HA 1 1
8 13570 1 1 83 ILE HB H 3.934 0.253 -5.100 1.00 . A A . 211 ILE HB 1 1
8 13571 1 1 83 ILE HD11 H 2.097 1.897 -3.188 1.00 . A A . 211 ILE HD11 1 1
8 13572 1 1 83 ILE HD12 H 2.106 3.460 -4.036 1.00 . A A . 211 ILE HD12 1 1
8 13573 1 1 83 ILE HD13 H 1.800 1.986 -4.941 1.00 . A A . 211 ILE HD13 1 1
8 13574 1 1 83 ILE HG12 H 4.407 2.904 -3.615 1.00 . A A . 211 ILE HG12 1 1
8 13575 1 1 83 ILE HG13 H 4.061 2.776 -5.330 1.00 . A A . 211 ILE HG13 1 1
8 13576 1 1 83 ILE HG21 H 4.771 -0.684 -2.830 1.00 . A A . 211 ILE HG21 1 1
8 13577 1 1 83 ILE HG22 H 4.660 0.966 -2.224 1.00 . A A . 211 ILE HG22 1 1
8 13578 1 1 83 ILE HG23 H 3.189 0.153 -2.708 1.00 . A A . 211 ILE HG23 1 1
8 13579 1 1 83 ILE N N 6.817 1.249 -3.593 1.00 . A A . 211 ILE N 1 1
8 13580 1 1 83 ILE O O 5.508 1.581 -6.964 1.00 . A A . 211 ILE O 1 1
8 13581 1 1 84 GLY C C 7.745 3.909 -7.660 1.00 . A A . 212 GLY C 1 1
8 13582 1 1 84 GLY CA C 8.149 2.456 -7.341 1.00 . A A . 212 GLY CA 1 1
8 13583 1 1 84 GLY H H 8.132 1.838 -5.278 1.00 . A A . 212 GLY H 1 1
8 13584 1 1 84 GLY HA2 H 9.222 2.376 -7.240 1.00 . A A . 212 GLY HA2 1 1
8 13585 1 1 84 GLY HA3 H 7.845 1.835 -8.183 1.00 . A A . 212 GLY HA3 1 1
8 13586 1 1 84 GLY N N 7.558 1.930 -6.111 1.00 . A A . 212 GLY N 1 1
8 13587 1 1 84 GLY O O 7.999 4.397 -8.764 1.00 . A A . 212 GLY O 1 1
8 13588 1 1 85 ASP C C 7.211 7.125 -6.823 1.00 . A A . 213 ASP C 1 1
8 13589 1 1 85 ASP CA C 6.352 5.837 -6.913 1.00 . A A . 213 ASP CA 1 1
8 13590 1 1 85 ASP CB C 5.129 5.858 -5.996 1.00 . A A . 213 ASP CB 1 1
8 13591 1 1 85 ASP CG C 3.915 6.421 -6.730 1.00 . A A . 213 ASP CG 1 1
8 13592 1 1 85 ASP H H 6.920 4.100 -5.841 1.00 . A A . 213 ASP H 1 1
8 13593 1 1 85 ASP HA H 5.924 5.825 -7.910 1.00 . A A . 213 ASP HA 1 1
8 13594 1 1 85 ASP HB2 H 4.890 4.845 -5.639 1.00 . A A . 213 ASP HB2 1 1
8 13595 1 1 85 ASP HB3 H 5.340 6.477 -5.130 1.00 . A A . 213 ASP HB3 1 1
8 13596 1 1 85 ASP N N 7.070 4.574 -6.725 1.00 . A A . 213 ASP N 1 1
8 13597 1 1 85 ASP O O 8.387 7.098 -6.447 1.00 . A A . 213 ASP O 1 1
8 13598 1 1 85 ASP OD1 O 4.044 7.257 -7.656 1.00 . A A . 213 ASP OD1 1 1
8 13599 1 1 85 ASP OD2 O 2.795 6.090 -6.309 1.00 . A A . 213 ASP OD2 1 1
8 13600 1 1 86 ASP C C 7.752 10.380 -6.310 1.00 . A A . 214 ASP C 1 1
8 13601 1 1 86 ASP CA C 7.260 9.536 -7.512 1.00 . A A . 214 ASP CA 1 1
8 13602 1 1 86 ASP CB C 6.316 10.322 -8.442 1.00 . A A . 214 ASP CB 1 1
8 13603 1 1 86 ASP CG C 6.126 9.725 -9.855 1.00 . A A . 214 ASP CG 1 1
8 13604 1 1 86 ASP H H 5.632 8.197 -7.452 1.00 . A A . 214 ASP H 1 1
8 13605 1 1 86 ASP HA H 8.162 9.314 -8.076 1.00 . A A . 214 ASP HA 1 1
8 13606 1 1 86 ASP HB2 H 5.336 10.388 -7.969 1.00 . A A . 214 ASP HB2 1 1
8 13607 1 1 86 ASP HB3 H 6.690 11.331 -8.546 1.00 . A A . 214 ASP HB3 1 1
8 13608 1 1 86 ASP N N 6.613 8.258 -7.195 1.00 . A A . 214 ASP N 1 1
8 13609 1 1 86 ASP O O 7.349 10.146 -5.164 1.00 . A A . 214 ASP O 1 1
8 13610 1 1 86 ASP OD1 O 6.854 8.784 -10.257 1.00 . A A . 214 ASP OD1 1 1
8 13611 1 1 86 ASP OD2 O 5.269 10.257 -10.604 1.00 . A A . 214 ASP OD2 1 1
8 13612 1 1 87 PRO C C 8.443 13.056 -4.626 1.00 . A A . 215 PRO C 1 1
8 13613 1 1 87 PRO CA C 9.320 12.112 -5.472 1.00 . A A . 215 PRO CA 1 1
8 13614 1 1 87 PRO CB C 10.419 12.906 -6.180 1.00 . A A . 215 PRO CB 1 1
8 13615 1 1 87 PRO CD C 9.361 11.612 -7.801 1.00 . A A . 215 PRO CD 1 1
8 13616 1 1 87 PRO CG C 10.759 12.054 -7.390 1.00 . A A . 215 PRO CG 1 1
8 13617 1 1 87 PRO HA H 9.792 11.392 -4.810 1.00 . A A . 215 PRO HA 1 1
8 13618 1 1 87 PRO HB2 H 9.994 13.837 -6.549 1.00 . A A . 215 PRO HB2 1 1
8 13619 1 1 87 PRO HB3 H 11.283 13.080 -5.538 1.00 . A A . 215 PRO HB3 1 1
8 13620 1 1 87 PRO HD2 H 8.864 12.415 -8.346 1.00 . A A . 215 PRO HD2 1 1
8 13621 1 1 87 PRO HD3 H 9.454 10.737 -8.443 1.00 . A A . 215 PRO HD3 1 1
8 13622 1 1 87 PRO HG2 H 11.251 12.627 -8.177 1.00 . A A . 215 PRO HG2 1 1
8 13623 1 1 87 PRO HG3 H 11.358 11.194 -7.093 1.00 . A A . 215 PRO HG3 1 1
8 13624 1 1 87 PRO N N 8.650 11.365 -6.545 1.00 . A A . 215 PRO N 1 1
8 13625 1 1 87 PRO O O 8.675 13.192 -3.422 1.00 . A A . 215 PRO O 1 1
8 13626 1 1 88 GLU C C 5.434 14.121 -3.800 1.00 . A A . 216 GLU C 1 1
8 13627 1 1 88 GLU CA C 6.630 14.745 -4.543 1.00 . A A . 216 GLU CA 1 1
8 13628 1 1 88 GLU CB C 6.164 15.776 -5.590 1.00 . A A . 216 GLU CB 1 1
8 13629 1 1 88 GLU CD C 4.862 17.910 -6.025 1.00 . A A . 216 GLU CD 1 1
8 13630 1 1 88 GLU CG C 5.548 17.036 -4.958 1.00 . A A . 216 GLU CG 1 1
8 13631 1 1 88 GLU H H 7.328 13.594 -6.220 1.00 . A A . 216 GLU H 1 1
8 13632 1 1 88 GLU HA H 7.243 15.268 -3.807 1.00 . A A . 216 GLU HA 1 1
8 13633 1 1 88 GLU HB2 H 7.017 16.085 -6.198 1.00 . A A . 216 GLU HB2 1 1
8 13634 1 1 88 GLU HB3 H 5.436 15.305 -6.248 1.00 . A A . 216 GLU HB3 1 1
8 13635 1 1 88 GLU HG2 H 4.810 16.759 -4.204 1.00 . A A . 216 GLU HG2 1 1
8 13636 1 1 88 GLU HG3 H 6.334 17.602 -4.455 1.00 . A A . 216 GLU HG3 1 1
8 13637 1 1 88 GLU N N 7.455 13.727 -5.228 1.00 . A A . 216 GLU N 1 1
8 13638 1 1 88 GLU O O 5.105 14.497 -2.674 1.00 . A A . 216 GLU O 1 1
8 13639 1 1 88 GLU OE1 O 3.665 17.671 -6.328 1.00 . A A . 216 GLU OE1 1 1
8 13640 1 1 88 GLU OE2 O 5.504 18.848 -6.561 1.00 . A A . 216 GLU OE2 1 1
8 13641 1 1 89 ASN C C 3.521 11.099 -4.802 1.00 . A A . 217 ASN C 1 1
8 13642 1 1 89 ASN CA C 3.622 12.390 -3.996 1.00 . A A . 217 ASN CA 1 1
8 13643 1 1 89 ASN CB C 2.300 13.182 -4.133 1.00 . A A . 217 ASN CB 1 1
8 13644 1 1 89 ASN CG C 2.314 14.257 -5.212 1.00 . A A . 217 ASN CG 1 1
8 13645 1 1 89 ASN H H 5.170 12.885 -5.346 1.00 . A A . 217 ASN H 1 1
8 13646 1 1 89 ASN HA H 3.746 12.083 -2.955 1.00 . A A . 217 ASN HA 1 1
8 13647 1 1 89 ASN HB2 H 1.476 12.500 -4.346 1.00 . A A . 217 ASN HB2 1 1
8 13648 1 1 89 ASN HB3 H 2.075 13.619 -3.170 1.00 . A A . 217 ASN HB3 1 1
8 13649 1 1 89 ASN HD21 H 2.468 15.732 -3.854 1.00 . A A . 217 ASN HD21 1 1
8 13650 1 1 89 ASN HD22 H 2.571 16.227 -5.536 1.00 . A A . 217 ASN HD22 1 1
8 13651 1 1 89 ASN N N 4.790 13.150 -4.448 1.00 . A A . 217 ASN N 1 1
8 13652 1 1 89 ASN ND2 N 2.400 15.510 -4.833 1.00 . A A . 217 ASN ND2 1 1
8 13653 1 1 89 ASN O O 3.900 11.070 -5.977 1.00 . A A . 217 ASN O 1 1
8 13654 1 1 89 ASN OD1 O 2.267 13.976 -6.401 1.00 . A A . 217 ASN OD1 1 1
8 13655 1 1 90 PRO C C 1.487 9.001 -5.843 1.00 . A A . 218 PRO C 1 1
8 13656 1 1 90 PRO CA C 2.694 8.819 -4.909 1.00 . A A . 218 PRO CA 1 1
8 13657 1 1 90 PRO CB C 2.413 7.788 -3.819 1.00 . A A . 218 PRO CB 1 1
8 13658 1 1 90 PRO CD C 2.365 10.005 -2.869 1.00 . A A . 218 PRO CD 1 1
8 13659 1 1 90 PRO CG C 1.750 8.622 -2.719 1.00 . A A . 218 PRO CG 1 1
8 13660 1 1 90 PRO HA H 3.576 8.533 -5.478 1.00 . A A . 218 PRO HA 1 1
8 13661 1 1 90 PRO HB2 H 1.794 7.003 -4.225 1.00 . A A . 218 PRO HB2 1 1
8 13662 1 1 90 PRO HB3 H 3.316 7.331 -3.435 1.00 . A A . 218 PRO HB3 1 1
8 13663 1 1 90 PRO HD2 H 1.592 10.765 -2.771 1.00 . A A . 218 PRO HD2 1 1
8 13664 1 1 90 PRO HD3 H 3.120 10.151 -2.100 1.00 . A A . 218 PRO HD3 1 1
8 13665 1 1 90 PRO HG2 H 0.689 8.695 -2.902 1.00 . A A . 218 PRO HG2 1 1
8 13666 1 1 90 PRO HG3 H 1.946 8.241 -1.723 1.00 . A A . 218 PRO HG3 1 1
8 13667 1 1 90 PRO N N 2.953 10.045 -4.200 1.00 . A A . 218 PRO N 1 1
8 13668 1 1 90 PRO O O 0.390 9.359 -5.399 1.00 . A A . 218 PRO O 1 1
8 13669 1 1 91 LYS C C -0.413 7.376 -7.660 1.00 . A A . 219 LYS C 1 1
8 13670 1 1 91 LYS CA C 0.509 8.531 -8.061 1.00 . A A . 219 LYS CA 1 1
8 13671 1 1 91 LYS CB C 1.050 8.317 -9.480 1.00 . A A . 219 LYS CB 1 1
8 13672 1 1 91 LYS CD C 0.937 10.819 -10.159 1.00 . A A . 219 LYS CD 1 1
8 13673 1 1 91 LYS CE C 0.984 11.659 -8.872 1.00 . A A . 219 LYS CE 1 1
8 13674 1 1 91 LYS CG C 1.768 9.528 -10.095 1.00 . A A . 219 LYS CG 1 1
8 13675 1 1 91 LYS H H 2.551 8.327 -7.420 1.00 . A A . 219 LYS H 1 1
8 13676 1 1 91 LYS HA H -0.116 9.420 -8.033 1.00 . A A . 219 LYS HA 1 1
8 13677 1 1 91 LYS HB2 H 1.745 7.477 -9.477 1.00 . A A . 219 LYS HB2 1 1
8 13678 1 1 91 LYS HB3 H 0.220 8.046 -10.133 1.00 . A A . 219 LYS HB3 1 1
8 13679 1 1 91 LYS HD2 H 1.290 11.426 -10.993 1.00 . A A . 219 LYS HD2 1 1
8 13680 1 1 91 LYS HD3 H -0.099 10.561 -10.376 1.00 . A A . 219 LYS HD3 1 1
8 13681 1 1 91 LYS HE2 H 0.012 12.154 -8.782 1.00 . A A . 219 LYS HE2 1 1
8 13682 1 1 91 LYS HE3 H 1.107 11.019 -7.992 1.00 . A A . 219 LYS HE3 1 1
8 13683 1 1 91 LYS HG2 H 2.692 9.721 -9.550 1.00 . A A . 219 LYS HG2 1 1
8 13684 1 1 91 LYS HG3 H 2.011 9.254 -11.121 1.00 . A A . 219 LYS HG3 1 1
8 13685 1 1 91 LYS HZ1 H 2.985 12.196 -9.008 1.00 . A A . 219 LYS HZ1 1 1
8 13686 1 1 91 LYS HZ2 H 2.120 13.178 -8.029 1.00 . A A . 219 LYS HZ2 1 1
8 13687 1 1 91 LYS HZ3 H 1.984 13.310 -9.657 1.00 . A A . 219 LYS HZ3 1 1
8 13688 1 1 91 LYS N N 1.640 8.685 -7.130 1.00 . A A . 219 LYS N 1 1
8 13689 1 1 91 LYS NZ N 2.089 12.650 -8.899 1.00 . A A . 219 LYS NZ 1 1
8 13690 1 1 91 LYS O O -1.593 7.380 -7.996 1.00 . A A . 219 LYS O 1 1
8 13691 1 1 92 ARG C C -1.620 5.623 -5.262 1.00 . A A . 220 ARG C 1 1
8 13692 1 1 92 ARG CA C -0.653 5.259 -6.377 1.00 . A A . 220 ARG CA 1 1
8 13693 1 1 92 ARG CB C 0.342 4.191 -5.918 1.00 . A A . 220 ARG CB 1 1
8 13694 1 1 92 ARG CD C 0.356 2.742 -8.084 1.00 . A A . 220 ARG CD 1 1
8 13695 1 1 92 ARG CG C 1.152 3.607 -7.097 1.00 . A A . 220 ARG CG 1 1
8 13696 1 1 92 ARG CZ C 0.317 3.976 -10.286 1.00 . A A . 220 ARG CZ 1 1
8 13697 1 1 92 ARG H H 1.095 6.421 -6.702 1.00 . A A . 220 ARG H 1 1
8 13698 1 1 92 ARG HA H -1.253 4.803 -7.143 1.00 . A A . 220 ARG HA 1 1
8 13699 1 1 92 ARG HB2 H 1.024 4.693 -5.243 1.00 . A A . 220 ARG HB2 1 1
8 13700 1 1 92 ARG HB3 H -0.158 3.398 -5.356 1.00 . A A . 220 ARG HB3 1 1
8 13701 1 1 92 ARG HD2 H 0.554 1.691 -7.860 1.00 . A A . 220 ARG HD2 1 1
8 13702 1 1 92 ARG HD3 H -0.709 2.897 -7.937 1.00 . A A . 220 ARG HD3 1 1
8 13703 1 1 92 ARG HE H 1.448 2.415 -9.899 1.00 . A A . 220 ARG HE 1 1
8 13704 1 1 92 ARG HG2 H 1.594 4.435 -7.625 1.00 . A A . 220 ARG HG2 1 1
8 13705 1 1 92 ARG HG3 H 1.996 3.026 -6.748 1.00 . A A . 220 ARG HG3 1 1
8 13706 1 1 92 ARG HH11 H -0.918 4.846 -8.997 1.00 . A A . 220 ARG HH11 1 1
8 13707 1 1 92 ARG HH12 H -0.908 5.545 -10.593 1.00 . A A . 220 ARG HH12 1 1
8 13708 1 1 92 ARG HH21 H 1.471 3.361 -11.777 1.00 . A A . 220 ARG HH21 1 1
8 13709 1 1 92 ARG HH22 H 0.464 4.769 -12.126 1.00 . A A . 220 ARG HH22 1 1
8 13710 1 1 92 ARG N N 0.096 6.399 -6.908 1.00 . A A . 220 ARG N 1 1
8 13711 1 1 92 ARG NE N 0.744 3.017 -9.484 1.00 . A A . 220 ARG NE 1 1
8 13712 1 1 92 ARG NH1 N -0.550 4.870 -9.925 1.00 . A A . 220 ARG NH1 1 1
8 13713 1 1 92 ARG NH2 N 0.783 4.057 -11.493 1.00 . A A . 220 ARG NH2 1 1
8 13714 1 1 92 ARG O O -2.558 4.857 -5.100 1.00 . A A . 220 ARG O 1 1
8 13715 1 1 93 ILE C C -2.729 8.228 -2.834 1.00 . A A . 221 ILE C 1 1
8 13716 1 1 93 ILE CA C -2.075 6.867 -3.177 1.00 . A A . 221 ILE CA 1 1
8 13717 1 1 93 ILE CB C -1.206 6.323 -2.015 1.00 . A A . 221 ILE CB 1 1
8 13718 1 1 93 ILE CD1 C 0.343 4.368 -1.258 1.00 . A A . 221 ILE CD1 1 1
8 13719 1 1 93 ILE CG1 C -0.449 5.041 -2.380 1.00 . A A . 221 ILE CG1 1 1
8 13720 1 1 93 ILE CG2 C -2.145 6.070 -0.845 1.00 . A A . 221 ILE CG2 1 1
8 13721 1 1 93 ILE H H -0.630 7.301 -4.745 1.00 . A A . 221 ILE H 1 1
8 13722 1 1 93 ILE HA H -2.899 6.180 -3.152 1.00 . A A . 221 ILE HA 1 1
8 13723 1 1 93 ILE HB H -0.476 7.049 -1.706 1.00 . A A . 221 ILE HB 1 1
8 13724 1 1 93 ILE HD11 H -0.335 3.940 -0.519 1.00 . A A . 221 ILE HD11 1 1
8 13725 1 1 93 ILE HD12 H 0.932 3.568 -1.707 1.00 . A A . 221 ILE HD12 1 1
8 13726 1 1 93 ILE HD13 H 1.001 5.090 -0.768 1.00 . A A . 221 ILE HD13 1 1
8 13727 1 1 93 ILE HG12 H -1.124 4.317 -2.811 1.00 . A A . 221 ILE HG12 1 1
8 13728 1 1 93 ILE HG13 H 0.247 5.304 -3.154 1.00 . A A . 221 ILE HG13 1 1
8 13729 1 1 93 ILE HG21 H -2.894 5.333 -1.153 1.00 . A A . 221 ILE HG21 1 1
8 13730 1 1 93 ILE HG22 H -1.577 5.708 0.006 1.00 . A A . 221 ILE HG22 1 1
8 13731 1 1 93 ILE HG23 H -2.639 6.992 -0.556 1.00 . A A . 221 ILE HG23 1 1
8 13732 1 1 93 ILE N N -1.413 6.710 -4.500 1.00 . A A . 221 ILE N 1 1
8 13733 1 1 93 ILE O O -3.916 8.286 -2.489 1.00 . A A . 221 ILE O 1 1
8 13734 1 1 94 LYS C C -3.403 11.220 -1.853 1.00 . A A . 222 LYS C 1 1
8 13735 1 1 94 LYS CA C -2.213 10.269 -1.625 1.00 . A A . 222 LYS CA 1 1
8 13736 1 1 94 LYS CB C -0.910 10.998 -1.253 1.00 . A A . 222 LYS CB 1 1
8 13737 1 1 94 LYS CD C 0.390 12.112 0.640 1.00 . A A . 222 LYS CD 1 1
8 13738 1 1 94 LYS CE C 0.426 12.278 2.164 1.00 . A A . 222 LYS CE 1 1
8 13739 1 1 94 LYS CG C -0.937 11.473 0.204 1.00 . A A . 222 LYS CG 1 1
8 13740 1 1 94 LYS H H -1.033 9.287 -3.134 1.00 . A A . 222 LYS H 1 1
8 13741 1 1 94 LYS HA H -2.478 9.656 -0.766 1.00 . A A . 222 LYS HA 1 1
8 13742 1 1 94 LYS HB2 H -0.082 10.297 -1.341 1.00 . A A . 222 LYS HB2 1 1
8 13743 1 1 94 LYS HB3 H -0.738 11.840 -1.927 1.00 . A A . 222 LYS HB3 1 1
8 13744 1 1 94 LYS HD2 H 1.216 11.459 0.353 1.00 . A A . 222 LYS HD2 1 1
8 13745 1 1 94 LYS HD3 H 0.524 13.076 0.151 1.00 . A A . 222 LYS HD3 1 1
8 13746 1 1 94 LYS HE2 H 0.256 11.300 2.624 1.00 . A A . 222 LYS HE2 1 1
8 13747 1 1 94 LYS HE3 H 1.423 12.615 2.460 1.00 . A A . 222 LYS HE3 1 1
8 13748 1 1 94 LYS HG2 H -1.746 12.187 0.336 1.00 . A A . 222 LYS HG2 1 1
8 13749 1 1 94 LYS HG3 H -1.128 10.608 0.837 1.00 . A A . 222 LYS HG3 1 1
8 13750 1 1 94 LYS HZ1 H -0.755 13.105 3.645 1.00 . A A . 222 LYS HZ1 1 1
8 13751 1 1 94 LYS HZ2 H -1.481 13.117 2.189 1.00 . A A . 222 LYS HZ2 1 1
8 13752 1 1 94 LYS HZ3 H -0.295 14.205 2.501 1.00 . A A . 222 LYS HZ3 1 1
8 13753 1 1 94 LYS N N -1.955 9.311 -2.723 1.00 . A A . 222 LYS N 1 1
8 13754 1 1 94 LYS NZ N -0.590 13.247 2.650 1.00 . A A . 222 LYS NZ 1 1
8 13755 1 1 94 LYS O O -3.499 11.852 -2.905 1.00 . A A . 222 LYS O 1 1
8 13756 1 1 95 THR C C -6.583 12.217 -1.629 1.00 . A A . 223 THR C 1 1
8 13757 1 1 95 THR CA C -5.378 12.340 -0.697 1.00 . A A . 223 THR CA 1 1
8 13758 1 1 95 THR CB C -4.834 13.776 -0.601 1.00 . A A . 223 THR CB 1 1
8 13759 1 1 95 THR CG2 C -5.873 14.784 -0.127 1.00 . A A . 223 THR CG2 1 1
8 13760 1 1 95 THR H H -4.134 10.803 -0.007 1.00 . A A . 223 THR H 1 1
8 13761 1 1 95 THR HA H -5.826 12.144 0.260 1.00 . A A . 223 THR HA 1 1
8 13762 1 1 95 THR HB H -4.444 14.085 -1.573 1.00 . A A . 223 THR HB 1 1
8 13763 1 1 95 THR HG1 H -3.285 14.644 0.166 1.00 . A A . 223 THR HG1 1 1
8 13764 1 1 95 THR HG21 H -5.417 15.767 -0.007 1.00 . A A . 223 THR HG21 1 1
8 13765 1 1 95 THR HG22 H -6.303 14.467 0.823 1.00 . A A . 223 THR HG22 1 1
8 13766 1 1 95 THR HG23 H -6.663 14.860 -0.867 1.00 . A A . 223 THR HG23 1 1
8 13767 1 1 95 THR N N -4.273 11.361 -0.843 1.00 . A A . 223 THR N 1 1
8 13768 1 1 95 THR O O -7.719 12.328 -1.144 1.00 . A A . 223 THR O 1 1
8 13769 1 1 95 THR OG1 O -3.795 13.835 0.355 1.00 . A A . 223 THR OG1 1 1
8 13770 1 1 96 VAL C C -7.514 13.667 -4.391 1.00 . A A . 224 VAL C 1 1
8 13771 1 1 96 VAL CA C -7.122 12.203 -4.135 1.00 . A A . 224 VAL CA 1 1
8 13772 1 1 96 VAL CB C -8.255 11.176 -4.355 1.00 . A A . 224 VAL CB 1 1
8 13773 1 1 96 VAL CG1 C -9.537 11.394 -3.543 1.00 . A A . 224 VAL CG1 1 1
8 13774 1 1 96 VAL CG2 C -8.640 11.135 -5.840 1.00 . A A . 224 VAL CG2 1 1
8 13775 1 1 96 VAL H H -5.337 11.816 -3.101 1.00 . A A . 224 VAL H 1 1
8 13776 1 1 96 VAL HA H -6.410 11.987 -4.933 1.00 . A A . 224 VAL HA 1 1
8 13777 1 1 96 VAL HB H -7.865 10.192 -4.103 1.00 . A A . 224 VAL HB 1 1
8 13778 1 1 96 VAL HG11 H -9.874 12.425 -3.585 1.00 . A A . 224 VAL HG11 1 1
8 13779 1 1 96 VAL HG12 H -10.328 10.799 -3.982 1.00 . A A . 224 VAL HG12 1 1
8 13780 1 1 96 VAL HG13 H -9.403 11.069 -2.510 1.00 . A A . 224 VAL HG13 1 1
8 13781 1 1 96 VAL HG21 H -9.338 10.318 -6.021 1.00 . A A . 224 VAL HG21 1 1
8 13782 1 1 96 VAL HG22 H -9.110 12.073 -6.138 1.00 . A A . 224 VAL HG22 1 1
8 13783 1 1 96 VAL HG23 H -7.756 10.966 -6.454 1.00 . A A . 224 VAL HG23 1 1
8 13784 1 1 96 VAL N N -6.321 11.976 -2.915 1.00 . A A . 224 VAL N 1 1
8 13785 1 1 96 VAL O O -7.166 14.209 -5.441 1.00 . A A . 224 VAL O 1 1
8 13786 1 1 97 ARG C C -8.474 16.440 -2.164 1.00 . A A . 225 ARG C 1 1
8 13787 1 1 97 ARG CA C -8.626 15.737 -3.514 1.00 . A A . 225 ARG CA 1 1
8 13788 1 1 97 ARG CB C -10.088 15.820 -4.013 1.00 . A A . 225 ARG CB 1 1
8 13789 1 1 97 ARG CD C -10.102 16.816 -6.403 1.00 . A A . 225 ARG CD 1 1
8 13790 1 1 97 ARG CG C -10.317 15.577 -5.518 1.00 . A A . 225 ARG CG 1 1
8 13791 1 1 97 ARG CZ C -7.749 16.852 -7.277 1.00 . A A . 225 ARG CZ 1 1
8 13792 1 1 97 ARG H H -8.390 13.794 -2.599 1.00 . A A . 225 ARG H 1 1
8 13793 1 1 97 ARG HA H -7.981 16.283 -4.200 1.00 . A A . 225 ARG HA 1 1
8 13794 1 1 97 ARG HB2 H -10.680 15.087 -3.464 1.00 . A A . 225 ARG HB2 1 1
8 13795 1 1 97 ARG HB3 H -10.499 16.802 -3.765 1.00 . A A . 225 ARG HB3 1 1
8 13796 1 1 97 ARG HD2 H -10.462 16.601 -7.411 1.00 . A A . 225 ARG HD2 1 1
8 13797 1 1 97 ARG HD3 H -10.718 17.629 -6.012 1.00 . A A . 225 ARG HD3 1 1
8 13798 1 1 97 ARG HE H -8.440 18.018 -5.830 1.00 . A A . 225 ARG HE 1 1
8 13799 1 1 97 ARG HG2 H -9.705 14.751 -5.871 1.00 . A A . 225 ARG HG2 1 1
8 13800 1 1 97 ARG HG3 H -11.359 15.279 -5.638 1.00 . A A . 225 ARG HG3 1 1
8 13801 1 1 97 ARG HH11 H -8.844 15.459 -8.194 1.00 . A A . 225 ARG HH11 1 1
8 13802 1 1 97 ARG HH12 H -7.198 15.605 -8.755 1.00 . A A . 225 ARG HH12 1 1
8 13803 1 1 97 ARG HH21 H -6.361 18.119 -6.569 1.00 . A A . 225 ARG HH21 1 1
8 13804 1 1 97 ARG HH22 H -5.842 17.065 -7.852 1.00 . A A . 225 ARG HH22 1 1
8 13805 1 1 97 ARG N N -8.184 14.326 -3.438 1.00 . A A . 225 ARG N 1 1
8 13806 1 1 97 ARG NE N -8.697 17.273 -6.460 1.00 . A A . 225 ARG NE 1 1
8 13807 1 1 97 ARG NH1 N -7.948 15.914 -8.159 1.00 . A A . 225 ARG NH1 1 1
8 13808 1 1 97 ARG NH2 N -6.565 17.387 -7.232 1.00 . A A . 225 ARG NH2 1 1
8 13809 1 1 97 ARG O O -7.690 17.380 -2.034 1.00 . A A . 225 ARG O 1 1
8 13810 1 1 98 SER C C -9.486 15.288 1.265 1.00 . A A . 226 SER C 1 1
8 13811 1 1 98 SER CA C -9.151 16.395 0.242 1.00 . A A . 226 SER CA 1 1
8 13812 1 1 98 SER CB C -10.113 17.583 0.405 1.00 . A A . 226 SER CB 1 1
8 13813 1 1 98 SER H H -9.892 15.254 -1.400 1.00 . A A . 226 SER H 1 1
8 13814 1 1 98 SER HA H -8.143 16.740 0.475 1.00 . A A . 226 SER HA 1 1
8 13815 1 1 98 SER HB2 H -10.080 17.945 1.436 1.00 . A A . 226 SER HB2 1 1
8 13816 1 1 98 SER HB3 H -9.789 18.392 -0.250 1.00 . A A . 226 SER HB3 1 1
8 13817 1 1 98 SER HG H -12.012 18.011 0.150 1.00 . A A . 226 SER HG 1 1
8 13818 1 1 98 SER N N -9.189 15.935 -1.159 1.00 . A A . 226 SER N 1 1
8 13819 1 1 98 SER O O -9.665 15.577 2.454 1.00 . A A . 226 SER O 1 1
8 13820 1 1 98 SER OG O -11.446 17.217 0.064 1.00 . A A . 226 SER OG 1 1
8 13821 1 1 99 LYS C C -9.260 12.084 2.401 1.00 . A A . 227 LYS C 1 1
8 13822 1 1 99 LYS CA C -10.231 12.933 1.589 1.00 . A A . 227 LYS CA 1 1
8 13823 1 1 99 LYS CB C -11.105 12.083 0.666 1.00 . A A . 227 LYS CB 1 1
8 13824 1 1 99 LYS CD C -12.971 10.414 0.574 1.00 . A A . 227 LYS CD 1 1
8 13825 1 1 99 LYS CE C -13.568 9.130 1.167 1.00 . A A . 227 LYS CE 1 1
8 13826 1 1 99 LYS CG C -11.910 11.046 1.470 1.00 . A A . 227 LYS CG 1 1
8 13827 1 1 99 LYS H H -9.318 13.825 -0.128 1.00 . A A . 227 LYS H 1 1
8 13828 1 1 99 LYS HA H -10.932 13.362 2.300 1.00 . A A . 227 LYS HA 1 1
8 13829 1 1 99 LYS HB2 H -11.785 12.744 0.134 1.00 . A A . 227 LYS HB2 1 1
8 13830 1 1 99 LYS HB3 H -10.491 11.574 -0.074 1.00 . A A . 227 LYS HB3 1 1
8 13831 1 1 99 LYS HD2 H -13.752 11.136 0.346 1.00 . A A . 227 LYS HD2 1 1
8 13832 1 1 99 LYS HD3 H -12.493 10.185 -0.365 1.00 . A A . 227 LYS HD3 1 1
8 13833 1 1 99 LYS HE2 H -14.292 8.732 0.453 1.00 . A A . 227 LYS HE2 1 1
8 13834 1 1 99 LYS HE3 H -12.774 8.387 1.284 1.00 . A A . 227 LYS HE3 1 1
8 13835 1 1 99 LYS HG2 H -11.246 10.261 1.834 1.00 . A A . 227 LYS HG2 1 1
8 13836 1 1 99 LYS HG3 H -12.391 11.528 2.320 1.00 . A A . 227 LYS HG3 1 1
8 13837 1 1 99 LYS HZ1 H -14.759 8.547 2.762 1.00 . A A . 227 LYS HZ1 1 1
8 13838 1 1 99 LYS HZ2 H -14.884 10.142 2.425 1.00 . A A . 227 LYS HZ2 1 1
8 13839 1 1 99 LYS HZ3 H -13.554 9.552 3.196 1.00 . A A . 227 LYS HZ3 1 1
8 13840 1 1 99 LYS N N -9.600 14.021 0.823 1.00 . A A . 227 LYS N 1 1
8 13841 1 1 99 LYS NZ N -14.238 9.364 2.470 1.00 . A A . 227 LYS NZ 1 1
8 13842 1 1 99 LYS O O -9.393 12.025 3.625 1.00 . A A . 227 LYS O 1 1
8 13843 1 1 100 GLY C C -6.354 9.819 1.743 1.00 . A A . 228 GLY C 1 1
8 13844 1 1 100 GLY CA C -7.624 10.291 2.417 1.00 . A A . 228 GLY CA 1 1
8 13845 1 1 100 GLY H H -8.280 11.464 0.731 1.00 . A A . 228 GLY H 1 1
8 13846 1 1 100 GLY HA2 H -7.370 10.581 3.418 1.00 . A A . 228 GLY HA2 1 1
8 13847 1 1 100 GLY HA3 H -8.285 9.433 2.532 1.00 . A A . 228 GLY HA3 1 1
8 13848 1 1 100 GLY N N -8.335 11.381 1.742 1.00 . A A . 228 GLY N 1 1
8 13849 1 1 100 GLY O O -5.350 10.522 1.676 1.00 . A A . 228 GLY O 1 1
8 13850 1 1 101 TYR C C -6.464 6.993 -0.411 1.00 . A A . 229 TYR C 1 1
8 13851 1 1 101 TYR CA C -5.539 7.820 0.468 1.00 . A A . 229 TYR CA 1 1
8 13852 1 1 101 TYR CB C -4.720 6.929 1.397 1.00 . A A . 229 TYR CB 1 1
8 13853 1 1 101 TYR CD1 C -3.146 8.800 2.138 1.00 . A A . 229 TYR CD1 1 1
8 13854 1 1 101 TYR CD2 C -3.483 6.862 3.571 1.00 . A A . 229 TYR CD2 1 1
8 13855 1 1 101 TYR CE1 C -2.470 9.461 3.176 1.00 . A A . 229 TYR CE1 1 1
8 13856 1 1 101 TYR CE2 C -2.715 7.468 4.574 1.00 . A A . 229 TYR CE2 1 1
8 13857 1 1 101 TYR CG C -3.750 7.551 2.375 1.00 . A A . 229 TYR CG 1 1
8 13858 1 1 101 TYR CZ C -2.283 8.803 4.405 1.00 . A A . 229 TYR CZ 1 1
8 13859 1 1 101 TYR H H -7.227 8.031 1.595 1.00 . A A . 229 TYR H 1 1
8 13860 1 1 101 TYR HA H -4.919 8.415 -0.170 1.00 . A A . 229 TYR HA 1 1
8 13861 1 1 101 TYR HB2 H -5.466 6.453 2.024 1.00 . A A . 229 TYR HB2 1 1
8 13862 1 1 101 TYR HB3 H -4.202 6.175 0.813 1.00 . A A . 229 TYR HB3 1 1
8 13863 1 1 101 TYR HD1 H -3.257 9.288 1.189 1.00 . A A . 229 TYR HD1 1 1
8 13864 1 1 101 TYR HD2 H -3.855 5.858 3.719 1.00 . A A . 229 TYR HD2 1 1
8 13865 1 1 101 TYR HE1 H -2.083 10.457 3.034 1.00 . A A . 229 TYR HE1 1 1
8 13866 1 1 101 TYR HE2 H -2.428 6.891 5.439 1.00 . A A . 229 TYR HE2 1 1
8 13867 1 1 101 TYR HH H -1.474 10.388 5.182 1.00 . A A . 229 TYR HH 1 1
8 13868 1 1 101 TYR N N -6.438 8.588 1.280 1.00 . A A . 229 TYR N 1 1
8 13869 1 1 101 TYR O O -7.118 6.073 0.072 1.00 . A A . 229 TYR O 1 1
8 13870 1 1 101 TYR OH O -1.659 9.456 5.406 1.00 . A A . 229 TYR OH 1 1
8 13871 1 1 102 LEU C C -5.927 5.580 -3.126 1.00 . A A . 230 LEU C 1 1
8 13872 1 1 102 LEU CA C -7.116 6.358 -2.636 1.00 . A A . 230 LEU CA 1 1
8 13873 1 1 102 LEU CB C -7.839 7.001 -3.848 1.00 . A A . 230 LEU CB 1 1
8 13874 1 1 102 LEU CD1 C -8.895 4.848 -4.767 1.00 . A A . 230 LEU CD1 1 1
8 13875 1 1 102 LEU CD2 C -8.416 6.673 -6.333 1.00 . A A . 230 LEU CD2 1 1
8 13876 1 1 102 LEU CG C -7.972 6.020 -5.045 1.00 . A A . 230 LEU CG 1 1
8 13877 1 1 102 LEU H H -5.910 8.040 -2.029 1.00 . A A . 230 LEU H 1 1
8 13878 1 1 102 LEU HA H -7.776 5.641 -2.115 1.00 . A A . 230 LEU HA 1 1
8 13879 1 1 102 LEU HB2 H -8.825 7.353 -3.551 1.00 . A A . 230 LEU HB2 1 1
8 13880 1 1 102 LEU HB3 H -7.255 7.860 -4.179 1.00 . A A . 230 LEU HB3 1 1
8 13881 1 1 102 LEU HD11 H -8.534 4.260 -3.924 1.00 . A A . 230 LEU HD11 1 1
8 13882 1 1 102 LEU HD12 H -8.878 4.195 -5.628 1.00 . A A . 230 LEU HD12 1 1
8 13883 1 1 102 LEU HD13 H -9.910 5.194 -4.580 1.00 . A A . 230 LEU HD13 1 1
8 13884 1 1 102 LEU HD21 H -7.654 7.401 -6.613 1.00 . A A . 230 LEU HD21 1 1
8 13885 1 1 102 LEU HD22 H -9.396 7.129 -6.207 1.00 . A A . 230 LEU HD22 1 1
8 13886 1 1 102 LEU HD23 H -8.442 5.900 -7.108 1.00 . A A . 230 LEU HD23 1 1
8 13887 1 1 102 LEU HG H -7.011 5.603 -5.306 1.00 . A A . 230 LEU HG 1 1
8 13888 1 1 102 LEU N N -6.573 7.337 -1.691 1.00 . A A . 230 LEU N 1 1
8 13889 1 1 102 LEU O O -5.097 6.123 -3.850 1.00 . A A . 230 LEU O 1 1
8 13890 1 1 103 PHE C C -5.676 3.185 -4.999 1.00 . A A . 231 PHE C 1 1
8 13891 1 1 103 PHE CA C -5.046 3.445 -3.635 1.00 . A A . 231 PHE CA 1 1
8 13892 1 1 103 PHE CB C -4.681 2.230 -2.839 1.00 . A A . 231 PHE CB 1 1
8 13893 1 1 103 PHE CD1 C -3.471 0.928 -4.595 1.00 . A A . 231 PHE CD1 1 1
8 13894 1 1 103 PHE CD2 C -2.203 1.681 -2.661 1.00 . A A . 231 PHE CD2 1 1
8 13895 1 1 103 PHE CE1 C -2.306 0.420 -5.166 1.00 . A A . 231 PHE CE1 1 1
8 13896 1 1 103 PHE CE2 C -1.060 1.049 -3.181 1.00 . A A . 231 PHE CE2 1 1
8 13897 1 1 103 PHE CG C -3.429 1.567 -3.349 1.00 . A A . 231 PHE CG 1 1
8 13898 1 1 103 PHE CZ C -1.121 0.401 -4.422 1.00 . A A . 231 PHE CZ 1 1
8 13899 1 1 103 PHE H H -6.645 3.862 -2.299 1.00 . A A . 231 PHE H 1 1
8 13900 1 1 103 PHE HA H -4.112 3.971 -3.756 1.00 . A A . 231 PHE HA 1 1
8 13901 1 1 103 PHE HB2 H -4.515 2.618 -1.854 1.00 . A A . 231 PHE HB2 1 1
8 13902 1 1 103 PHE HB3 H -5.513 1.542 -2.816 1.00 . A A . 231 PHE HB3 1 1
8 13903 1 1 103 PHE HD1 H -4.393 0.850 -5.138 1.00 . A A . 231 PHE HD1 1 1
8 13904 1 1 103 PHE HD2 H -2.126 2.256 -1.746 1.00 . A A . 231 PHE HD2 1 1
8 13905 1 1 103 PHE HE1 H -2.341 0.047 -6.175 1.00 . A A . 231 PHE HE1 1 1
8 13906 1 1 103 PHE HE2 H -0.128 1.062 -2.636 1.00 . A A . 231 PHE HE2 1 1
8 13907 1 1 103 PHE HZ H -0.261 -0.114 -4.801 1.00 . A A . 231 PHE HZ 1 1
8 13908 1 1 103 PHE N N -5.918 4.285 -2.856 1.00 . A A . 231 PHE N 1 1
8 13909 1 1 103 PHE O O -6.717 2.549 -5.112 1.00 . A A . 231 PHE O 1 1
8 13910 1 1 104 VAL C C -5.546 2.385 -8.081 1.00 . A A . 232 VAL C 1 1
8 13911 1 1 104 VAL CA C -5.622 3.769 -7.406 1.00 . A A . 232 VAL CA 1 1
8 13912 1 1 104 VAL CB C -4.921 4.879 -8.216 1.00 . A A . 232 VAL CB 1 1
8 13913 1 1 104 VAL CG1 C -4.820 6.205 -7.443 1.00 . A A . 232 VAL CG1 1 1
8 13914 1 1 104 VAL CG2 C -3.550 4.359 -8.611 1.00 . A A . 232 VAL CG2 1 1
8 13915 1 1 104 VAL H H -4.359 4.436 -5.819 1.00 . A A . 232 VAL H 1 1
8 13916 1 1 104 VAL HA H -6.669 4.028 -7.354 1.00 . A A . 232 VAL HA 1 1
8 13917 1 1 104 VAL HB H -5.455 5.101 -9.141 1.00 . A A . 232 VAL HB 1 1
8 13918 1 1 104 VAL HG11 H -4.328 6.954 -8.062 1.00 . A A . 232 VAL HG11 1 1
8 13919 1 1 104 VAL HG12 H -5.821 6.560 -7.210 1.00 . A A . 232 VAL HG12 1 1
8 13920 1 1 104 VAL HG13 H -4.262 6.095 -6.512 1.00 . A A . 232 VAL HG13 1 1
8 13921 1 1 104 VAL HG21 H -3.689 3.654 -9.431 1.00 . A A . 232 VAL HG21 1 1
8 13922 1 1 104 VAL HG22 H -2.939 5.191 -8.944 1.00 . A A . 232 VAL HG22 1 1
8 13923 1 1 104 VAL HG23 H -3.099 3.819 -7.774 1.00 . A A . 232 VAL HG23 1 1
8 13924 1 1 104 VAL N N -5.099 3.774 -6.034 1.00 . A A . 232 VAL N 1 1
8 13925 1 1 104 VAL O O -4.836 1.486 -7.623 1.00 . A A . 232 VAL O 1 1
8 13926 1 1 105 LYS C C -5.314 1.449 -11.383 1.00 . A A . 233 LYS C 1 1
8 13927 1 1 105 LYS CA C -6.120 1.077 -10.132 1.00 . A A . 233 LYS CA 1 1
8 13928 1 1 105 LYS CB C -7.518 0.531 -10.480 1.00 . A A . 233 LYS CB 1 1
8 13929 1 1 105 LYS CD C -9.648 -0.575 -9.570 1.00 . A A . 233 LYS CD 1 1
8 13930 1 1 105 LYS CE C -9.594 -1.817 -10.470 1.00 . A A . 233 LYS CE 1 1
8 13931 1 1 105 LYS CG C -8.249 -0.027 -9.244 1.00 . A A . 233 LYS CG 1 1
8 13932 1 1 105 LYS H H -6.766 3.037 -9.527 1.00 . A A . 233 LYS H 1 1
8 13933 1 1 105 LYS HA H -5.567 0.270 -9.643 1.00 . A A . 233 LYS HA 1 1
8 13934 1 1 105 LYS HB2 H -8.120 1.320 -10.933 1.00 . A A . 233 LYS HB2 1 1
8 13935 1 1 105 LYS HB3 H -7.397 -0.269 -11.214 1.00 . A A . 233 LYS HB3 1 1
8 13936 1 1 105 LYS HD2 H -10.140 -0.838 -8.635 1.00 . A A . 233 LYS HD2 1 1
8 13937 1 1 105 LYS HD3 H -10.235 0.209 -10.056 1.00 . A A . 233 LYS HD3 1 1
8 13938 1 1 105 LYS HE2 H -9.130 -1.553 -11.424 1.00 . A A . 233 LYS HE2 1 1
8 13939 1 1 105 LYS HE3 H -8.967 -2.573 -9.992 1.00 . A A . 233 LYS HE3 1 1
8 13940 1 1 105 LYS HG2 H -7.648 -0.817 -8.790 1.00 . A A . 233 LYS HG2 1 1
8 13941 1 1 105 LYS HG3 H -8.366 0.776 -8.515 1.00 . A A . 233 LYS HG3 1 1
8 13942 1 1 105 LYS HZ1 H -11.552 -1.698 -11.164 1.00 . A A . 233 LYS HZ1 1 1
8 13943 1 1 105 LYS HZ2 H -11.397 -2.647 -9.843 1.00 . A A . 233 LYS HZ2 1 1
8 13944 1 1 105 LYS HZ3 H -10.914 -3.189 -11.307 1.00 . A A . 233 LYS HZ3 1 1
8 13945 1 1 105 LYS N N -6.233 2.237 -9.219 1.00 . A A . 233 LYS N 1 1
8 13946 1 1 105 LYS NZ N -10.954 -2.374 -10.709 1.00 . A A . 233 LYS NZ 1 1
8 13947 1 1 105 LYS O O -4.345 0.781 -11.737 1.00 . A A . 233 LYS O 1 1
8 13948 1 1 106 GLU C C -5.103 4.872 -12.573 1.00 . A A . 234 GLU C 1 1
8 13949 1 1 106 GLU CA C -4.855 3.385 -12.900 1.00 . A A . 234 GLU CA 1 1
8 13950 1 1 106 GLU CB C -5.212 3.034 -14.355 1.00 . A A . 234 GLU CB 1 1
8 13951 1 1 106 GLU CD C -4.617 3.277 -16.812 1.00 . A A . 234 GLU CD 1 1
8 13952 1 1 106 GLU CG C -4.321 3.756 -15.376 1.00 . A A . 234 GLU CG 1 1
8 13953 1 1 106 GLU H H -6.517 3.021 -11.656 1.00 . A A . 234 GLU H 1 1
8 13954 1 1 106 GLU HA H -3.798 3.167 -12.737 1.00 . A A . 234 GLU HA 1 1
8 13955 1 1 106 GLU HB2 H -5.094 1.958 -14.492 1.00 . A A . 234 GLU HB2 1 1
8 13956 1 1 106 GLU HB3 H -6.256 3.292 -14.542 1.00 . A A . 234 GLU HB3 1 1
8 13957 1 1 106 GLU HG2 H -4.494 4.835 -15.305 1.00 . A A . 234 GLU HG2 1 1
8 13958 1 1 106 GLU HG3 H -3.273 3.564 -15.132 1.00 . A A . 234 GLU HG3 1 1
8 13959 1 1 106 GLU N N -5.668 2.583 -11.979 1.00 . A A . 234 GLU N 1 1
8 13960 1 1 106 GLU O O -6.231 5.249 -12.231 1.00 . A A . 234 GLU O 1 1
8 13961 1 1 106 GLU OE1 O -5.544 3.821 -17.464 1.00 . A A . 234 GLU OE1 1 1
8 13962 1 1 106 GLU OE2 O -3.923 2.356 -17.306 1.00 . A A . 234 GLU OE2 1 1
8 13963 1 1 107 THR C C -5.082 7.998 -12.886 1.00 . A A . 235 THR C 1 1
8 13964 1 1 107 THR CA C -4.151 7.085 -12.071 1.00 . A A . 235 THR CA 1 1
8 13965 1 1 107 THR CB C -2.772 7.757 -11.931 1.00 . A A . 235 THR CB 1 1
8 13966 1 1 107 THR CG2 C -2.769 8.683 -10.713 1.00 . A A . 235 THR CG2 1 1
8 13967 1 1 107 THR H H -3.153 5.378 -12.876 1.00 . A A . 235 THR H 1 1
8 13968 1 1 107 THR HA H -4.580 6.995 -11.074 1.00 . A A . 235 THR HA 1 1
8 13969 1 1 107 THR HB H -2.552 8.336 -12.829 1.00 . A A . 235 THR HB 1 1
8 13970 1 1 107 THR HG1 H -0.936 7.206 -12.164 1.00 . A A . 235 THR HG1 1 1
8 13971 1 1 107 THR HG21 H -1.762 9.059 -10.513 1.00 . A A . 235 THR HG21 1 1
8 13972 1 1 107 THR HG22 H -3.140 8.132 -9.844 1.00 . A A . 235 THR HG22 1 1
8 13973 1 1 107 THR HG23 H -3.415 9.542 -10.897 1.00 . A A . 235 THR HG23 1 1
8 13974 1 1 107 THR N N -4.069 5.716 -12.613 1.00 . A A . 235 THR N 1 1
8 13975 1 1 107 THR O O -5.063 7.987 -14.122 1.00 . A A . 235 THR O 1 1
8 13976 1 1 107 THR OG1 O -1.727 6.813 -11.748 1.00 . A A . 235 THR OG1 1 1
8 13977 1 1 108 ASN C C -6.104 10.979 -13.436 1.00 . A A . 236 ASN C 1 1
8 13978 1 1 108 ASN CA C -6.822 9.765 -12.805 1.00 . A A . 236 ASN CA 1 1
8 13979 1 1 108 ASN CB C -7.851 10.177 -11.735 1.00 . A A . 236 ASN CB 1 1
8 13980 1 1 108 ASN CG C -8.962 11.046 -12.301 1.00 . A A . 236 ASN CG 1 1
8 13981 1 1 108 ASN H H -5.847 8.783 -11.186 1.00 . A A . 236 ASN H 1 1
8 13982 1 1 108 ASN HA H -7.361 9.249 -13.603 1.00 . A A . 236 ASN HA 1 1
8 13983 1 1 108 ASN HB2 H -8.310 9.286 -11.307 1.00 . A A . 236 ASN HB2 1 1
8 13984 1 1 108 ASN HB3 H -7.343 10.712 -10.933 1.00 . A A . 236 ASN HB3 1 1
8 13985 1 1 108 ASN HD21 H -8.579 12.566 -11.023 1.00 . A A . 236 ASN HD21 1 1
8 13986 1 1 108 ASN HD22 H -9.883 12.818 -12.172 1.00 . A A . 236 ASN HD22 1 1
8 13987 1 1 108 ASN N N -5.885 8.813 -12.194 1.00 . A A . 236 ASN N 1 1
8 13988 1 1 108 ASN ND2 N -9.146 12.243 -11.793 1.00 . A A . 236 ASN ND2 1 1
8 13989 1 1 108 ASN O O -5.035 11.392 -12.976 1.00 . A A . 236 ASN O 1 1
8 13990 1 1 108 ASN OD1 O -9.662 10.669 -13.232 1.00 . A A . 236 ASN OD1 1 1
8 13991 1 1 109 GLY C C -7.200 13.340 -16.184 1.00 . A A . 237 GLY C 1 1
8 13992 1 1 109 GLY CA C -6.206 12.762 -15.166 1.00 . A A . 237 GLY CA 1 1
8 13993 1 1 109 GLY H H -7.595 11.201 -14.785 1.00 . A A . 237 GLY H 1 1
8 13994 1 1 109 GLY HA2 H -5.976 13.542 -14.436 1.00 . A A . 237 GLY HA2 1 1
8 13995 1 1 109 GLY HA3 H -5.282 12.514 -15.691 1.00 . A A . 237 GLY HA3 1 1
8 13996 1 1 109 GLY N N -6.708 11.572 -14.469 1.00 . A A . 237 GLY N 1 1
8 13997 1 1 109 GLY O O -8.270 12.765 -16.423 1.00 . A A . 237 GLY O 1 1
8 13998 1 1 110 LEU C C -6.839 15.518 -19.051 1.00 . A A . 238 LEU C 1 1
8 13999 1 1 110 LEU CA C -7.639 15.249 -17.758 1.00 . A A . 238 LEU CA 1 1
8 14000 1 1 110 LEU CB C -8.148 16.557 -17.103 1.00 . A A . 238 LEU CB 1 1
8 14001 1 1 110 LEU CD1 C -9.426 17.771 -15.325 1.00 . A A . 238 LEU CD1 1 1
8 14002 1 1 110 LEU CD2 C -10.431 15.745 -16.323 1.00 . A A . 238 LEU CD2 1 1
8 14003 1 1 110 LEU CG C -9.111 16.398 -15.914 1.00 . A A . 238 LEU CG 1 1
8 14004 1 1 110 LEU H H -5.930 14.857 -16.546 1.00 . A A . 238 LEU H 1 1
8 14005 1 1 110 LEU HA H -8.504 14.659 -18.065 1.00 . A A . 238 LEU HA 1 1
8 14006 1 1 110 LEU HB2 H -7.284 17.134 -16.766 1.00 . A A . 238 LEU HB2 1 1
8 14007 1 1 110 LEU HB3 H -8.650 17.146 -17.871 1.00 . A A . 238 LEU HB3 1 1
8 14008 1 1 110 LEU HD11 H -10.096 17.668 -14.472 1.00 . A A . 238 LEU HD11 1 1
8 14009 1 1 110 LEU HD12 H -9.896 18.406 -16.076 1.00 . A A . 238 LEU HD12 1 1
8 14010 1 1 110 LEU HD13 H -8.503 18.245 -14.987 1.00 . A A . 238 LEU HD13 1 1
8 14011 1 1 110 LEU HD21 H -10.911 16.327 -17.110 1.00 . A A . 238 LEU HD21 1 1
8 14012 1 1 110 LEU HD22 H -11.093 15.691 -15.458 1.00 . A A . 238 LEU HD22 1 1
8 14013 1 1 110 LEU HD23 H -10.249 14.733 -16.682 1.00 . A A . 238 LEU HD23 1 1
8 14014 1 1 110 LEU HG H -8.642 15.793 -15.138 1.00 . A A . 238 LEU HG 1 1
8 14015 1 1 110 LEU N N -6.843 14.486 -16.778 1.00 . A A . 238 LEU N 1 1
8 14016 1 1 110 LEU O O -7.393 15.275 -20.148 1.00 . A A . 238 LEU O 1 1
9 14017 1 1 2 GLU C C -14.999 -22.851 0.144 1.00 . A A . 130 GLU C 1 1
9 14018 1 1 2 GLU CA C -15.158 -24.046 1.109 1.00 . A A . 130 GLU CA 1 1
9 14019 1 1 2 GLU CB C -14.675 -25.336 0.423 1.00 . A A . 130 GLU CB 1 1
9 14020 1 1 2 GLU CD C -14.032 -27.778 0.658 1.00 . A A . 130 GLU CD 1 1
9 14021 1 1 2 GLU CG C -14.633 -26.548 1.364 1.00 . A A . 130 GLU CG 1 1
9 14022 1 1 2 GLU H H -17.274 -24.086 0.874 1.00 . A A . 130 GLU H 1 1
9 14023 1 1 2 GLU HA H -14.505 -23.853 1.962 1.00 . A A . 130 GLU HA 1 1
9 14024 1 1 2 GLU HB2 H -15.329 -25.563 -0.420 1.00 . A A . 130 GLU HB2 1 1
9 14025 1 1 2 GLU HB3 H -13.667 -25.168 0.038 1.00 . A A . 130 GLU HB3 1 1
9 14026 1 1 2 GLU HG2 H -14.034 -26.293 2.242 1.00 . A A . 130 GLU HG2 1 1
9 14027 1 1 2 GLU HG3 H -15.647 -26.781 1.699 1.00 . A A . 130 GLU HG3 1 1
9 14028 1 1 2 GLU N N -16.552 -24.198 1.572 1.00 . A A . 130 GLU N 1 1
9 14029 1 1 2 GLU O O -15.958 -22.432 -0.511 1.00 . A A . 130 GLU O 1 1
9 14030 1 1 2 GLU OE1 O -14.781 -28.537 -0.008 1.00 . A A . 130 GLU OE1 1 1
9 14031 1 1 2 GLU OE2 O -12.798 -28.003 0.758 1.00 . A A . 130 GLU OE2 1 1
9 14032 1 1 3 ASP C C -12.144 -21.494 -1.676 1.00 . A A . 131 ASP C 1 1
9 14033 1 1 3 ASP CA C -13.405 -21.194 -0.841 1.00 . A A . 131 ASP CA 1 1
9 14034 1 1 3 ASP CB C -13.216 -19.901 -0.024 1.00 . A A . 131 ASP CB 1 1
9 14035 1 1 3 ASP CG C -14.369 -19.610 0.957 1.00 . A A . 131 ASP CG 1 1
9 14036 1 1 3 ASP H H -13.030 -22.742 0.565 1.00 . A A . 131 ASP H 1 1
9 14037 1 1 3 ASP HA H -14.218 -21.011 -1.548 1.00 . A A . 131 ASP HA 1 1
9 14038 1 1 3 ASP HB2 H -12.282 -19.976 0.536 1.00 . A A . 131 ASP HB2 1 1
9 14039 1 1 3 ASP HB3 H -13.116 -19.061 -0.713 1.00 . A A . 131 ASP HB3 1 1
9 14040 1 1 3 ASP N N -13.779 -22.321 0.030 1.00 . A A . 131 ASP N 1 1
9 14041 1 1 3 ASP O O -11.324 -22.345 -1.317 1.00 . A A . 131 ASP O 1 1
9 14042 1 1 3 ASP OD1 O -15.396 -19.029 0.525 1.00 . A A . 131 ASP OD1 1 1
9 14043 1 1 3 ASP OD2 O -14.239 -19.918 2.169 1.00 . A A . 131 ASP OD2 1 1
9 14044 1 1 4 GLU C C -10.441 -19.459 -4.159 1.00 . A A . 132 GLU C 1 1
9 14045 1 1 4 GLU CA C -10.819 -20.876 -3.704 1.00 . A A . 132 GLU CA 1 1
9 14046 1 1 4 GLU CB C -11.159 -21.764 -4.916 1.00 . A A . 132 GLU CB 1 1
9 14047 1 1 4 GLU CD C -11.540 -24.090 -5.829 1.00 . A A . 132 GLU CD 1 1
9 14048 1 1 4 GLU CG C -11.341 -23.246 -4.559 1.00 . A A . 132 GLU CG 1 1
9 14049 1 1 4 GLU H H -12.630 -20.034 -2.991 1.00 . A A . 132 GLU H 1 1
9 14050 1 1 4 GLU HA H -9.961 -21.314 -3.190 1.00 . A A . 132 GLU HA 1 1
9 14051 1 1 4 GLU HB2 H -12.067 -21.395 -5.399 1.00 . A A . 132 GLU HB2 1 1
9 14052 1 1 4 GLU HB3 H -10.341 -21.688 -5.634 1.00 . A A . 132 GLU HB3 1 1
9 14053 1 1 4 GLU HG2 H -10.458 -23.598 -4.017 1.00 . A A . 132 GLU HG2 1 1
9 14054 1 1 4 GLU HG3 H -12.208 -23.364 -3.904 1.00 . A A . 132 GLU HG3 1 1
9 14055 1 1 4 GLU N N -11.968 -20.776 -2.791 1.00 . A A . 132 GLU N 1 1
9 14056 1 1 4 GLU O O -11.186 -18.820 -4.910 1.00 . A A . 132 GLU O 1 1
9 14057 1 1 4 GLU OE1 O -12.701 -24.254 -6.284 1.00 . A A . 132 GLU OE1 1 1
9 14058 1 1 4 GLU OE2 O -10.539 -24.609 -6.386 1.00 . A A . 132 GLU OE2 1 1
9 14059 1 1 5 VAL C C -7.612 -17.152 -3.936 1.00 . A A . 133 VAL C 1 1
9 14060 1 1 5 VAL CA C -9.065 -17.476 -3.632 1.00 . A A . 133 VAL CA 1 1
9 14061 1 1 5 VAL CB C -9.498 -16.804 -2.301 1.00 . A A . 133 VAL CB 1 1
9 14062 1 1 5 VAL CG1 C -9.918 -15.361 -2.574 1.00 . A A . 133 VAL CG1 1 1
9 14063 1 1 5 VAL CG2 C -10.681 -17.474 -1.582 1.00 . A A . 133 VAL CG2 1 1
9 14064 1 1 5 VAL H H -8.744 -19.508 -3.051 1.00 . A A . 133 VAL H 1 1
9 14065 1 1 5 VAL HA H -9.614 -17.009 -4.449 1.00 . A A . 133 VAL HA 1 1
9 14066 1 1 5 VAL HB H -8.655 -16.800 -1.608 1.00 . A A . 133 VAL HB 1 1
9 14067 1 1 5 VAL HG11 H -9.101 -14.808 -3.040 1.00 . A A . 133 VAL HG11 1 1
9 14068 1 1 5 VAL HG12 H -10.789 -15.357 -3.228 1.00 . A A . 133 VAL HG12 1 1
9 14069 1 1 5 VAL HG13 H -10.178 -14.868 -1.636 1.00 . A A . 133 VAL HG13 1 1
9 14070 1 1 5 VAL HG21 H -11.545 -17.520 -2.244 1.00 . A A . 133 VAL HG21 1 1
9 14071 1 1 5 VAL HG22 H -10.406 -18.480 -1.259 1.00 . A A . 133 VAL HG22 1 1
9 14072 1 1 5 VAL HG23 H -10.944 -16.902 -0.691 1.00 . A A . 133 VAL HG23 1 1
9 14073 1 1 5 VAL N N -9.332 -18.926 -3.634 1.00 . A A . 133 VAL N 1 1
9 14074 1 1 5 VAL O O -6.683 -17.708 -3.343 1.00 . A A . 133 VAL O 1 1
9 14075 1 1 6 ALA C C -5.796 -14.504 -4.219 1.00 . A A . 134 ALA C 1 1
9 14076 1 1 6 ALA CA C -6.143 -15.633 -5.197 1.00 . A A . 134 ALA CA 1 1
9 14077 1 1 6 ALA CB C -6.179 -15.173 -6.642 1.00 . A A . 134 ALA CB 1 1
9 14078 1 1 6 ALA H H -8.244 -15.823 -5.314 1.00 . A A . 134 ALA H 1 1
9 14079 1 1 6 ALA HA H -5.372 -16.405 -5.124 1.00 . A A . 134 ALA HA 1 1
9 14080 1 1 6 ALA HB1 H -6.950 -14.415 -6.762 1.00 . A A . 134 ALA HB1 1 1
9 14081 1 1 6 ALA HB2 H -5.199 -14.767 -6.882 1.00 . A A . 134 ALA HB2 1 1
9 14082 1 1 6 ALA HB3 H -6.403 -16.029 -7.277 1.00 . A A . 134 ALA HB3 1 1
9 14083 1 1 6 ALA N N -7.430 -16.215 -4.863 1.00 . A A . 134 ALA N 1 1
9 14084 1 1 6 ALA O O -6.334 -13.394 -4.263 1.00 . A A . 134 ALA O 1 1
9 14085 1 1 7 GLN C C -3.264 -13.032 -2.573 1.00 . A A . 135 GLN C 1 1
9 14086 1 1 7 GLN CA C -4.424 -13.984 -2.209 1.00 . A A . 135 GLN CA 1 1
9 14087 1 1 7 GLN CB C -4.098 -14.848 -0.981 1.00 . A A . 135 GLN CB 1 1
9 14088 1 1 7 GLN CD C -4.947 -16.419 0.813 1.00 . A A . 135 GLN CD 1 1
9 14089 1 1 7 GLN CG C -5.326 -15.550 -0.384 1.00 . A A . 135 GLN CG 1 1
9 14090 1 1 7 GLN H H -4.592 -15.801 -3.374 1.00 . A A . 135 GLN H 1 1
9 14091 1 1 7 GLN HA H -5.250 -13.330 -1.934 1.00 . A A . 135 GLN HA 1 1
9 14092 1 1 7 GLN HB2 H -3.351 -15.593 -1.254 1.00 . A A . 135 GLN HB2 1 1
9 14093 1 1 7 GLN HB3 H -3.685 -14.207 -0.206 1.00 . A A . 135 GLN HB3 1 1
9 14094 1 1 7 GLN HE21 H -4.955 -14.864 2.140 1.00 . A A . 135 GLN HE21 1 1
9 14095 1 1 7 GLN HE22 H -4.558 -16.451 2.776 1.00 . A A . 135 GLN HE22 1 1
9 14096 1 1 7 GLN HG2 H -6.052 -14.800 -0.072 1.00 . A A . 135 GLN HG2 1 1
9 14097 1 1 7 GLN HG3 H -5.794 -16.182 -1.139 1.00 . A A . 135 GLN HG3 1 1
9 14098 1 1 7 GLN N N -4.881 -14.837 -3.318 1.00 . A A . 135 GLN N 1 1
9 14099 1 1 7 GLN NE2 N -4.812 -15.861 2.000 1.00 . A A . 135 GLN NE2 1 1
9 14100 1 1 7 GLN O O -2.853 -12.226 -1.737 1.00 . A A . 135 GLN O 1 1
9 14101 1 1 7 GLN OE1 O -4.751 -17.622 0.706 1.00 . A A . 135 GLN OE1 1 1
9 14102 1 1 8 ARG C C -2.715 -11.029 -5.172 1.00 . A A . 136 ARG C 1 1
9 14103 1 1 8 ARG CA C -1.875 -12.057 -4.395 1.00 . A A . 136 ARG CA 1 1
9 14104 1 1 8 ARG CB C -0.765 -12.643 -5.284 1.00 . A A . 136 ARG CB 1 1
9 14105 1 1 8 ARG CD C 0.076 -14.755 -4.126 1.00 . A A . 136 ARG CD 1 1
9 14106 1 1 8 ARG CG C 0.386 -13.298 -4.505 1.00 . A A . 136 ARG CG 1 1
9 14107 1 1 8 ARG CZ C 2.197 -16.054 -3.722 1.00 . A A . 136 ARG CZ 1 1
9 14108 1 1 8 ARG H H -3.169 -13.766 -4.436 1.00 . A A . 136 ARG H 1 1
9 14109 1 1 8 ARG HA H -1.364 -11.534 -3.577 1.00 . A A . 136 ARG HA 1 1
9 14110 1 1 8 ARG HB2 H -1.188 -13.351 -6.001 1.00 . A A . 136 ARG HB2 1 1
9 14111 1 1 8 ARG HB3 H -0.331 -11.821 -5.854 1.00 . A A . 136 ARG HB3 1 1
9 14112 1 1 8 ARG HD2 H -0.826 -14.786 -3.513 1.00 . A A . 136 ARG HD2 1 1
9 14113 1 1 8 ARG HD3 H -0.098 -15.340 -5.029 1.00 . A A . 136 ARG HD3 1 1
9 14114 1 1 8 ARG HE H 1.279 -14.908 -2.406 1.00 . A A . 136 ARG HE 1 1
9 14115 1 1 8 ARG HG2 H 1.263 -13.311 -5.156 1.00 . A A . 136 ARG HG2 1 1
9 14116 1 1 8 ARG HG3 H 0.644 -12.704 -3.612 1.00 . A A . 136 ARG HG3 1 1
9 14117 1 1 8 ARG HH11 H 1.369 -16.728 -5.412 1.00 . A A . 136 ARG HH11 1 1
9 14118 1 1 8 ARG HH12 H 2.985 -17.303 -5.084 1.00 . A A . 136 ARG HH12 1 1
9 14119 1 1 8 ARG HH21 H 3.331 -15.390 -2.239 1.00 . A A . 136 ARG HH21 1 1
9 14120 1 1 8 ARG HH22 H 4.063 -16.627 -3.252 1.00 . A A . 136 ARG HH22 1 1
9 14121 1 1 8 ARG N N -2.754 -13.089 -3.813 1.00 . A A . 136 ARG N 1 1
9 14122 1 1 8 ARG NE N 1.187 -15.303 -3.338 1.00 . A A . 136 ARG NE 1 1
9 14123 1 1 8 ARG NH1 N 2.189 -16.743 -4.829 1.00 . A A . 136 ARG NH1 1 1
9 14124 1 1 8 ARG NH2 N 3.256 -16.095 -2.975 1.00 . A A . 136 ARG NH2 1 1
9 14125 1 1 8 ARG O O -3.639 -11.385 -5.905 1.00 . A A . 136 ARG O 1 1
9 14126 1 1 9 ILE C C -2.052 -7.671 -6.177 1.00 . A A . 137 ILE C 1 1
9 14127 1 1 9 ILE CA C -3.057 -8.534 -5.414 1.00 . A A . 137 ILE CA 1 1
9 14128 1 1 9 ILE CB C -3.509 -7.765 -4.148 1.00 . A A . 137 ILE CB 1 1
9 14129 1 1 9 ILE CD1 C -5.376 -9.427 -3.385 1.00 . A A . 137 ILE CD1 1 1
9 14130 1 1 9 ILE CG1 C -4.112 -8.633 -3.028 1.00 . A A . 137 ILE CG1 1 1
9 14131 1 1 9 ILE CG2 C -4.440 -6.586 -4.489 1.00 . A A . 137 ILE CG2 1 1
9 14132 1 1 9 ILE H H -1.565 -9.614 -4.412 1.00 . A A . 137 ILE H 1 1
9 14133 1 1 9 ILE HA H -3.918 -8.754 -6.045 1.00 . A A . 137 ILE HA 1 1
9 14134 1 1 9 ILE HB H -2.606 -7.340 -3.718 1.00 . A A . 137 ILE HB 1 1
9 14135 1 1 9 ILE HD11 H -5.665 -10.041 -2.532 1.00 . A A . 137 ILE HD11 1 1
9 14136 1 1 9 ILE HD12 H -6.195 -8.749 -3.619 1.00 . A A . 137 ILE HD12 1 1
9 14137 1 1 9 ILE HD13 H -5.179 -10.074 -4.238 1.00 . A A . 137 ILE HD13 1 1
9 14138 1 1 9 ILE HG12 H -3.352 -9.346 -2.687 1.00 . A A . 137 ILE HG12 1 1
9 14139 1 1 9 ILE HG13 H -4.350 -7.972 -2.196 1.00 . A A . 137 ILE HG13 1 1
9 14140 1 1 9 ILE HG21 H -4.470 -5.871 -3.653 1.00 . A A . 137 ILE HG21 1 1
9 14141 1 1 9 ILE HG22 H -4.071 -6.069 -5.369 1.00 . A A . 137 ILE HG22 1 1
9 14142 1 1 9 ILE HG23 H -5.448 -6.933 -4.711 1.00 . A A . 137 ILE HG23 1 1
9 14143 1 1 9 ILE N N -2.360 -9.760 -5.014 1.00 . A A . 137 ILE N 1 1
9 14144 1 1 9 ILE O O -0.989 -7.374 -5.642 1.00 . A A . 137 ILE O 1 1
9 14145 1 1 10 GLU C C -1.991 -5.183 -8.811 1.00 . A A . 138 GLU C 1 1
9 14146 1 1 10 GLU CA C -1.403 -6.466 -8.223 1.00 . A A . 138 GLU CA 1 1
9 14147 1 1 10 GLU CB C -0.740 -7.318 -9.311 1.00 . A A . 138 GLU CB 1 1
9 14148 1 1 10 GLU CD C -0.972 -8.664 -11.446 1.00 . A A . 138 GLU CD 1 1
9 14149 1 1 10 GLU CG C -1.700 -7.789 -10.413 1.00 . A A . 138 GLU CG 1 1
9 14150 1 1 10 GLU H H -3.251 -7.492 -7.783 1.00 . A A . 138 GLU H 1 1
9 14151 1 1 10 GLU HA H -0.594 -6.130 -7.574 1.00 . A A . 138 GLU HA 1 1
9 14152 1 1 10 GLU HB2 H 0.073 -6.747 -9.757 1.00 . A A . 138 GLU HB2 1 1
9 14153 1 1 10 GLU HB3 H -0.283 -8.170 -8.836 1.00 . A A . 138 GLU HB3 1 1
9 14154 1 1 10 GLU HG2 H -2.516 -8.355 -9.959 1.00 . A A . 138 GLU HG2 1 1
9 14155 1 1 10 GLU HG3 H -2.129 -6.918 -10.914 1.00 . A A . 138 GLU HG3 1 1
9 14156 1 1 10 GLU N N -2.346 -7.253 -7.405 1.00 . A A . 138 GLU N 1 1
9 14157 1 1 10 GLU O O -3.183 -5.121 -9.130 1.00 . A A . 138 GLU O 1 1
9 14158 1 1 10 GLU OE1 O -0.401 -8.118 -12.424 1.00 . A A . 138 GLU OE1 1 1
9 14159 1 1 10 GLU OE2 O -0.967 -9.913 -11.305 1.00 . A A . 138 GLU OE2 1 1
9 14160 1 1 11 PHE C C -0.867 -2.163 -10.478 1.00 . A A . 139 PHE C 1 1
9 14161 1 1 11 PHE CA C -1.591 -2.800 -9.292 1.00 . A A . 139 PHE CA 1 1
9 14162 1 1 11 PHE CB C -1.528 -1.865 -8.067 1.00 . A A . 139 PHE CB 1 1
9 14163 1 1 11 PHE CD1 C -0.666 -3.199 -6.155 1.00 . A A . 139 PHE CD1 1 1
9 14164 1 1 11 PHE CD2 C -3.063 -2.735 -6.278 1.00 . A A . 139 PHE CD2 1 1
9 14165 1 1 11 PHE CE1 C -0.878 -4.003 -5.028 1.00 . A A . 139 PHE CE1 1 1
9 14166 1 1 11 PHE CE2 C -3.277 -3.553 -5.169 1.00 . A A . 139 PHE CE2 1 1
9 14167 1 1 11 PHE CG C -1.760 -2.589 -6.780 1.00 . A A . 139 PHE CG 1 1
9 14168 1 1 11 PHE CZ C -2.186 -4.203 -4.561 1.00 . A A . 139 PHE CZ 1 1
9 14169 1 1 11 PHE H H -0.182 -4.330 -8.592 1.00 . A A . 139 PHE H 1 1
9 14170 1 1 11 PHE HA H -2.643 -2.858 -9.573 1.00 . A A . 139 PHE HA 1 1
9 14171 1 1 11 PHE HB2 H -0.551 -1.378 -8.026 1.00 . A A . 139 PHE HB2 1 1
9 14172 1 1 11 PHE HB3 H -2.293 -1.092 -8.120 1.00 . A A . 139 PHE HB3 1 1
9 14173 1 1 11 PHE HD1 H 0.335 -3.018 -6.543 1.00 . A A . 139 PHE HD1 1 1
9 14174 1 1 11 PHE HD2 H -3.904 -2.227 -6.732 1.00 . A A . 139 PHE HD2 1 1
9 14175 1 1 11 PHE HE1 H -0.044 -4.459 -4.520 1.00 . A A . 139 PHE HE1 1 1
9 14176 1 1 11 PHE HE2 H -4.290 -3.670 -4.802 1.00 . A A . 139 PHE HE2 1 1
9 14177 1 1 11 PHE HZ H -2.346 -4.847 -3.712 1.00 . A A . 139 PHE HZ 1 1
9 14178 1 1 11 PHE N N -1.130 -4.166 -8.948 1.00 . A A . 139 PHE N 1 1
9 14179 1 1 11 PHE O O -1.518 -1.562 -11.333 1.00 . A A . 139 PHE O 1 1
9 14180 1 1 12 ASP C C 2.621 -2.193 -11.783 1.00 . A A . 140 ASP C 1 1
9 14181 1 1 12 ASP CA C 1.275 -1.491 -11.501 1.00 . A A . 140 ASP CA 1 1
9 14182 1 1 12 ASP CB C 1.433 -0.055 -10.957 1.00 . A A . 140 ASP CB 1 1
9 14183 1 1 12 ASP CG C 1.800 0.994 -12.023 1.00 . A A . 140 ASP CG 1 1
9 14184 1 1 12 ASP H H 0.980 -2.761 -9.819 1.00 . A A . 140 ASP H 1 1
9 14185 1 1 12 ASP HA H 0.735 -1.442 -12.449 1.00 . A A . 140 ASP HA 1 1
9 14186 1 1 12 ASP HB2 H 0.487 0.237 -10.509 1.00 . A A . 140 ASP HB2 1 1
9 14187 1 1 12 ASP HB3 H 2.152 -0.031 -10.137 1.00 . A A . 140 ASP HB3 1 1
9 14188 1 1 12 ASP N N 0.470 -2.244 -10.524 1.00 . A A . 140 ASP N 1 1
9 14189 1 1 12 ASP O O 2.756 -2.941 -12.753 1.00 . A A . 140 ASP O 1 1
9 14190 1 1 12 ASP OD1 O 2.321 0.639 -13.108 1.00 . A A . 140 ASP OD1 1 1
9 14191 1 1 12 ASP OD2 O 1.505 2.191 -11.783 1.00 . A A . 140 ASP OD2 1 1
9 14192 1 1 13 ASP C C 4.752 -3.683 -9.391 1.00 . A A . 141 ASP C 1 1
9 14193 1 1 13 ASP CA C 4.785 -2.873 -10.702 1.00 . A A . 141 ASP CA 1 1
9 14194 1 1 13 ASP CB C 6.047 -1.994 -10.744 1.00 . A A . 141 ASP CB 1 1
9 14195 1 1 13 ASP CG C 6.173 -1.169 -12.035 1.00 . A A . 141 ASP CG 1 1
9 14196 1 1 13 ASP H H 3.391 -1.371 -10.129 1.00 . A A . 141 ASP H 1 1
9 14197 1 1 13 ASP HA H 4.848 -3.590 -11.522 1.00 . A A . 141 ASP HA 1 1
9 14198 1 1 13 ASP HB2 H 6.021 -1.315 -9.889 1.00 . A A . 141 ASP HB2 1 1
9 14199 1 1 13 ASP HB3 H 6.928 -2.627 -10.622 1.00 . A A . 141 ASP HB3 1 1
9 14200 1 1 13 ASP N N 3.581 -2.039 -10.864 1.00 . A A . 141 ASP N 1 1
9 14201 1 1 13 ASP O O 5.552 -4.596 -9.179 1.00 . A A . 141 ASP O 1 1
9 14202 1 1 13 ASP OD1 O 6.401 -1.764 -13.116 1.00 . A A . 141 ASP OD1 1 1
9 14203 1 1 13 ASP OD2 O 6.095 0.083 -11.972 1.00 . A A . 141 ASP OD2 1 1
9 14204 1 1 14 LEU C C 2.731 -5.033 -7.120 1.00 . A A . 142 LEU C 1 1
9 14205 1 1 14 LEU CA C 3.672 -3.838 -7.146 1.00 . A A . 142 LEU CA 1 1
9 14206 1 1 14 LEU CB C 3.113 -2.683 -6.300 1.00 . A A . 142 LEU CB 1 1
9 14207 1 1 14 LEU CD1 C 4.102 -3.049 -4.040 1.00 . A A . 142 LEU CD1 1 1
9 14208 1 1 14 LEU CD2 C 1.845 -1.933 -4.296 1.00 . A A . 142 LEU CD2 1 1
9 14209 1 1 14 LEU CG C 2.797 -3.003 -4.828 1.00 . A A . 142 LEU CG 1 1
9 14210 1 1 14 LEU H H 3.235 -2.550 -8.725 1.00 . A A . 142 LEU H 1 1
9 14211 1 1 14 LEU HA H 4.634 -4.171 -6.760 1.00 . A A . 142 LEU HA 1 1
9 14212 1 1 14 LEU HB2 H 3.782 -1.832 -6.347 1.00 . A A . 142 LEU HB2 1 1
9 14213 1 1 14 LEU HB3 H 2.220 -2.318 -6.783 1.00 . A A . 142 LEU HB3 1 1
9 14214 1 1 14 LEU HD11 H 4.747 -2.223 -4.345 1.00 . A A . 142 LEU HD11 1 1
9 14215 1 1 14 LEU HD12 H 4.629 -3.974 -4.268 1.00 . A A . 142 LEU HD12 1 1
9 14216 1 1 14 LEU HD13 H 3.888 -3.014 -2.969 1.00 . A A . 142 LEU HD13 1 1
9 14217 1 1 14 LEU HD21 H 0.951 -1.911 -4.915 1.00 . A A . 142 LEU HD21 1 1
9 14218 1 1 14 LEU HD22 H 2.280 -0.953 -4.383 1.00 . A A . 142 LEU HD22 1 1
9 14219 1 1 14 LEU HD23 H 1.580 -2.140 -3.259 1.00 . A A . 142 LEU HD23 1 1
9 14220 1 1 14 LEU HG H 2.287 -3.960 -4.719 1.00 . A A . 142 LEU HG 1 1
9 14221 1 1 14 LEU N N 3.838 -3.317 -8.489 1.00 . A A . 142 LEU N 1 1
9 14222 1 1 14 LEU O O 1.650 -5.007 -7.722 1.00 . A A . 142 LEU O 1 1
9 14223 1 1 15 VAL C C 2.309 -7.414 -4.454 1.00 . A A . 143 VAL C 1 1
9 14224 1 1 15 VAL CA C 2.289 -7.169 -5.953 1.00 . A A . 143 VAL CA 1 1
9 14225 1 1 15 VAL CB C 2.639 -8.468 -6.693 1.00 . A A . 143 VAL CB 1 1
9 14226 1 1 15 VAL CG1 C 1.444 -9.434 -6.580 1.00 . A A . 143 VAL CG1 1 1
9 14227 1 1 15 VAL CG2 C 3.000 -8.150 -8.148 1.00 . A A . 143 VAL CG2 1 1
9 14228 1 1 15 VAL H H 4.073 -5.965 -5.958 1.00 . A A . 143 VAL H 1 1
9 14229 1 1 15 VAL HA H 1.272 -6.917 -6.239 1.00 . A A . 143 VAL HA 1 1
9 14230 1 1 15 VAL HB H 3.510 -8.935 -6.232 1.00 . A A . 143 VAL HB 1 1
9 14231 1 1 15 VAL HG11 H 0.561 -8.983 -7.036 1.00 . A A . 143 VAL HG11 1 1
9 14232 1 1 15 VAL HG12 H 1.670 -10.368 -7.092 1.00 . A A . 143 VAL HG12 1 1
9 14233 1 1 15 VAL HG13 H 1.203 -9.654 -5.532 1.00 . A A . 143 VAL HG13 1 1
9 14234 1 1 15 VAL HG21 H 3.961 -7.619 -8.143 1.00 . A A . 143 VAL HG21 1 1
9 14235 1 1 15 VAL HG22 H 3.108 -9.069 -8.719 1.00 . A A . 143 VAL HG22 1 1
9 14236 1 1 15 VAL HG23 H 2.232 -7.507 -8.591 1.00 . A A . 143 VAL HG23 1 1
9 14237 1 1 15 VAL N N 3.126 -6.026 -6.330 1.00 . A A . 143 VAL N 1 1
9 14238 1 1 15 VAL O O 3.328 -7.777 -3.870 1.00 . A A . 143 VAL O 1 1
9 14239 1 1 16 ILE C C 0.297 -8.902 -2.264 1.00 . A A . 144 ILE C 1 1
9 14240 1 1 16 ILE CA C 0.805 -7.482 -2.455 1.00 . A A . 144 ILE CA 1 1
9 14241 1 1 16 ILE CB C -0.199 -6.393 -2.065 1.00 . A A . 144 ILE CB 1 1
9 14242 1 1 16 ILE CD1 C -0.236 -3.958 -1.276 1.00 . A A . 144 ILE CD1 1 1
9 14243 1 1 16 ILE CG1 C 0.606 -5.125 -1.755 1.00 . A A . 144 ILE CG1 1 1
9 14244 1 1 16 ILE CG2 C -1.117 -6.777 -0.901 1.00 . A A . 144 ILE CG2 1 1
9 14245 1 1 16 ILE H H 0.349 -7.105 -4.474 1.00 . A A . 144 ILE H 1 1
9 14246 1 1 16 ILE HA H 1.678 -7.385 -1.824 1.00 . A A . 144 ILE HA 1 1
9 14247 1 1 16 ILE HB H -0.818 -6.198 -2.931 1.00 . A A . 144 ILE HB 1 1
9 14248 1 1 16 ILE HD11 H -1.219 -3.941 -1.747 1.00 . A A . 144 ILE HD11 1 1
9 14249 1 1 16 ILE HD12 H -0.333 -4.018 -0.178 1.00 . A A . 144 ILE HD12 1 1
9 14250 1 1 16 ILE HD13 H 0.293 -3.061 -1.586 1.00 . A A . 144 ILE HD13 1 1
9 14251 1 1 16 ILE HG12 H 1.295 -5.346 -0.954 1.00 . A A . 144 ILE HG12 1 1
9 14252 1 1 16 ILE HG13 H 1.200 -4.815 -2.620 1.00 . A A . 144 ILE HG13 1 1
9 14253 1 1 16 ILE HG21 H -1.685 -7.672 -1.148 1.00 . A A . 144 ILE HG21 1 1
9 14254 1 1 16 ILE HG22 H -0.504 -6.950 -0.024 1.00 . A A . 144 ILE HG22 1 1
9 14255 1 1 16 ILE HG23 H -1.834 -5.984 -0.698 1.00 . A A . 144 ILE HG23 1 1
9 14256 1 1 16 ILE N N 1.140 -7.271 -3.857 1.00 . A A . 144 ILE N 1 1
9 14257 1 1 16 ILE O O -0.344 -9.455 -3.148 1.00 . A A . 144 ILE O 1 1
9 14258 1 1 17 ASP C C 0.024 -11.337 0.421 1.00 . A A . 145 ASP C 1 1
9 14259 1 1 17 ASP CA C 0.511 -10.971 -0.990 1.00 . A A . 145 ASP CA 1 1
9 14260 1 1 17 ASP CB C 1.907 -11.538 -1.265 1.00 . A A . 145 ASP CB 1 1
9 14261 1 1 17 ASP CG C 1.982 -13.067 -1.301 1.00 . A A . 145 ASP CG 1 1
9 14262 1 1 17 ASP H H 1.225 -9.055 -0.477 1.00 . A A . 145 ASP H 1 1
9 14263 1 1 17 ASP HA H -0.167 -11.373 -1.743 1.00 . A A . 145 ASP HA 1 1
9 14264 1 1 17 ASP HB2 H 2.352 -11.039 -2.124 1.00 . A A . 145 ASP HB2 1 1
9 14265 1 1 17 ASP HB3 H 2.536 -11.252 -0.466 1.00 . A A . 145 ASP HB3 1 1
9 14266 1 1 17 ASP N N 0.619 -9.526 -1.139 1.00 . A A . 145 ASP N 1 1
9 14267 1 1 17 ASP O O 0.811 -11.401 1.366 1.00 . A A . 145 ASP O 1 1
9 14268 1 1 17 ASP OD1 O 0.951 -13.733 -1.058 1.00 . A A . 145 ASP OD1 1 1
9 14269 1 1 17 ASP OD2 O 3.071 -13.631 -1.561 1.00 . A A . 145 ASP OD2 1 1
9 14270 1 1 18 ASN C C -1.599 -13.667 1.951 1.00 . A A . 146 ASN C 1 1
9 14271 1 1 18 ASN CA C -1.833 -12.154 1.821 1.00 . A A . 146 ASN CA 1 1
9 14272 1 1 18 ASN CB C -3.318 -11.784 1.859 1.00 . A A . 146 ASN CB 1 1
9 14273 1 1 18 ASN CG C -4.013 -12.210 3.135 1.00 . A A . 146 ASN CG 1 1
9 14274 1 1 18 ASN H H -1.873 -11.601 -0.237 1.00 . A A . 146 ASN H 1 1
9 14275 1 1 18 ASN HA H -1.334 -11.685 2.668 1.00 . A A . 146 ASN HA 1 1
9 14276 1 1 18 ASN HB2 H -3.368 -10.706 1.799 1.00 . A A . 146 ASN HB2 1 1
9 14277 1 1 18 ASN HB3 H -3.843 -12.205 1.002 1.00 . A A . 146 ASN HB3 1 1
9 14278 1 1 18 ASN HD21 H -3.030 -10.824 4.224 1.00 . A A . 146 ASN HD21 1 1
9 14279 1 1 18 ASN HD22 H -4.139 -11.867 5.107 1.00 . A A . 146 ASN HD22 1 1
9 14280 1 1 18 ASN N N -1.269 -11.616 0.578 1.00 . A A . 146 ASN N 1 1
9 14281 1 1 18 ASN ND2 N -3.690 -11.590 4.249 1.00 . A A . 146 ASN ND2 1 1
9 14282 1 1 18 ASN O O -1.649 -14.217 3.051 1.00 . A A . 146 ASN O 1 1
9 14283 1 1 18 ASN OD1 O -4.833 -13.121 3.143 1.00 . A A . 146 ASN OD1 1 1
9 14284 1 1 19 GLY C C 0.561 -15.876 1.583 1.00 . A A . 147 GLY C 1 1
9 14285 1 1 19 GLY CA C -0.766 -15.699 0.821 1.00 . A A . 147 GLY CA 1 1
9 14286 1 1 19 GLY H H -1.224 -13.781 -0.027 1.00 . A A . 147 GLY H 1 1
9 14287 1 1 19 GLY HA2 H -1.525 -16.344 1.261 1.00 . A A . 147 GLY HA2 1 1
9 14288 1 1 19 GLY HA3 H -0.608 -16.005 -0.215 1.00 . A A . 147 GLY HA3 1 1
9 14289 1 1 19 GLY N N -1.260 -14.320 0.835 1.00 . A A . 147 GLY N 1 1
9 14290 1 1 19 GLY O O 0.848 -16.972 2.073 1.00 . A A . 147 GLY O 1 1
9 14291 1 1 20 GLY C C 2.750 -13.592 3.482 1.00 . A A . 148 GLY C 1 1
9 14292 1 1 20 GLY CA C 2.611 -14.751 2.481 1.00 . A A . 148 GLY CA 1 1
9 14293 1 1 20 GLY H H 1.070 -13.974 1.205 1.00 . A A . 148 GLY H 1 1
9 14294 1 1 20 GLY HA2 H 2.744 -15.677 3.038 1.00 . A A . 148 GLY HA2 1 1
9 14295 1 1 20 GLY HA3 H 3.426 -14.673 1.762 1.00 . A A . 148 GLY HA3 1 1
9 14296 1 1 20 GLY N N 1.339 -14.796 1.737 1.00 . A A . 148 GLY N 1 1
9 14297 1 1 20 GLY O O 3.821 -13.426 4.072 1.00 . A A . 148 GLY O 1 1
9 14298 1 1 21 ARG C C 2.826 -10.576 4.184 1.00 . A A . 149 ARG C 1 1
9 14299 1 1 21 ARG CA C 1.649 -11.533 4.463 1.00 . A A . 149 ARG CA 1 1
9 14300 1 1 21 ARG CB C 1.441 -11.855 5.954 1.00 . A A . 149 ARG CB 1 1
9 14301 1 1 21 ARG CD C -0.118 -12.865 7.705 1.00 . A A . 149 ARG CD 1 1
9 14302 1 1 21 ARG CG C 0.130 -12.619 6.209 1.00 . A A . 149 ARG CG 1 1
9 14303 1 1 21 ARG CZ C 0.983 -14.129 9.559 1.00 . A A . 149 ARG CZ 1 1
9 14304 1 1 21 ARG H H 0.870 -12.990 3.127 1.00 . A A . 149 ARG H 1 1
9 14305 1 1 21 ARG HA H 0.772 -10.974 4.132 1.00 . A A . 149 ARG HA 1 1
9 14306 1 1 21 ARG HB2 H 2.291 -12.439 6.304 1.00 . A A . 149 ARG HB2 1 1
9 14307 1 1 21 ARG HB3 H 1.413 -10.922 6.519 1.00 . A A . 149 ARG HB3 1 1
9 14308 1 1 21 ARG HD2 H -0.087 -11.909 8.230 1.00 . A A . 149 ARG HD2 1 1
9 14309 1 1 21 ARG HD3 H -1.117 -13.290 7.819 1.00 . A A . 149 ARG HD3 1 1
9 14310 1 1 21 ARG HE H 1.538 -14.219 7.655 1.00 . A A . 149 ARG HE 1 1
9 14311 1 1 21 ARG HG2 H -0.704 -12.031 5.817 1.00 . A A . 149 ARG HG2 1 1
9 14312 1 1 21 ARG HG3 H 0.147 -13.580 5.694 1.00 . A A . 149 ARG HG3 1 1
9 14313 1 1 21 ARG HH11 H -0.560 -13.032 10.200 1.00 . A A . 149 ARG HH11 1 1
9 14314 1 1 21 ARG HH12 H 0.273 -13.939 11.433 1.00 . A A . 149 ARG HH12 1 1
9 14315 1 1 21 ARG HH21 H 2.570 -15.325 9.281 1.00 . A A . 149 ARG HH21 1 1
9 14316 1 1 21 ARG HH22 H 1.995 -15.203 10.920 1.00 . A A . 149 ARG HH22 1 1
9 14317 1 1 21 ARG N N 1.696 -12.780 3.666 1.00 . A A . 149 ARG N 1 1
9 14318 1 1 21 ARG NE N 0.876 -13.792 8.286 1.00 . A A . 149 ARG NE 1 1
9 14319 1 1 21 ARG NH1 N 0.175 -13.665 10.471 1.00 . A A . 149 ARG NH1 1 1
9 14320 1 1 21 ARG NH2 N 1.916 -14.949 9.948 1.00 . A A . 149 ARG NH2 1 1
9 14321 1 1 21 ARG O O 3.461 -10.065 5.108 1.00 . A A . 149 ARG O 1 1
9 14322 1 1 22 SER C C 3.987 -8.969 1.043 1.00 . A A . 150 SER C 1 1
9 14323 1 1 22 SER CA C 4.278 -9.553 2.433 1.00 . A A . 150 SER CA 1 1
9 14324 1 1 22 SER CB C 5.566 -10.391 2.427 1.00 . A A . 150 SER CB 1 1
9 14325 1 1 22 SER H H 2.539 -10.792 2.199 1.00 . A A . 150 SER H 1 1
9 14326 1 1 22 SER HA H 4.417 -8.712 3.115 1.00 . A A . 150 SER HA 1 1
9 14327 1 1 22 SER HB2 H 5.630 -10.966 3.350 1.00 . A A . 150 SER HB2 1 1
9 14328 1 1 22 SER HB3 H 5.557 -11.079 1.582 1.00 . A A . 150 SER HB3 1 1
9 14329 1 1 22 SER HG H 7.499 -10.076 2.254 1.00 . A A . 150 SER HG 1 1
9 14330 1 1 22 SER N N 3.154 -10.385 2.903 1.00 . A A . 150 SER N 1 1
9 14331 1 1 22 SER O O 2.858 -9.055 0.564 1.00 . A A . 150 SER O 1 1
9 14332 1 1 22 SER OG O 6.690 -9.531 2.355 1.00 . A A . 150 SER OG 1 1
9 14333 1 1 23 VAL C C 6.173 -7.856 -1.757 1.00 . A A . 151 VAL C 1 1
9 14334 1 1 23 VAL CA C 4.843 -7.800 -0.982 1.00 . A A . 151 VAL CA 1 1
9 14335 1 1 23 VAL CB C 4.195 -6.393 -1.069 1.00 . A A . 151 VAL CB 1 1
9 14336 1 1 23 VAL CG1 C 3.493 -5.956 0.214 1.00 . A A . 151 VAL CG1 1 1
9 14337 1 1 23 VAL CG2 C 5.066 -5.286 -1.627 1.00 . A A . 151 VAL CG2 1 1
9 14338 1 1 23 VAL H H 5.886 -8.341 0.827 1.00 . A A . 151 VAL H 1 1
9 14339 1 1 23 VAL HA H 4.109 -8.422 -1.492 1.00 . A A . 151 VAL HA 1 1
9 14340 1 1 23 VAL HB H 3.413 -6.449 -1.807 1.00 . A A . 151 VAL HB 1 1
9 14341 1 1 23 VAL HG11 H 3.168 -4.919 0.115 1.00 . A A . 151 VAL HG11 1 1
9 14342 1 1 23 VAL HG12 H 2.641 -6.635 0.355 1.00 . A A . 151 VAL HG12 1 1
9 14343 1 1 23 VAL HG13 H 4.165 -6.022 1.061 1.00 . A A . 151 VAL HG13 1 1
9 14344 1 1 23 VAL HG21 H 5.974 -5.226 -1.056 1.00 . A A . 151 VAL HG21 1 1
9 14345 1 1 23 VAL HG22 H 5.290 -5.474 -2.674 1.00 . A A . 151 VAL HG22 1 1
9 14346 1 1 23 VAL HG23 H 4.522 -4.353 -1.570 1.00 . A A . 151 VAL HG23 1 1
9 14347 1 1 23 VAL N N 4.970 -8.337 0.390 1.00 . A A . 151 VAL N 1 1
9 14348 1 1 23 VAL O O 7.268 -7.673 -1.199 1.00 . A A . 151 VAL O 1 1
9 14349 1 1 24 THR C C 6.812 -6.513 -4.856 1.00 . A A . 152 THR C 1 1
9 14350 1 1 24 THR CA C 7.061 -7.824 -4.111 1.00 . A A . 152 THR CA 1 1
9 14351 1 1 24 THR CB C 7.012 -8.940 -5.179 1.00 . A A . 152 THR CB 1 1
9 14352 1 1 24 THR CG2 C 8.369 -9.181 -5.826 1.00 . A A . 152 THR CG2 1 1
9 14353 1 1 24 THR H H 5.071 -7.999 -3.411 1.00 . A A . 152 THR H 1 1
9 14354 1 1 24 THR HA H 8.045 -7.820 -3.652 1.00 . A A . 152 THR HA 1 1
9 14355 1 1 24 THR HB H 6.344 -8.625 -5.982 1.00 . A A . 152 THR HB 1 1
9 14356 1 1 24 THR HG1 H 5.704 -10.072 -4.294 1.00 . A A . 152 THR HG1 1 1
9 14357 1 1 24 THR HG21 H 9.076 -9.527 -5.073 1.00 . A A . 152 THR HG21 1 1
9 14358 1 1 24 THR HG22 H 8.719 -8.265 -6.297 1.00 . A A . 152 THR HG22 1 1
9 14359 1 1 24 THR HG23 H 8.275 -9.950 -6.593 1.00 . A A . 152 THR HG23 1 1
9 14360 1 1 24 THR N N 6.029 -7.985 -3.076 1.00 . A A . 152 THR N 1 1
9 14361 1 1 24 THR O O 5.670 -6.204 -5.178 1.00 . A A . 152 THR O 1 1
9 14362 1 1 24 THR OG1 O 6.605 -10.184 -4.646 1.00 . A A . 152 THR OG1 1 1
9 14363 1 1 25 LEU C C 8.768 -5.063 -7.355 1.00 . A A . 153 LEU C 1 1
9 14364 1 1 25 LEU CA C 7.757 -4.739 -6.263 1.00 . A A . 153 LEU CA 1 1
9 14365 1 1 25 LEU CB C 8.011 -3.346 -5.670 1.00 . A A . 153 LEU CB 1 1
9 14366 1 1 25 LEU CD1 C 6.623 -1.666 -6.911 1.00 . A A . 153 LEU CD1 1 1
9 14367 1 1 25 LEU CD2 C 8.984 -1.136 -6.467 1.00 . A A . 153 LEU CD2 1 1
9 14368 1 1 25 LEU CG C 7.997 -2.247 -6.740 1.00 . A A . 153 LEU CG 1 1
9 14369 1 1 25 LEU H H 8.781 -6.000 -4.888 1.00 . A A . 153 LEU H 1 1
9 14370 1 1 25 LEU HA H 6.762 -4.729 -6.706 1.00 . A A . 153 LEU HA 1 1
9 14371 1 1 25 LEU HB2 H 7.284 -3.134 -4.888 1.00 . A A . 153 LEU HB2 1 1
9 14372 1 1 25 LEU HB3 H 8.981 -3.330 -5.208 1.00 . A A . 153 LEU HB3 1 1
9 14373 1 1 25 LEU HD11 H 6.725 -0.634 -7.247 1.00 . A A . 153 LEU HD11 1 1
9 14374 1 1 25 LEU HD12 H 6.089 -1.747 -5.970 1.00 . A A . 153 LEU HD12 1 1
9 14375 1 1 25 LEU HD13 H 6.129 -2.256 -7.667 1.00 . A A . 153 LEU HD13 1 1
9 14376 1 1 25 LEU HD21 H 8.661 -0.592 -5.581 1.00 . A A . 153 LEU HD21 1 1
9 14377 1 1 25 LEU HD22 H 9.006 -0.487 -7.339 1.00 . A A . 153 LEU HD22 1 1
9 14378 1 1 25 LEU HD23 H 9.974 -1.570 -6.340 1.00 . A A . 153 LEU HD23 1 1
9 14379 1 1 25 LEU HG H 8.254 -2.643 -7.704 1.00 . A A . 153 LEU HG 1 1
9 14380 1 1 25 LEU N N 7.852 -5.770 -5.223 1.00 . A A . 153 LEU N 1 1
9 14381 1 1 25 LEU O O 9.906 -5.407 -7.043 1.00 . A A . 153 LEU O 1 1
9 14382 1 1 26 ASN C C 10.093 -6.184 -9.895 1.00 . A A . 154 ASN C 1 1
9 14383 1 1 26 ASN CA C 9.309 -4.848 -9.753 1.00 . A A . 154 ASN CA 1 1
9 14384 1 1 26 ASN CB C 10.104 -3.526 -9.696 1.00 . A A . 154 ASN CB 1 1
9 14385 1 1 26 ASN CG C 11.120 -3.362 -10.820 1.00 . A A . 154 ASN CG 1 1
9 14386 1 1 26 ASN H H 7.411 -4.647 -8.797 1.00 . A A . 154 ASN H 1 1
9 14387 1 1 26 ASN HA H 8.682 -4.745 -10.628 1.00 . A A . 154 ASN HA 1 1
9 14388 1 1 26 ASN HB2 H 9.407 -2.695 -9.785 1.00 . A A . 154 ASN HB2 1 1
9 14389 1 1 26 ASN HB3 H 10.582 -3.419 -8.723 1.00 . A A . 154 ASN HB3 1 1
9 14390 1 1 26 ASN HD21 H 12.658 -3.106 -9.532 1.00 . A A . 154 ASN HD21 1 1
9 14391 1 1 26 ASN HD22 H 13.054 -3.051 -11.242 1.00 . A A . 154 ASN HD22 1 1
9 14392 1 1 26 ASN N N 8.385 -4.877 -8.620 1.00 . A A . 154 ASN N 1 1
9 14393 1 1 26 ASN ND2 N 12.377 -3.142 -10.499 1.00 . A A . 154 ASN ND2 1 1
9 14394 1 1 26 ASN O O 11.253 -6.226 -10.312 1.00 . A A . 154 ASN O 1 1
9 14395 1 1 26 ASN OD1 O 10.790 -3.414 -12.000 1.00 . A A . 154 ASN OD1 1 1
9 14396 1 1 27 GLY C C 11.186 -8.743 -8.338 1.00 . A A . 155 GLY C 1 1
9 14397 1 1 27 GLY CA C 10.045 -8.629 -9.360 1.00 . A A . 155 GLY CA 1 1
9 14398 1 1 27 GLY H H 8.474 -7.180 -9.280 1.00 . A A . 155 GLY H 1 1
9 14399 1 1 27 GLY HA2 H 9.261 -9.331 -9.069 1.00 . A A . 155 GLY HA2 1 1
9 14400 1 1 27 GLY HA3 H 10.429 -8.931 -10.330 1.00 . A A . 155 GLY HA3 1 1
9 14401 1 1 27 GLY N N 9.453 -7.289 -9.480 1.00 . A A . 155 GLY N 1 1
9 14402 1 1 27 GLY O O 12.053 -9.607 -8.483 1.00 . A A . 155 GLY O 1 1
9 14403 1 1 28 GLU C C 12.160 -7.277 -5.044 1.00 . A A . 156 GLU C 1 1
9 14404 1 1 28 GLU CA C 12.435 -7.566 -6.537 1.00 . A A . 156 GLU CA 1 1
9 14405 1 1 28 GLU CB C 13.256 -6.442 -7.190 1.00 . A A . 156 GLU CB 1 1
9 14406 1 1 28 GLU CD C 15.596 -5.468 -7.395 1.00 . A A . 156 GLU CD 1 1
9 14407 1 1 28 GLU CG C 14.758 -6.691 -6.973 1.00 . A A . 156 GLU CG 1 1
9 14408 1 1 28 GLU H H 10.462 -7.186 -7.282 1.00 . A A . 156 GLU H 1 1
9 14409 1 1 28 GLU HA H 13.048 -8.467 -6.540 1.00 . A A . 156 GLU HA 1 1
9 14410 1 1 28 GLU HB2 H 13.078 -6.423 -8.266 1.00 . A A . 156 GLU HB2 1 1
9 14411 1 1 28 GLU HB3 H 12.935 -5.486 -6.771 1.00 . A A . 156 GLU HB3 1 1
9 14412 1 1 28 GLU HG2 H 14.956 -6.953 -5.930 1.00 . A A . 156 GLU HG2 1 1
9 14413 1 1 28 GLU HG3 H 15.054 -7.561 -7.566 1.00 . A A . 156 GLU HG3 1 1
9 14414 1 1 28 GLU N N 11.235 -7.849 -7.347 1.00 . A A . 156 GLU N 1 1
9 14415 1 1 28 GLU O O 12.980 -6.684 -4.344 1.00 . A A . 156 GLU O 1 1
9 14416 1 1 28 GLU OE1 O 15.807 -4.547 -6.565 1.00 . A A . 156 GLU OE1 1 1
9 14417 1 1 28 GLU OE2 O 16.067 -5.416 -8.560 1.00 . A A . 156 GLU OE2 1 1
9 14418 1 1 29 LEU C C 11.007 -7.068 -2.130 1.00 . A A . 157 LEU C 1 1
9 14419 1 1 29 LEU CA C 10.856 -8.213 -3.146 1.00 . A A . 157 LEU CA 1 1
9 14420 1 1 29 LEU CB C 11.815 -9.395 -2.880 1.00 . A A . 157 LEU CB 1 1
9 14421 1 1 29 LEU CD1 C 12.957 -11.359 -3.950 1.00 . A A . 157 LEU CD1 1 1
9 14422 1 1 29 LEU CD2 C 10.515 -11.513 -3.361 1.00 . A A . 157 LEU CD2 1 1
9 14423 1 1 29 LEU CG C 11.640 -10.594 -3.834 1.00 . A A . 157 LEU CG 1 1
9 14424 1 1 29 LEU H H 10.364 -8.124 -5.207 1.00 . A A . 157 LEU H 1 1
9 14425 1 1 29 LEU HA H 9.847 -8.603 -3.032 1.00 . A A . 157 LEU HA 1 1
9 14426 1 1 29 LEU HB2 H 12.838 -9.025 -2.961 1.00 . A A . 157 LEU HB2 1 1
9 14427 1 1 29 LEU HB3 H 11.685 -9.734 -1.851 1.00 . A A . 157 LEU HB3 1 1
9 14428 1 1 29 LEU HD11 H 13.719 -10.694 -4.370 1.00 . A A . 157 LEU HD11 1 1
9 14429 1 1 29 LEU HD12 H 12.827 -12.208 -4.619 1.00 . A A . 157 LEU HD12 1 1
9 14430 1 1 29 LEU HD13 H 13.276 -11.713 -2.971 1.00 . A A . 157 LEU HD13 1 1
9 14431 1 1 29 LEU HD21 H 9.585 -10.945 -3.278 1.00 . A A . 157 LEU HD21 1 1
9 14432 1 1 29 LEU HD22 H 10.757 -11.937 -2.385 1.00 . A A . 157 LEU HD22 1 1
9 14433 1 1 29 LEU HD23 H 10.372 -12.315 -4.085 1.00 . A A . 157 LEU HD23 1 1
9 14434 1 1 29 LEU HG H 11.391 -10.256 -4.837 1.00 . A A . 157 LEU HG 1 1
9 14435 1 1 29 LEU N N 11.027 -7.778 -4.541 1.00 . A A . 157 LEU N 1 1
9 14436 1 1 29 LEU O O 12.038 -6.951 -1.457 1.00 . A A . 157 LEU O 1 1
9 14437 1 1 30 VAL C C 10.234 -5.561 0.342 1.00 . A A . 158 VAL C 1 1
9 14438 1 1 30 VAL CA C 10.027 -5.065 -1.082 1.00 . A A . 158 VAL CA 1 1
9 14439 1 1 30 VAL CB C 8.722 -4.245 -1.000 1.00 . A A . 158 VAL CB 1 1
9 14440 1 1 30 VAL CG1 C 8.769 -3.125 0.062 1.00 . A A . 158 VAL CG1 1 1
9 14441 1 1 30 VAL CG2 C 8.251 -3.691 -2.316 1.00 . A A . 158 VAL CG2 1 1
9 14442 1 1 30 VAL H H 9.141 -6.370 -2.558 1.00 . A A . 158 VAL H 1 1
9 14443 1 1 30 VAL HA H 10.852 -4.423 -1.385 1.00 . A A . 158 VAL HA 1 1
9 14444 1 1 30 VAL HB H 7.934 -4.926 -0.713 1.00 . A A . 158 VAL HB 1 1
9 14445 1 1 30 VAL HG11 H 7.851 -2.539 0.037 1.00 . A A . 158 VAL HG11 1 1
9 14446 1 1 30 VAL HG12 H 8.855 -3.576 1.058 1.00 . A A . 158 VAL HG12 1 1
9 14447 1 1 30 VAL HG13 H 9.604 -2.441 -0.112 1.00 . A A . 158 VAL HG13 1 1
9 14448 1 1 30 VAL HG21 H 7.289 -3.202 -2.150 1.00 . A A . 158 VAL HG21 1 1
9 14449 1 1 30 VAL HG22 H 8.987 -2.998 -2.718 1.00 . A A . 158 VAL HG22 1 1
9 14450 1 1 30 VAL HG23 H 8.094 -4.525 -2.987 1.00 . A A . 158 VAL HG23 1 1
9 14451 1 1 30 VAL N N 9.982 -6.206 -2.021 1.00 . A A . 158 VAL N 1 1
9 14452 1 1 30 VAL O O 11.123 -5.086 1.051 1.00 . A A . 158 VAL O 1 1
9 14453 1 1 31 ASP C C 8.690 -5.527 3.004 1.00 . A A . 159 ASP C 1 1
9 14454 1 1 31 ASP CA C 9.020 -6.767 2.140 1.00 . A A . 159 ASP CA 1 1
9 14455 1 1 31 ASP CB C 10.139 -7.620 2.741 1.00 . A A . 159 ASP CB 1 1
9 14456 1 1 31 ASP CG C 10.511 -8.910 1.980 1.00 . A A . 159 ASP CG 1 1
9 14457 1 1 31 ASP H H 8.715 -6.845 0.040 1.00 . A A . 159 ASP H 1 1
9 14458 1 1 31 ASP HA H 8.109 -7.351 2.123 1.00 . A A . 159 ASP HA 1 1
9 14459 1 1 31 ASP HB2 H 10.995 -6.955 2.720 1.00 . A A . 159 ASP HB2 1 1
9 14460 1 1 31 ASP HB3 H 9.896 -7.865 3.775 1.00 . A A . 159 ASP HB3 1 1
9 14461 1 1 31 ASP N N 9.336 -6.465 0.749 1.00 . A A . 159 ASP N 1 1
9 14462 1 1 31 ASP O O 9.533 -4.977 3.722 1.00 . A A . 159 ASP O 1 1
9 14463 1 1 31 ASP OD1 O 9.675 -9.481 1.240 1.00 . A A . 159 ASP OD1 1 1
9 14464 1 1 31 ASP OD2 O 11.654 -9.400 2.169 1.00 . A A . 159 ASP OD2 1 1
9 14465 1 1 32 PHE C C 6.889 -4.528 5.335 1.00 . A A . 160 PHE C 1 1
9 14466 1 1 32 PHE CA C 6.860 -4.083 3.853 1.00 . A A . 160 PHE CA 1 1
9 14467 1 1 32 PHE CB C 5.436 -3.739 3.382 1.00 . A A . 160 PHE CB 1 1
9 14468 1 1 32 PHE CD1 C 5.400 -1.330 2.636 1.00 . A A . 160 PHE CD1 1 1
9 14469 1 1 32 PHE CD2 C 5.351 -3.036 0.920 1.00 . A A . 160 PHE CD2 1 1
9 14470 1 1 32 PHE CE1 C 5.436 -0.360 1.631 1.00 . A A . 160 PHE CE1 1 1
9 14471 1 1 32 PHE CE2 C 5.340 -2.060 -0.074 1.00 . A A . 160 PHE CE2 1 1
9 14472 1 1 32 PHE CG C 5.382 -2.691 2.287 1.00 . A A . 160 PHE CG 1 1
9 14473 1 1 32 PHE CZ C 5.396 -0.714 0.282 1.00 . A A . 160 PHE CZ 1 1
9 14474 1 1 32 PHE H H 6.787 -5.581 2.336 1.00 . A A . 160 PHE H 1 1
9 14475 1 1 32 PHE HA H 7.458 -3.171 3.785 1.00 . A A . 160 PHE HA 1 1
9 14476 1 1 32 PHE HB2 H 4.928 -4.644 3.045 1.00 . A A . 160 PHE HB2 1 1
9 14477 1 1 32 PHE HB3 H 4.880 -3.348 4.232 1.00 . A A . 160 PHE HB3 1 1
9 14478 1 1 32 PHE HD1 H 5.422 -1.003 3.665 1.00 . A A . 160 PHE HD1 1 1
9 14479 1 1 32 PHE HD2 H 5.361 -4.040 0.567 1.00 . A A . 160 PHE HD2 1 1
9 14480 1 1 32 PHE HE1 H 5.536 0.666 1.910 1.00 . A A . 160 PHE HE1 1 1
9 14481 1 1 32 PHE HE2 H 5.334 -2.374 -1.105 1.00 . A A . 160 PHE HE2 1 1
9 14482 1 1 32 PHE HZ H 5.475 0.037 -0.478 1.00 . A A . 160 PHE HZ 1 1
9 14483 1 1 32 PHE N N 7.423 -5.097 2.952 1.00 . A A . 160 PHE N 1 1
9 14484 1 1 32 PHE O O 6.996 -5.720 5.647 1.00 . A A . 160 PHE O 1 1
9 14485 1 1 33 THR C C 5.306 -4.485 8.033 1.00 . A A . 161 THR C 1 1
9 14486 1 1 33 THR CA C 6.651 -3.817 7.718 1.00 . A A . 161 THR CA 1 1
9 14487 1 1 33 THR CB C 6.814 -2.536 8.568 1.00 . A A . 161 THR CB 1 1
9 14488 1 1 33 THR CG2 C 7.658 -1.459 7.891 1.00 . A A . 161 THR CG2 1 1
9 14489 1 1 33 THR H H 6.638 -2.617 5.951 1.00 . A A . 161 THR H 1 1
9 14490 1 1 33 THR HA H 7.447 -4.500 8.018 1.00 . A A . 161 THR HA 1 1
9 14491 1 1 33 THR HB H 7.293 -2.818 9.506 1.00 . A A . 161 THR HB 1 1
9 14492 1 1 33 THR HG1 H 5.758 -1.246 9.543 1.00 . A A . 161 THR HG1 1 1
9 14493 1 1 33 THR HG21 H 8.606 -1.890 7.576 1.00 . A A . 161 THR HG21 1 1
9 14494 1 1 33 THR HG22 H 7.846 -0.649 8.595 1.00 . A A . 161 THR HG22 1 1
9 14495 1 1 33 THR HG23 H 7.123 -1.058 7.028 1.00 . A A . 161 THR HG23 1 1
9 14496 1 1 33 THR N N 6.781 -3.567 6.260 1.00 . A A . 161 THR N 1 1
9 14497 1 1 33 THR O O 4.443 -4.531 7.159 1.00 . A A . 161 THR O 1 1
9 14498 1 1 33 THR OG1 O 5.577 -1.933 8.878 1.00 . A A . 161 THR OG1 1 1
9 14499 1 1 34 SER C C 2.599 -4.492 9.409 1.00 . A A . 162 SER C 1 1
9 14500 1 1 34 SER CA C 3.737 -5.502 9.628 1.00 . A A . 162 SER CA 1 1
9 14501 1 1 34 SER CB C 3.748 -6.028 11.067 1.00 . A A . 162 SER CB 1 1
9 14502 1 1 34 SER H H 5.753 -4.863 9.986 1.00 . A A . 162 SER H 1 1
9 14503 1 1 34 SER HA H 3.528 -6.355 8.987 1.00 . A A . 162 SER HA 1 1
9 14504 1 1 34 SER HB2 H 2.745 -6.369 11.334 1.00 . A A . 162 SER HB2 1 1
9 14505 1 1 34 SER HB3 H 4.424 -6.881 11.112 1.00 . A A . 162 SER HB3 1 1
9 14506 1 1 34 SER HG H 4.248 -5.451 12.868 1.00 . A A . 162 SER HG 1 1
9 14507 1 1 34 SER N N 5.058 -4.957 9.261 1.00 . A A . 162 SER N 1 1
9 14508 1 1 34 SER O O 1.690 -4.756 8.617 1.00 . A A . 162 SER O 1 1
9 14509 1 1 34 SER OG O 4.177 -5.033 11.987 1.00 . A A . 162 SER OG 1 1
9 14510 1 1 35 ALA C C 1.655 -1.678 8.414 1.00 . A A . 163 ALA C 1 1
9 14511 1 1 35 ALA CA C 1.652 -2.268 9.819 1.00 . A A . 163 ALA CA 1 1
9 14512 1 1 35 ALA CB C 1.854 -1.095 10.760 1.00 . A A . 163 ALA CB 1 1
9 14513 1 1 35 ALA H H 3.440 -3.127 10.646 1.00 . A A . 163 ALA H 1 1
9 14514 1 1 35 ALA HA H 0.670 -2.698 10.016 1.00 . A A . 163 ALA HA 1 1
9 14515 1 1 35 ALA HB1 H 1.814 -1.426 11.796 1.00 . A A . 163 ALA HB1 1 1
9 14516 1 1 35 ALA HB2 H 2.806 -0.618 10.525 1.00 . A A . 163 ALA HB2 1 1
9 14517 1 1 35 ALA HB3 H 1.044 -0.388 10.546 1.00 . A A . 163 ALA HB3 1 1
9 14518 1 1 35 ALA N N 2.669 -3.301 10.018 1.00 . A A . 163 ALA N 1 1
9 14519 1 1 35 ALA O O 0.590 -1.369 7.889 1.00 . A A . 163 ALA O 1 1
9 14520 1 1 36 GLU C C 2.265 -1.818 5.457 1.00 . A A . 164 GLU C 1 1
9 14521 1 1 36 GLU CA C 2.860 -0.854 6.486 1.00 . A A . 164 GLU CA 1 1
9 14522 1 1 36 GLU CB C 4.252 -0.315 6.144 1.00 . A A . 164 GLU CB 1 1
9 14523 1 1 36 GLU CD C 5.872 1.635 6.708 1.00 . A A . 164 GLU CD 1 1
9 14524 1 1 36 GLU CG C 4.648 0.799 7.137 1.00 . A A . 164 GLU CG 1 1
9 14525 1 1 36 GLU H H 3.691 -1.717 8.274 1.00 . A A . 164 GLU H 1 1
9 14526 1 1 36 GLU HA H 2.199 0.005 6.487 1.00 . A A . 164 GLU HA 1 1
9 14527 1 1 36 GLU HB2 H 4.981 -1.123 6.161 1.00 . A A . 164 GLU HB2 1 1
9 14528 1 1 36 GLU HB3 H 4.205 0.099 5.139 1.00 . A A . 164 GLU HB3 1 1
9 14529 1 1 36 GLU HG2 H 3.791 1.454 7.293 1.00 . A A . 164 GLU HG2 1 1
9 14530 1 1 36 GLU HG3 H 4.855 0.356 8.111 1.00 . A A . 164 GLU HG3 1 1
9 14531 1 1 36 GLU N N 2.823 -1.467 7.810 1.00 . A A . 164 GLU N 1 1
9 14532 1 1 36 GLU O O 1.389 -1.420 4.688 1.00 . A A . 164 GLU O 1 1
9 14533 1 1 36 GLU OE1 O 6.393 1.469 5.579 1.00 . A A . 164 GLU OE1 1 1
9 14534 1 1 36 GLU OE2 O 6.330 2.476 7.516 1.00 . A A . 164 GLU OE2 1 1
9 14535 1 1 37 TYR C C 0.333 -4.135 5.221 1.00 . A A . 165 TYR C 1 1
9 14536 1 1 37 TYR CA C 1.816 -4.119 4.819 1.00 . A A . 165 TYR CA 1 1
9 14537 1 1 37 TYR CB C 2.426 -5.514 4.960 1.00 . A A . 165 TYR CB 1 1
9 14538 1 1 37 TYR CD1 C 0.959 -6.643 3.210 1.00 . A A . 165 TYR CD1 1 1
9 14539 1 1 37 TYR CD2 C 0.931 -7.431 5.530 1.00 . A A . 165 TYR CD2 1 1
9 14540 1 1 37 TYR CE1 C -0.047 -7.576 2.908 1.00 . A A . 165 TYR CE1 1 1
9 14541 1 1 37 TYR CE2 C -0.067 -8.368 5.212 1.00 . A A . 165 TYR CE2 1 1
9 14542 1 1 37 TYR CG C 1.464 -6.597 4.529 1.00 . A A . 165 TYR CG 1 1
9 14543 1 1 37 TYR CZ C -0.562 -8.442 3.896 1.00 . A A . 165 TYR CZ 1 1
9 14544 1 1 37 TYR H H 3.249 -3.419 6.251 1.00 . A A . 165 TYR H 1 1
9 14545 1 1 37 TYR HA H 1.852 -3.862 3.760 1.00 . A A . 165 TYR HA 1 1
9 14546 1 1 37 TYR HB2 H 3.341 -5.581 4.374 1.00 . A A . 165 TYR HB2 1 1
9 14547 1 1 37 TYR HB3 H 2.673 -5.689 6.005 1.00 . A A . 165 TYR HB3 1 1
9 14548 1 1 37 TYR HD1 H 1.257 -5.917 2.452 1.00 . A A . 165 TYR HD1 1 1
9 14549 1 1 37 TYR HD2 H 1.249 -7.289 6.556 1.00 . A A . 165 TYR HD2 1 1
9 14550 1 1 37 TYR HE1 H -0.480 -7.574 1.930 1.00 . A A . 165 TYR HE1 1 1
9 14551 1 1 37 TYR HE2 H -0.497 -8.998 5.977 1.00 . A A . 165 TYR HE2 1 1
9 14552 1 1 37 TYR HH H -1.840 -9.225 2.674 1.00 . A A . 165 TYR HH 1 1
9 14553 1 1 37 TYR N N 2.575 -3.113 5.553 1.00 . A A . 165 TYR N 1 1
9 14554 1 1 37 TYR O O -0.491 -4.179 4.315 1.00 . A A . 165 TYR O 1 1
9 14555 1 1 37 TYR OH O -1.566 -9.311 3.601 1.00 . A A . 165 TYR OH 1 1
9 14556 1 1 38 ASP C C -2.228 -2.837 6.161 1.00 . A A . 166 ASP C 1 1
9 14557 1 1 38 ASP CA C -1.475 -3.977 6.863 1.00 . A A . 166 ASP CA 1 1
9 14558 1 1 38 ASP CB C -1.646 -3.819 8.369 1.00 . A A . 166 ASP CB 1 1
9 14559 1 1 38 ASP CG C -1.293 -5.034 9.243 1.00 . A A . 166 ASP CG 1 1
9 14560 1 1 38 ASP H H 0.620 -4.027 7.268 1.00 . A A . 166 ASP H 1 1
9 14561 1 1 38 ASP HA H -1.964 -4.901 6.581 1.00 . A A . 166 ASP HA 1 1
9 14562 1 1 38 ASP HB2 H -1.078 -2.963 8.703 1.00 . A A . 166 ASP HB2 1 1
9 14563 1 1 38 ASP HB3 H -2.682 -3.558 8.492 1.00 . A A . 166 ASP HB3 1 1
9 14564 1 1 38 ASP N N -0.056 -4.048 6.504 1.00 . A A . 166 ASP N 1 1
9 14565 1 1 38 ASP O O -3.235 -3.063 5.478 1.00 . A A . 166 ASP O 1 1
9 14566 1 1 38 ASP OD1 O -1.428 -6.194 8.786 1.00 . A A . 166 ASP OD1 1 1
9 14567 1 1 38 ASP OD2 O -0.963 -4.822 10.438 1.00 . A A . 166 ASP OD2 1 1
9 14568 1 1 39 LEU C C -2.332 -0.419 4.248 1.00 . A A . 167 LEU C 1 1
9 14569 1 1 39 LEU CA C -2.351 -0.406 5.781 1.00 . A A . 167 LEU CA 1 1
9 14570 1 1 39 LEU CB C -1.685 0.801 6.481 1.00 . A A . 167 LEU CB 1 1
9 14571 1 1 39 LEU CD1 C -0.657 2.469 4.875 1.00 . A A . 167 LEU CD1 1 1
9 14572 1 1 39 LEU CD2 C 0.472 1.919 6.990 1.00 . A A . 167 LEU CD2 1 1
9 14573 1 1 39 LEU CG C -0.390 1.349 5.873 1.00 . A A . 167 LEU CG 1 1
9 14574 1 1 39 LEU H H -0.871 -1.496 6.846 1.00 . A A . 167 LEU H 1 1
9 14575 1 1 39 LEU HA H -3.401 -0.420 6.074 1.00 . A A . 167 LEU HA 1 1
9 14576 1 1 39 LEU HB2 H -2.400 1.618 6.539 1.00 . A A . 167 LEU HB2 1 1
9 14577 1 1 39 LEU HB3 H -1.455 0.506 7.510 1.00 . A A . 167 LEU HB3 1 1
9 14578 1 1 39 LEU HD11 H 0.290 2.818 4.461 1.00 . A A . 167 LEU HD11 1 1
9 14579 1 1 39 LEU HD12 H -1.160 3.294 5.377 1.00 . A A . 167 LEU HD12 1 1
9 14580 1 1 39 LEU HD13 H -1.286 2.102 4.065 1.00 . A A . 167 LEU HD13 1 1
9 14581 1 1 39 LEU HD21 H 0.685 1.124 7.702 1.00 . A A . 167 LEU HD21 1 1
9 14582 1 1 39 LEU HD22 H -0.083 2.709 7.497 1.00 . A A . 167 LEU HD22 1 1
9 14583 1 1 39 LEU HD23 H 1.409 2.283 6.568 1.00 . A A . 167 LEU HD23 1 1
9 14584 1 1 39 LEU HG H 0.163 0.558 5.389 1.00 . A A . 167 LEU HG 1 1
9 14585 1 1 39 LEU N N -1.721 -1.611 6.303 1.00 . A A . 167 LEU N 1 1
9 14586 1 1 39 LEU O O -3.336 -0.092 3.604 1.00 . A A . 167 LEU O 1 1
9 14587 1 1 40 LEU C C -2.083 -2.088 1.683 1.00 . A A . 168 LEU C 1 1
9 14588 1 1 40 LEU CA C -1.108 -1.027 2.223 1.00 . A A . 168 LEU CA 1 1
9 14589 1 1 40 LEU CB C 0.357 -1.279 1.848 1.00 . A A . 168 LEU CB 1 1
9 14590 1 1 40 LEU CD1 C 1.986 -1.788 0.053 1.00 . A A . 168 LEU CD1 1 1
9 14591 1 1 40 LEU CD2 C -0.244 -0.772 -0.644 1.00 . A A . 168 LEU CD2 1 1
9 14592 1 1 40 LEU CG C 0.821 -0.881 0.437 1.00 . A A . 168 LEU CG 1 1
9 14593 1 1 40 LEU H H -0.486 -1.265 4.281 1.00 . A A . 168 LEU H 1 1
9 14594 1 1 40 LEU HA H -1.403 -0.066 1.798 1.00 . A A . 168 LEU HA 1 1
9 14595 1 1 40 LEU HB2 H 0.980 -0.672 2.499 1.00 . A A . 168 LEU HB2 1 1
9 14596 1 1 40 LEU HB3 H 0.579 -2.328 2.046 1.00 . A A . 168 LEU HB3 1 1
9 14597 1 1 40 LEU HD11 H 2.810 -1.565 0.728 1.00 . A A . 168 LEU HD11 1 1
9 14598 1 1 40 LEU HD12 H 2.302 -1.597 -0.974 1.00 . A A . 168 LEU HD12 1 1
9 14599 1 1 40 LEU HD13 H 1.716 -2.838 0.172 1.00 . A A . 168 LEU HD13 1 1
9 14600 1 1 40 LEU HD21 H 0.241 -0.774 -1.619 1.00 . A A . 168 LEU HD21 1 1
9 14601 1 1 40 LEU HD22 H -0.805 0.152 -0.509 1.00 . A A . 168 LEU HD22 1 1
9 14602 1 1 40 LEU HD23 H -0.932 -1.601 -0.626 1.00 . A A . 168 LEU HD23 1 1
9 14603 1 1 40 LEU HG H 1.235 0.115 0.501 1.00 . A A . 168 LEU HG 1 1
9 14604 1 1 40 LEU N N -1.234 -0.920 3.673 1.00 . A A . 168 LEU N 1 1
9 14605 1 1 40 LEU O O -2.882 -1.766 0.816 1.00 . A A . 168 LEU O 1 1
9 14606 1 1 41 TRP C C -4.575 -3.745 2.054 1.00 . A A . 169 TRP C 1 1
9 14607 1 1 41 TRP CA C -3.164 -4.310 1.966 1.00 . A A . 169 TRP CA 1 1
9 14608 1 1 41 TRP CB C -3.067 -5.496 2.926 1.00 . A A . 169 TRP CB 1 1
9 14609 1 1 41 TRP CD1 C -5.273 -6.363 3.845 1.00 . A A . 169 TRP CD1 1 1
9 14610 1 1 41 TRP CD2 C -4.612 -7.481 2.027 1.00 . A A . 169 TRP CD2 1 1
9 14611 1 1 41 TRP CE2 C -5.927 -7.946 2.337 1.00 . A A . 169 TRP CE2 1 1
9 14612 1 1 41 TRP CE3 C -3.955 -8.107 0.953 1.00 . A A . 169 TRP CE3 1 1
9 14613 1 1 41 TRP CG C -4.259 -6.413 2.953 1.00 . A A . 169 TRP CG 1 1
9 14614 1 1 41 TRP CH2 C -5.899 -9.517 0.496 1.00 . A A . 169 TRP CH2 1 1
9 14615 1 1 41 TRP CZ2 C -6.584 -8.916 1.562 1.00 . A A . 169 TRP CZ2 1 1
9 14616 1 1 41 TRP CZ3 C -4.579 -9.127 0.217 1.00 . A A . 169 TRP CZ3 1 1
9 14617 1 1 41 TRP H H -1.421 -3.521 2.939 1.00 . A A . 169 TRP H 1 1
9 14618 1 1 41 TRP HA H -3.037 -4.698 0.952 1.00 . A A . 169 TRP HA 1 1
9 14619 1 1 41 TRP HB2 H -2.227 -6.053 2.603 1.00 . A A . 169 TRP HB2 1 1
9 14620 1 1 41 TRP HB3 H -2.810 -5.183 3.926 1.00 . A A . 169 TRP HB3 1 1
9 14621 1 1 41 TRP HD1 H -5.312 -5.683 4.681 1.00 . A A . 169 TRP HD1 1 1
9 14622 1 1 41 TRP HE1 H -7.141 -7.349 3.983 1.00 . A A . 169 TRP HE1 1 1
9 14623 1 1 41 TRP HE3 H -2.947 -7.816 0.722 1.00 . A A . 169 TRP HE3 1 1
9 14624 1 1 41 TRP HH2 H -6.373 -10.293 -0.094 1.00 . A A . 169 TRP HH2 1 1
9 14625 1 1 41 TRP HZ2 H -7.601 -9.210 1.783 1.00 . A A . 169 TRP HZ2 1 1
9 14626 1 1 41 TRP HZ3 H -4.026 -9.627 -0.564 1.00 . A A . 169 TRP HZ3 1 1
9 14627 1 1 41 TRP N N -2.124 -3.302 2.241 1.00 . A A . 169 TRP N 1 1
9 14628 1 1 41 TRP NE1 N -6.272 -7.245 3.472 1.00 . A A . 169 TRP NE1 1 1
9 14629 1 1 41 TRP O O -5.328 -3.884 1.100 1.00 . A A . 169 TRP O 1 1
9 14630 1 1 42 LEU C C -6.557 -1.503 2.123 1.00 . A A . 170 LEU C 1 1
9 14631 1 1 42 LEU CA C -6.238 -2.437 3.308 1.00 . A A . 170 LEU CA 1 1
9 14632 1 1 42 LEU CB C -6.213 -1.666 4.647 1.00 . A A . 170 LEU CB 1 1
9 14633 1 1 42 LEU CD1 C -8.467 -2.135 5.666 1.00 . A A . 170 LEU CD1 1 1
9 14634 1 1 42 LEU CD2 C -6.643 -3.815 5.981 1.00 . A A . 170 LEU CD2 1 1
9 14635 1 1 42 LEU CG C -6.956 -2.328 5.818 1.00 . A A . 170 LEU CG 1 1
9 14636 1 1 42 LEU H H -4.267 -3.049 3.930 1.00 . A A . 170 LEU H 1 1
9 14637 1 1 42 LEU HA H -7.016 -3.197 3.322 1.00 . A A . 170 LEU HA 1 1
9 14638 1 1 42 LEU HB2 H -5.186 -1.497 4.957 1.00 . A A . 170 LEU HB2 1 1
9 14639 1 1 42 LEU HB3 H -6.623 -0.676 4.489 1.00 . A A . 170 LEU HB3 1 1
9 14640 1 1 42 LEU HD11 H -8.767 -1.228 6.198 1.00 . A A . 170 LEU HD11 1 1
9 14641 1 1 42 LEU HD12 H -8.996 -2.987 6.094 1.00 . A A . 170 LEU HD12 1 1
9 14642 1 1 42 LEU HD13 H -8.751 -2.055 4.617 1.00 . A A . 170 LEU HD13 1 1
9 14643 1 1 42 LEU HD21 H -5.562 -3.972 6.005 1.00 . A A . 170 LEU HD21 1 1
9 14644 1 1 42 LEU HD22 H -7.057 -4.383 5.151 1.00 . A A . 170 LEU HD22 1 1
9 14645 1 1 42 LEU HD23 H -7.101 -4.163 6.909 1.00 . A A . 170 LEU HD23 1 1
9 14646 1 1 42 LEU HG H -6.647 -1.832 6.737 1.00 . A A . 170 LEU HG 1 1
9 14647 1 1 42 LEU N N -4.928 -3.079 3.154 1.00 . A A . 170 LEU N 1 1
9 14648 1 1 42 LEU O O -7.603 -1.622 1.459 1.00 . A A . 170 LEU O 1 1
9 14649 1 1 43 LEU C C -5.910 -0.341 -0.609 1.00 . A A . 171 LEU C 1 1
9 14650 1 1 43 LEU CA C -5.713 0.360 0.747 1.00 . A A . 171 LEU CA 1 1
9 14651 1 1 43 LEU CB C -4.394 1.157 0.755 1.00 . A A . 171 LEU CB 1 1
9 14652 1 1 43 LEU CD1 C -2.971 3.097 1.222 1.00 . A A . 171 LEU CD1 1 1
9 14653 1 1 43 LEU CD2 C -5.394 3.397 1.518 1.00 . A A . 171 LEU CD2 1 1
9 14654 1 1 43 LEU CG C -4.261 2.395 1.644 1.00 . A A . 171 LEU CG 1 1
9 14655 1 1 43 LEU H H -4.688 -0.750 2.239 1.00 . A A . 171 LEU H 1 1
9 14656 1 1 43 LEU HA H -6.584 1.006 0.913 1.00 . A A . 171 LEU HA 1 1
9 14657 1 1 43 LEU HB2 H -3.578 0.501 1.033 1.00 . A A . 171 LEU HB2 1 1
9 14658 1 1 43 LEU HB3 H -4.163 1.427 -0.251 1.00 . A A . 171 LEU HB3 1 1
9 14659 1 1 43 LEU HD11 H -2.816 3.995 1.817 1.00 . A A . 171 LEU HD11 1 1
9 14660 1 1 43 LEU HD12 H -3.036 3.363 0.160 1.00 . A A . 171 LEU HD12 1 1
9 14661 1 1 43 LEU HD13 H -2.121 2.431 1.366 1.00 . A A . 171 LEU HD13 1 1
9 14662 1 1 43 LEU HD21 H -5.457 3.832 0.514 1.00 . A A . 171 LEU HD21 1 1
9 14663 1 1 43 LEU HD22 H -5.228 4.194 2.231 1.00 . A A . 171 LEU HD22 1 1
9 14664 1 1 43 LEU HD23 H -6.330 2.942 1.805 1.00 . A A . 171 LEU HD23 1 1
9 14665 1 1 43 LEU HG H -4.199 2.095 2.687 1.00 . A A . 171 LEU HG 1 1
9 14666 1 1 43 LEU N N -5.601 -0.625 1.813 1.00 . A A . 171 LEU N 1 1
9 14667 1 1 43 LEU O O -6.904 -0.117 -1.294 1.00 . A A . 171 LEU O 1 1
9 14668 1 1 44 ALA C C -6.163 -3.021 -2.316 1.00 . A A . 172 ALA C 1 1
9 14669 1 1 44 ALA CA C -4.957 -2.074 -2.149 1.00 . A A . 172 ALA CA 1 1
9 14670 1 1 44 ALA CB C -3.685 -2.903 -2.042 1.00 . A A . 172 ALA CB 1 1
9 14671 1 1 44 ALA H H -4.207 -1.356 -0.323 1.00 . A A . 172 ALA H 1 1
9 14672 1 1 44 ALA HA H -4.874 -1.439 -3.024 1.00 . A A . 172 ALA HA 1 1
9 14673 1 1 44 ALA HB1 H -3.839 -3.839 -2.588 1.00 . A A . 172 ALA HB1 1 1
9 14674 1 1 44 ALA HB2 H -2.850 -2.313 -2.454 1.00 . A A . 172 ALA HB2 1 1
9 14675 1 1 44 ALA HB3 H -3.498 -3.181 -0.999 1.00 . A A . 172 ALA HB3 1 1
9 14676 1 1 44 ALA N N -4.992 -1.242 -0.953 1.00 . A A . 172 ALA N 1 1
9 14677 1 1 44 ALA O O -6.601 -3.309 -3.428 1.00 . A A . 172 ALA O 1 1
9 14678 1 1 45 SER C C -9.162 -3.581 -1.364 1.00 . A A . 173 SER C 1 1
9 14679 1 1 45 SER CA C -7.877 -4.386 -1.151 1.00 . A A . 173 SER CA 1 1
9 14680 1 1 45 SER CB C -7.898 -5.133 0.189 1.00 . A A . 173 SER CB 1 1
9 14681 1 1 45 SER H H -6.278 -3.235 -0.334 1.00 . A A . 173 SER H 1 1
9 14682 1 1 45 SER HA H -7.796 -5.134 -1.942 1.00 . A A . 173 SER HA 1 1
9 14683 1 1 45 SER HB2 H -6.956 -5.675 0.299 1.00 . A A . 173 SER HB2 1 1
9 14684 1 1 45 SER HB3 H -7.984 -4.413 1.006 1.00 . A A . 173 SER HB3 1 1
9 14685 1 1 45 SER HG H -8.940 -6.517 1.107 1.00 . A A . 173 SER HG 1 1
9 14686 1 1 45 SER N N -6.708 -3.504 -1.208 1.00 . A A . 173 SER N 1 1
9 14687 1 1 45 SER O O -10.110 -4.083 -1.974 1.00 . A A . 173 SER O 1 1
9 14688 1 1 45 SER OG O -8.975 -6.056 0.249 1.00 . A A . 173 SER OG 1 1
9 14689 1 1 46 ASN C C -9.938 -0.663 -2.739 1.00 . A A . 174 ASN C 1 1
9 14690 1 1 46 ASN CA C -10.225 -1.369 -1.397 1.00 . A A . 174 ASN CA 1 1
9 14691 1 1 46 ASN CB C -10.377 -0.343 -0.283 1.00 . A A . 174 ASN CB 1 1
9 14692 1 1 46 ASN CG C -11.090 -0.909 0.936 1.00 . A A . 174 ASN CG 1 1
9 14693 1 1 46 ASN H H -8.386 -1.898 -0.450 1.00 . A A . 174 ASN H 1 1
9 14694 1 1 46 ASN HA H -11.171 -1.901 -1.511 1.00 . A A . 174 ASN HA 1 1
9 14695 1 1 46 ASN HB2 H -9.373 0.016 -0.050 1.00 . A A . 174 ASN HB2 1 1
9 14696 1 1 46 ASN HB3 H -10.965 0.501 -0.633 1.00 . A A . 174 ASN HB3 1 1
9 14697 1 1 46 ASN HD21 H -9.386 -1.589 1.770 1.00 . A A . 174 ASN HD21 1 1
9 14698 1 1 46 ASN HD22 H -10.878 -1.870 2.674 1.00 . A A . 174 ASN HD22 1 1
9 14699 1 1 46 ASN N N -9.169 -2.295 -0.974 1.00 . A A . 174 ASN N 1 1
9 14700 1 1 46 ASN ND2 N -10.392 -1.502 1.872 1.00 . A A . 174 ASN ND2 1 1
9 14701 1 1 46 ASN O O -10.741 0.181 -3.148 1.00 . A A . 174 ASN O 1 1
9 14702 1 1 46 ASN OD1 O -12.304 -0.804 1.058 1.00 . A A . 174 ASN OD1 1 1
9 14703 1 1 47 ALA C C -9.255 0.343 -5.532 1.00 . A A . 175 ALA C 1 1
9 14704 1 1 47 ALA CA C -8.258 -0.056 -4.423 1.00 . A A . 175 ALA CA 1 1
9 14705 1 1 47 ALA CB C -6.928 -0.598 -4.935 1.00 . A A . 175 ALA CB 1 1
9 14706 1 1 47 ALA H H -8.159 -1.586 -2.979 1.00 . A A . 175 ALA H 1 1
9 14707 1 1 47 ALA HA H -7.985 0.848 -3.882 1.00 . A A . 175 ALA HA 1 1
9 14708 1 1 47 ALA HB1 H -6.254 -0.543 -4.087 1.00 . A A . 175 ALA HB1 1 1
9 14709 1 1 47 ALA HB2 H -6.997 -1.627 -5.282 1.00 . A A . 175 ALA HB2 1 1
9 14710 1 1 47 ALA HB3 H -6.545 0.031 -5.741 1.00 . A A . 175 ALA HB3 1 1
9 14711 1 1 47 ALA N N -8.809 -0.940 -3.401 1.00 . A A . 175 ALA N 1 1
9 14712 1 1 47 ALA O O -9.913 -0.493 -6.160 1.00 . A A . 175 ALA O 1 1
9 14713 1 1 48 GLY C C -11.448 3.137 -5.664 1.00 . A A . 176 GLY C 1 1
9 14714 1 1 48 GLY CA C -10.407 2.356 -6.499 1.00 . A A . 176 GLY CA 1 1
9 14715 1 1 48 GLY H H -8.674 2.225 -5.236 1.00 . A A . 176 GLY H 1 1
9 14716 1 1 48 GLY HA2 H -9.898 3.050 -7.165 1.00 . A A . 176 GLY HA2 1 1
9 14717 1 1 48 GLY HA3 H -10.941 1.655 -7.129 1.00 . A A . 176 GLY HA3 1 1
9 14718 1 1 48 GLY N N -9.372 1.658 -5.718 1.00 . A A . 176 GLY N 1 1
9 14719 1 1 48 GLY O O -12.114 4.026 -6.201 1.00 . A A . 176 GLY O 1 1
9 14720 1 1 49 ARG C C -11.290 4.595 -2.582 1.00 . A A . 177 ARG C 1 1
9 14721 1 1 49 ARG CA C -12.269 3.684 -3.332 1.00 . A A . 177 ARG CA 1 1
9 14722 1 1 49 ARG CB C -12.928 2.696 -2.351 1.00 . A A . 177 ARG CB 1 1
9 14723 1 1 49 ARG CD C -14.237 2.339 -0.210 1.00 . A A . 177 ARG CD 1 1
9 14724 1 1 49 ARG CG C -13.660 3.374 -1.188 1.00 . A A . 177 ARG CG 1 1
9 14725 1 1 49 ARG CZ C -15.680 0.336 -0.729 1.00 . A A . 177 ARG CZ 1 1
9 14726 1 1 49 ARG H H -10.993 2.098 -4.002 1.00 . A A . 177 ARG H 1 1
9 14727 1 1 49 ARG HA H -13.038 4.301 -3.803 1.00 . A A . 177 ARG HA 1 1
9 14728 1 1 49 ARG HB2 H -13.622 2.056 -2.893 1.00 . A A . 177 ARG HB2 1 1
9 14729 1 1 49 ARG HB3 H -12.149 2.069 -1.914 1.00 . A A . 177 ARG HB3 1 1
9 14730 1 1 49 ARG HD2 H -13.450 1.639 0.073 1.00 . A A . 177 ARG HD2 1 1
9 14731 1 1 49 ARG HD3 H -14.566 2.858 0.692 1.00 . A A . 177 ARG HD3 1 1
9 14732 1 1 49 ARG HE H -16.068 2.196 -1.283 1.00 . A A . 177 ARG HE 1 1
9 14733 1 1 49 ARG HG2 H -12.939 3.989 -0.655 1.00 . A A . 177 ARG HG2 1 1
9 14734 1 1 49 ARG HG3 H -14.457 4.010 -1.567 1.00 . A A . 177 ARG HG3 1 1
9 14735 1 1 49 ARG HH11 H -14.061 -0.257 0.319 1.00 . A A . 177 ARG HH11 1 1
9 14736 1 1 49 ARG HH12 H -15.192 -1.507 -0.099 1.00 . A A . 177 ARG HH12 1 1
9 14737 1 1 49 ARG HH21 H -17.387 0.517 -1.768 1.00 . A A . 177 ARG HH21 1 1
9 14738 1 1 49 ARG HH22 H -16.998 -1.095 -1.237 1.00 . A A . 177 ARG HH22 1 1
9 14739 1 1 49 ARG N N -11.546 2.876 -4.349 1.00 . A A . 177 ARG N 1 1
9 14740 1 1 49 ARG NE N -15.394 1.627 -0.794 1.00 . A A . 177 ARG NE 1 1
9 14741 1 1 49 ARG NH1 N -14.929 -0.537 -0.121 1.00 . A A . 177 ARG NH1 1 1
9 14742 1 1 49 ARG NH2 N -16.769 -0.116 -1.285 1.00 . A A . 177 ARG NH2 1 1
9 14743 1 1 49 ARG O O -10.222 4.100 -2.253 1.00 . A A . 177 ARG O 1 1
9 14744 1 1 50 ILE C C -10.876 6.188 0.100 1.00 . A A . 178 ILE C 1 1
9 14745 1 1 50 ILE CA C -10.704 6.649 -1.349 1.00 . A A . 178 ILE CA 1 1
9 14746 1 1 50 ILE CB C -10.911 8.186 -1.394 1.00 . A A . 178 ILE CB 1 1
9 14747 1 1 50 ILE CD1 C -11.939 9.931 -2.917 1.00 . A A . 178 ILE CD1 1 1
9 14748 1 1 50 ILE CG1 C -10.931 8.784 -2.818 1.00 . A A . 178 ILE CG1 1 1
9 14749 1 1 50 ILE CG2 C -9.848 8.918 -0.524 1.00 . A A . 178 ILE CG2 1 1
9 14750 1 1 50 ILE H H -12.489 6.245 -2.514 1.00 . A A . 178 ILE H 1 1
9 14751 1 1 50 ILE HA H -9.679 6.449 -1.652 1.00 . A A . 178 ILE HA 1 1
9 14752 1 1 50 ILE HB H -11.878 8.390 -0.939 1.00 . A A . 178 ILE HB 1 1
9 14753 1 1 50 ILE HD11 H -11.642 10.752 -2.271 1.00 . A A . 178 ILE HD11 1 1
9 14754 1 1 50 ILE HD12 H -11.982 10.276 -3.950 1.00 . A A . 178 ILE HD12 1 1
9 14755 1 1 50 ILE HD13 H -12.924 9.575 -2.605 1.00 . A A . 178 ILE HD13 1 1
9 14756 1 1 50 ILE HG12 H -9.943 9.164 -3.084 1.00 . A A . 178 ILE HG12 1 1
9 14757 1 1 50 ILE HG13 H -11.216 8.035 -3.555 1.00 . A A . 178 ILE HG13 1 1
9 14758 1 1 50 ILE HG21 H -8.840 8.545 -0.730 1.00 . A A . 178 ILE HG21 1 1
9 14759 1 1 50 ILE HG22 H -9.848 9.989 -0.739 1.00 . A A . 178 ILE HG22 1 1
9 14760 1 1 50 ILE HG23 H -10.052 8.774 0.546 1.00 . A A . 178 ILE HG23 1 1
9 14761 1 1 50 ILE N N -11.596 5.859 -2.242 1.00 . A A . 178 ILE N 1 1
9 14762 1 1 50 ILE O O -12.003 6.133 0.602 1.00 . A A . 178 ILE O 1 1
9 14763 1 1 51 LEU C C -9.214 6.711 3.030 1.00 . A A . 179 LEU C 1 1
9 14764 1 1 51 LEU CA C -9.732 5.530 2.182 1.00 . A A . 179 LEU CA 1 1
9 14765 1 1 51 LEU CB C -8.858 4.284 2.351 1.00 . A A . 179 LEU CB 1 1
9 14766 1 1 51 LEU CD1 C -10.508 2.564 1.505 1.00 . A A . 179 LEU CD1 1 1
9 14767 1 1 51 LEU CD2 C -8.574 3.043 0.028 1.00 . A A . 179 LEU CD2 1 1
9 14768 1 1 51 LEU CG C -9.067 3.045 1.464 1.00 . A A . 179 LEU CG 1 1
9 14769 1 1 51 LEU H H -8.858 5.934 0.330 1.00 . A A . 179 LEU H 1 1
9 14770 1 1 51 LEU HA H -10.720 5.227 2.483 1.00 . A A . 179 LEU HA 1 1
9 14771 1 1 51 LEU HB2 H -7.823 4.596 2.318 1.00 . A A . 179 LEU HB2 1 1
9 14772 1 1 51 LEU HB3 H -9.051 3.923 3.356 1.00 . A A . 179 LEU HB3 1 1
9 14773 1 1 51 LEU HD11 H -10.463 1.487 1.554 1.00 . A A . 179 LEU HD11 1 1
9 14774 1 1 51 LEU HD12 H -11.055 2.886 0.613 1.00 . A A . 179 LEU HD12 1 1
9 14775 1 1 51 LEU HD13 H -11.012 2.908 2.407 1.00 . A A . 179 LEU HD13 1 1
9 14776 1 1 51 LEU HD21 H -8.981 2.185 -0.513 1.00 . A A . 179 LEU HD21 1 1
9 14777 1 1 51 LEU HD22 H -7.495 2.971 -0.020 1.00 . A A . 179 LEU HD22 1 1
9 14778 1 1 51 LEU HD23 H -8.870 3.975 -0.412 1.00 . A A . 179 LEU HD23 1 1
9 14779 1 1 51 LEU HG H -8.453 2.286 1.907 1.00 . A A . 179 LEU HG 1 1
9 14780 1 1 51 LEU N N -9.765 5.927 0.790 1.00 . A A . 179 LEU N 1 1
9 14781 1 1 51 LEU O O -8.109 7.175 2.807 1.00 . A A . 179 LEU O 1 1
9 14782 1 1 52 SER C C -8.606 8.706 5.677 1.00 . A A . 180 SER C 1 1
9 14783 1 1 52 SER CA C -9.782 8.530 4.668 1.00 . A A . 180 SER CA 1 1
9 14784 1 1 52 SER CB C -11.118 8.960 5.300 1.00 . A A . 180 SER CB 1 1
9 14785 1 1 52 SER H H -10.890 6.850 4.043 1.00 . A A . 180 SER H 1 1
9 14786 1 1 52 SER HA H -9.601 9.244 3.873 1.00 . A A . 180 SER HA 1 1
9 14787 1 1 52 SER HB2 H -11.315 8.341 6.175 1.00 . A A . 180 SER HB2 1 1
9 14788 1 1 52 SER HB3 H -11.055 10.004 5.610 1.00 . A A . 180 SER HB3 1 1
9 14789 1 1 52 SER HG H -13.017 9.060 4.832 1.00 . A A . 180 SER HG 1 1
9 14790 1 1 52 SER N N -9.962 7.217 4.002 1.00 . A A . 180 SER N 1 1
9 14791 1 1 52 SER O O -8.801 9.306 6.734 1.00 . A A . 180 SER O 1 1
9 14792 1 1 52 SER OG O -12.188 8.815 4.376 1.00 . A A . 180 SER OG 1 1
9 14793 1 1 53 ARG C C -6.373 7.305 7.634 1.00 . A A . 181 ARG C 1 1
9 14794 1 1 53 ARG CA C -6.176 8.034 6.271 1.00 . A A . 181 ARG CA 1 1
9 14795 1 1 53 ARG CB C -5.473 9.392 6.526 1.00 . A A . 181 ARG CB 1 1
9 14796 1 1 53 ARG CD C -4.494 11.561 5.603 1.00 . A A . 181 ARG CD 1 1
9 14797 1 1 53 ARG CG C -5.346 10.318 5.308 1.00 . A A . 181 ARG CG 1 1
9 14798 1 1 53 ARG CZ C -4.637 13.515 7.157 1.00 . A A . 181 ARG CZ 1 1
9 14799 1 1 53 ARG H H -7.349 7.811 4.438 1.00 . A A . 181 ARG H 1 1
9 14800 1 1 53 ARG HA H -5.465 7.413 5.724 1.00 . A A . 181 ARG HA 1 1
9 14801 1 1 53 ARG HB2 H -6.015 9.940 7.294 1.00 . A A . 181 ARG HB2 1 1
9 14802 1 1 53 ARG HB3 H -4.472 9.188 6.910 1.00 . A A . 181 ARG HB3 1 1
9 14803 1 1 53 ARG HD2 H -3.534 11.250 6.016 1.00 . A A . 181 ARG HD2 1 1
9 14804 1 1 53 ARG HD3 H -4.309 12.092 4.668 1.00 . A A . 181 ARG HD3 1 1
9 14805 1 1 53 ARG HE H -6.139 12.282 6.750 1.00 . A A . 181 ARG HE 1 1
9 14806 1 1 53 ARG HG2 H -4.902 9.765 4.483 1.00 . A A . 181 ARG HG2 1 1
9 14807 1 1 53 ARG HG3 H -6.339 10.649 5.013 1.00 . A A . 181 ARG HG3 1 1
9 14808 1 1 53 ARG HH11 H -2.799 13.372 6.331 1.00 . A A . 181 ARG HH11 1 1
9 14809 1 1 53 ARG HH12 H -3.021 14.669 7.469 1.00 . A A . 181 ARG HH12 1 1
9 14810 1 1 53 ARG HH21 H -6.309 13.971 8.171 1.00 . A A . 181 ARG HH21 1 1
9 14811 1 1 53 ARG HH22 H -4.945 15.015 8.454 1.00 . A A . 181 ARG HH22 1 1
9 14812 1 1 53 ARG N N -7.392 8.200 5.386 1.00 . A A . 181 ARG N 1 1
9 14813 1 1 53 ARG NE N -5.171 12.472 6.545 1.00 . A A . 181 ARG NE 1 1
9 14814 1 1 53 ARG NH1 N -3.405 13.887 6.973 1.00 . A A . 181 ARG NH1 1 1
9 14815 1 1 53 ARG NH2 N -5.350 14.219 7.988 1.00 . A A . 181 ARG NH2 1 1
9 14816 1 1 53 ARG O O -5.845 6.214 7.937 1.00 . A A . 181 ARG O 1 1
9 14817 1 1 54 GLU C C -8.342 6.183 9.728 1.00 . A A . 182 GLU C 1 1
9 14818 1 1 54 GLU CA C -7.490 7.446 9.814 1.00 . A A . 182 GLU CA 1 1
9 14819 1 1 54 GLU CB C -8.159 8.560 10.637 1.00 . A A . 182 GLU CB 1 1
9 14820 1 1 54 GLU CD C -10.074 10.225 10.732 1.00 . A A . 182 GLU CD 1 1
9 14821 1 1 54 GLU CG C -9.585 8.878 10.166 1.00 . A A . 182 GLU CG 1 1
9 14822 1 1 54 GLU H H -7.688 8.727 8.116 1.00 . A A . 182 GLU H 1 1
9 14823 1 1 54 GLU HA H -6.548 7.180 10.299 1.00 . A A . 182 GLU HA 1 1
9 14824 1 1 54 GLU HB2 H -8.192 8.256 11.685 1.00 . A A . 182 GLU HB2 1 1
9 14825 1 1 54 GLU HB3 H -7.544 9.458 10.566 1.00 . A A . 182 GLU HB3 1 1
9 14826 1 1 54 GLU HG2 H -9.613 8.880 9.073 1.00 . A A . 182 GLU HG2 1 1
9 14827 1 1 54 GLU HG3 H -10.246 8.077 10.503 1.00 . A A . 182 GLU HG3 1 1
9 14828 1 1 54 GLU N N -7.181 7.929 8.477 1.00 . A A . 182 GLU N 1 1
9 14829 1 1 54 GLU O O -8.088 5.255 10.473 1.00 . A A . 182 GLU O 1 1
9 14830 1 1 54 GLU OE1 O -9.855 11.282 10.089 1.00 . A A . 182 GLU OE1 1 1
9 14831 1 1 54 GLU OE2 O -10.687 10.242 11.829 1.00 . A A . 182 GLU OE2 1 1
9 14832 1 1 55 ASP C C -9.321 3.625 8.391 1.00 . A A . 183 ASP C 1 1
9 14833 1 1 55 ASP CA C -10.139 4.917 8.557 1.00 . A A . 183 ASP CA 1 1
9 14834 1 1 55 ASP CB C -10.987 5.159 7.292 1.00 . A A . 183 ASP CB 1 1
9 14835 1 1 55 ASP CG C -12.492 5.128 7.608 1.00 . A A . 183 ASP CG 1 1
9 14836 1 1 55 ASP H H -9.438 6.915 8.211 1.00 . A A . 183 ASP H 1 1
9 14837 1 1 55 ASP HA H -10.789 4.796 9.427 1.00 . A A . 183 ASP HA 1 1
9 14838 1 1 55 ASP HB2 H -10.719 6.107 6.814 1.00 . A A . 183 ASP HB2 1 1
9 14839 1 1 55 ASP HB3 H -10.760 4.397 6.547 1.00 . A A . 183 ASP HB3 1 1
9 14840 1 1 55 ASP N N -9.271 6.089 8.770 1.00 . A A . 183 ASP N 1 1
9 14841 1 1 55 ASP O O -9.596 2.590 9.007 1.00 . A A . 183 ASP O 1 1
9 14842 1 1 55 ASP OD1 O -13.052 6.179 7.999 1.00 . A A . 183 ASP OD1 1 1
9 14843 1 1 55 ASP OD2 O -13.120 4.051 7.471 1.00 . A A . 183 ASP OD2 1 1
9 14844 1 1 56 ILE C C -6.603 2.348 8.712 1.00 . A A . 184 ILE C 1 1
9 14845 1 1 56 ILE CA C -7.241 2.708 7.372 1.00 . A A . 184 ILE CA 1 1
9 14846 1 1 56 ILE CB C -6.160 3.209 6.383 1.00 . A A . 184 ILE CB 1 1
9 14847 1 1 56 ILE CD1 C -7.349 5.051 5.073 1.00 . A A . 184 ILE CD1 1 1
9 14848 1 1 56 ILE CG1 C -6.691 3.664 5.017 1.00 . A A . 184 ILE CG1 1 1
9 14849 1 1 56 ILE CG2 C -5.086 2.137 6.223 1.00 . A A . 184 ILE CG2 1 1
9 14850 1 1 56 ILE H H -8.090 4.644 7.190 1.00 . A A . 184 ILE H 1 1
9 14851 1 1 56 ILE HA H -7.714 1.817 6.964 1.00 . A A . 184 ILE HA 1 1
9 14852 1 1 56 ILE HB H -5.641 4.062 6.816 1.00 . A A . 184 ILE HB 1 1
9 14853 1 1 56 ILE HD11 H -7.000 5.664 4.242 1.00 . A A . 184 ILE HD11 1 1
9 14854 1 1 56 ILE HD12 H -8.432 4.990 5.089 1.00 . A A . 184 ILE HD12 1 1
9 14855 1 1 56 ILE HD13 H -7.092 5.567 5.978 1.00 . A A . 184 ILE HD13 1 1
9 14856 1 1 56 ILE HG12 H -5.846 3.745 4.339 1.00 . A A . 184 ILE HG12 1 1
9 14857 1 1 56 ILE HG13 H -7.386 2.923 4.617 1.00 . A A . 184 ILE HG13 1 1
9 14858 1 1 56 ILE HG21 H -5.531 1.173 5.973 1.00 . A A . 184 ILE HG21 1 1
9 14859 1 1 56 ILE HG22 H -4.375 2.426 5.452 1.00 . A A . 184 ILE HG22 1 1
9 14860 1 1 56 ILE HG23 H -4.554 2.086 7.175 1.00 . A A . 184 ILE HG23 1 1
9 14861 1 1 56 ILE N N -8.251 3.736 7.599 1.00 . A A . 184 ILE N 1 1
9 14862 1 1 56 ILE O O -6.724 1.213 9.188 1.00 . A A . 184 ILE O 1 1
9 14863 1 1 57 PHE C C -6.039 2.469 11.708 1.00 . A A . 185 PHE C 1 1
9 14864 1 1 57 PHE CA C -5.175 2.988 10.555 1.00 . A A . 185 PHE CA 1 1
9 14865 1 1 57 PHE CB C -4.410 4.212 11.011 1.00 . A A . 185 PHE CB 1 1
9 14866 1 1 57 PHE CD1 C -2.668 2.670 12.101 1.00 . A A . 185 PHE CD1 1 1
9 14867 1 1 57 PHE CD2 C -2.310 5.072 12.077 1.00 . A A . 185 PHE CD2 1 1
9 14868 1 1 57 PHE CE1 C -1.454 2.488 12.778 1.00 . A A . 185 PHE CE1 1 1
9 14869 1 1 57 PHE CE2 C -1.104 4.895 12.780 1.00 . A A . 185 PHE CE2 1 1
9 14870 1 1 57 PHE CG C -3.109 3.964 11.755 1.00 . A A . 185 PHE CG 1 1
9 14871 1 1 57 PHE CZ C -0.678 3.602 13.140 1.00 . A A . 185 PHE CZ 1 1
9 14872 1 1 57 PHE H H -5.799 4.226 8.885 1.00 . A A . 185 PHE H 1 1
9 14873 1 1 57 PHE HA H -4.475 2.212 10.272 1.00 . A A . 185 PHE HA 1 1
9 14874 1 1 57 PHE HB2 H -4.190 4.746 10.110 1.00 . A A . 185 PHE HB2 1 1
9 14875 1 1 57 PHE HB3 H -5.061 4.849 11.609 1.00 . A A . 185 PHE HB3 1 1
9 14876 1 1 57 PHE HD1 H -3.250 1.796 11.854 1.00 . A A . 185 PHE HD1 1 1
9 14877 1 1 57 PHE HD2 H -2.636 6.056 11.770 1.00 . A A . 185 PHE HD2 1 1
9 14878 1 1 57 PHE HE1 H -1.132 1.487 13.026 1.00 . A A . 185 PHE HE1 1 1
9 14879 1 1 57 PHE HE2 H -0.495 5.746 13.034 1.00 . A A . 185 PHE HE2 1 1
9 14880 1 1 57 PHE HZ H 0.247 3.464 13.688 1.00 . A A . 185 PHE HZ 1 1
9 14881 1 1 57 PHE N N -5.930 3.320 9.340 1.00 . A A . 185 PHE N 1 1
9 14882 1 1 57 PHE O O -5.651 1.599 12.472 1.00 . A A . 185 PHE O 1 1
9 14883 1 1 58 GLU C C -8.875 1.162 12.369 1.00 . A A . 186 GLU C 1 1
9 14884 1 1 58 GLU CA C -8.301 2.552 12.714 1.00 . A A . 186 GLU CA 1 1
9 14885 1 1 58 GLU CB C -9.396 3.624 12.755 1.00 . A A . 186 GLU CB 1 1
9 14886 1 1 58 GLU CD C -8.635 4.691 14.949 1.00 . A A . 186 GLU CD 1 1
9 14887 1 1 58 GLU CG C -8.914 4.912 13.452 1.00 . A A . 186 GLU CG 1 1
9 14888 1 1 58 GLU H H -7.399 3.779 11.176 1.00 . A A . 186 GLU H 1 1
9 14889 1 1 58 GLU HA H -7.870 2.460 13.712 1.00 . A A . 186 GLU HA 1 1
9 14890 1 1 58 GLU HB2 H -9.692 3.848 11.730 1.00 . A A . 186 GLU HB2 1 1
9 14891 1 1 58 GLU HB3 H -10.269 3.239 13.284 1.00 . A A . 186 GLU HB3 1 1
9 14892 1 1 58 GLU HG2 H -7.998 5.271 12.968 1.00 . A A . 186 GLU HG2 1 1
9 14893 1 1 58 GLU HG3 H -9.680 5.682 13.326 1.00 . A A . 186 GLU HG3 1 1
9 14894 1 1 58 GLU N N -7.244 2.989 11.797 1.00 . A A . 186 GLU N 1 1
9 14895 1 1 58 GLU O O -9.329 0.465 13.283 1.00 . A A . 186 GLU O 1 1
9 14896 1 1 58 GLU OE1 O -9.596 4.564 15.747 1.00 . A A . 186 GLU OE1 1 1
9 14897 1 1 58 GLU OE2 O -7.440 4.670 15.335 1.00 . A A . 186 GLU OE2 1 1
9 14898 1 1 59 ARG C C -7.716 -1.533 11.413 1.00 . A A . 187 ARG C 1 1
9 14899 1 1 59 ARG CA C -8.883 -0.749 10.797 1.00 . A A . 187 ARG CA 1 1
9 14900 1 1 59 ARG CB C -9.024 -1.011 9.282 1.00 . A A . 187 ARG CB 1 1
9 14901 1 1 59 ARG CD C -8.945 -3.620 9.313 1.00 . A A . 187 ARG CD 1 1
9 14902 1 1 59 ARG CG C -9.726 -2.347 8.961 1.00 . A A . 187 ARG CG 1 1
9 14903 1 1 59 ARG CZ C -9.045 -6.033 8.655 1.00 . A A . 187 ARG CZ 1 1
9 14904 1 1 59 ARG H H -8.568 1.346 10.357 1.00 . A A . 187 ARG H 1 1
9 14905 1 1 59 ARG HA H -9.797 -1.130 11.247 1.00 . A A . 187 ARG HA 1 1
9 14906 1 1 59 ARG HB2 H -9.622 -0.217 8.832 1.00 . A A . 187 ARG HB2 1 1
9 14907 1 1 59 ARG HB3 H -8.049 -0.998 8.801 1.00 . A A . 187 ARG HB3 1 1
9 14908 1 1 59 ARG HD2 H -7.900 -3.488 9.021 1.00 . A A . 187 ARG HD2 1 1
9 14909 1 1 59 ARG HD3 H -9.006 -3.789 10.386 1.00 . A A . 187 ARG HD3 1 1
9 14910 1 1 59 ARG HE H -10.339 -4.649 8.069 1.00 . A A . 187 ARG HE 1 1
9 14911 1 1 59 ARG HG2 H -10.697 -2.378 9.459 1.00 . A A . 187 ARG HG2 1 1
9 14912 1 1 59 ARG HG3 H -9.909 -2.369 7.894 1.00 . A A . 187 ARG HG3 1 1
9 14913 1 1 59 ARG HH11 H -7.518 -5.653 9.887 1.00 . A A . 187 ARG HH11 1 1
9 14914 1 1 59 ARG HH12 H -7.656 -7.308 9.357 1.00 . A A . 187 ARG HH12 1 1
9 14915 1 1 59 ARG HH21 H -10.460 -6.774 7.441 1.00 . A A . 187 ARG HH21 1 1
9 14916 1 1 59 ARG HH22 H -9.289 -7.922 8.018 1.00 . A A . 187 ARG HH22 1 1
9 14917 1 1 59 ARG N N -8.786 0.692 11.111 1.00 . A A . 187 ARG N 1 1
9 14918 1 1 59 ARG NE N -9.509 -4.796 8.623 1.00 . A A . 187 ARG NE 1 1
9 14919 1 1 59 ARG NH1 N -7.986 -6.358 9.344 1.00 . A A . 187 ARG NH1 1 1
9 14920 1 1 59 ARG NH2 N -9.638 -6.977 7.986 1.00 . A A . 187 ARG NH2 1 1
9 14921 1 1 59 ARG O O -7.966 -2.466 12.175 1.00 . A A . 187 ARG O 1 1
9 14922 1 1 60 LEU C C -4.794 -1.981 12.908 1.00 . A A . 188 LEU C 1 1
9 14923 1 1 60 LEU CA C -5.326 -2.088 11.461 1.00 . A A . 188 LEU CA 1 1
9 14924 1 1 60 LEU CB C -4.176 -2.016 10.439 1.00 . A A . 188 LEU CB 1 1
9 14925 1 1 60 LEU CD1 C -2.059 -0.512 10.441 1.00 . A A . 188 LEU CD1 1 1
9 14926 1 1 60 LEU CD2 C -3.844 -0.089 8.908 1.00 . A A . 188 LEU CD2 1 1
9 14927 1 1 60 LEU CG C -3.574 -0.610 10.297 1.00 . A A . 188 LEU CG 1 1
9 14928 1 1 60 LEU H H -6.314 -0.368 10.506 1.00 . A A . 188 LEU H 1 1
9 14929 1 1 60 LEU HA H -5.699 -3.112 11.384 1.00 . A A . 188 LEU HA 1 1
9 14930 1 1 60 LEU HB2 H -3.396 -2.712 10.748 1.00 . A A . 188 LEU HB2 1 1
9 14931 1 1 60 LEU HB3 H -4.551 -2.369 9.478 1.00 . A A . 188 LEU HB3 1 1
9 14932 1 1 60 LEU HD11 H -1.772 0.544 10.399 1.00 . A A . 188 LEU HD11 1 1
9 14933 1 1 60 LEU HD12 H -1.574 -1.060 9.634 1.00 . A A . 188 LEU HD12 1 1
9 14934 1 1 60 LEU HD13 H -1.739 -0.930 11.387 1.00 . A A . 188 LEU HD13 1 1
9 14935 1 1 60 LEU HD21 H -3.308 -0.720 8.212 1.00 . A A . 188 LEU HD21 1 1
9 14936 1 1 60 LEU HD22 H -3.504 0.946 8.858 1.00 . A A . 188 LEU HD22 1 1
9 14937 1 1 60 LEU HD23 H -4.897 -0.166 8.670 1.00 . A A . 188 LEU HD23 1 1
9 14938 1 1 60 LEU HG H -4.041 0.053 11.015 1.00 . A A . 188 LEU HG 1 1
9 14939 1 1 60 LEU N N -6.456 -1.187 11.104 1.00 . A A . 188 LEU N 1 1
9 14940 1 1 60 LEU O O -4.334 -2.988 13.451 1.00 . A A . 188 LEU O 1 1
9 14941 1 1 61 ARG C C -5.510 0.154 15.737 1.00 . A A . 189 ARG C 1 1
9 14942 1 1 61 ARG CA C -4.408 -0.554 14.931 1.00 . A A . 189 ARG CA 1 1
9 14943 1 1 61 ARG CB C -3.007 0.089 15.034 1.00 . A A . 189 ARG CB 1 1
9 14944 1 1 61 ARG CD C -1.577 -2.077 15.299 1.00 . A A . 189 ARG CD 1 1
9 14945 1 1 61 ARG CG C -1.854 -0.783 14.513 1.00 . A A . 189 ARG CG 1 1
9 14946 1 1 61 ARG CZ C -0.565 -3.510 13.506 1.00 . A A . 189 ARG CZ 1 1
9 14947 1 1 61 ARG H H -5.204 -0.015 13.023 1.00 . A A . 189 ARG H 1 1
9 14948 1 1 61 ARG HA H -4.304 -1.516 15.404 1.00 . A A . 189 ARG HA 1 1
9 14949 1 1 61 ARG HB2 H -3.015 1.029 14.486 1.00 . A A . 189 ARG HB2 1 1
9 14950 1 1 61 ARG HB3 H -2.789 0.314 16.078 1.00 . A A . 189 ARG HB3 1 1
9 14951 1 1 61 ARG HD2 H -1.282 -1.814 16.317 1.00 . A A . 189 ARG HD2 1 1
9 14952 1 1 61 ARG HD3 H -2.477 -2.689 15.384 1.00 . A A . 189 ARG HD3 1 1
9 14953 1 1 61 ARG HE H 0.418 -2.810 15.086 1.00 . A A . 189 ARG HE 1 1
9 14954 1 1 61 ARG HG2 H -2.063 -1.038 13.483 1.00 . A A . 189 ARG HG2 1 1
9 14955 1 1 61 ARG HG3 H -0.942 -0.187 14.538 1.00 . A A . 189 ARG HG3 1 1
9 14956 1 1 61 ARG HH11 H -2.561 -3.424 13.264 1.00 . A A . 189 ARG HH11 1 1
9 14957 1 1 61 ARG HH12 H -1.628 -4.188 11.970 1.00 . A A . 189 ARG HH12 1 1
9 14958 1 1 61 ARG HH21 H 1.400 -3.918 13.336 1.00 . A A . 189 ARG HH21 1 1
9 14959 1 1 61 ARG HH22 H 0.349 -4.468 12.032 1.00 . A A . 189 ARG HH22 1 1
9 14960 1 1 61 ARG N N -4.820 -0.801 13.537 1.00 . A A . 189 ARG N 1 1
9 14961 1 1 61 ARG NE N -0.493 -2.850 14.653 1.00 . A A . 189 ARG NE 1 1
9 14962 1 1 61 ARG NH1 N -1.675 -3.706 12.865 1.00 . A A . 189 ARG NH1 1 1
9 14963 1 1 61 ARG NH2 N 0.484 -4.009 12.928 1.00 . A A . 189 ARG NH2 1 1
9 14964 1 1 61 ARG O O -6.594 -0.407 15.904 1.00 . A A . 189 ARG O 1 1
9 14965 1 1 62 GLY C C -5.587 1.277 18.817 1.00 . A A . 190 GLY C 1 1
9 14966 1 1 62 GLY CA C -5.965 1.893 17.453 1.00 . A A . 190 GLY CA 1 1
9 14967 1 1 62 GLY H H -4.358 1.777 16.057 1.00 . A A . 190 GLY H 1 1
9 14968 1 1 62 GLY HA2 H -5.761 2.963 17.500 1.00 . A A . 190 GLY HA2 1 1
9 14969 1 1 62 GLY HA3 H -7.035 1.760 17.296 1.00 . A A . 190 GLY HA3 1 1
9 14970 1 1 62 GLY N N -5.222 1.323 16.317 1.00 . A A . 190 GLY N 1 1
9 14971 1 1 62 GLY O O -6.263 1.525 19.817 1.00 . A A . 190 GLY O 1 1
9 14972 1 1 63 ILE C C -3.044 0.627 20.863 1.00 . A A . 191 ILE C 1 1
9 14973 1 1 63 ILE CA C -4.026 -0.242 20.059 1.00 . A A . 191 ILE CA 1 1
9 14974 1 1 63 ILE CB C -3.461 -1.627 19.651 1.00 . A A . 191 ILE CB 1 1
9 14975 1 1 63 ILE CD1 C -5.501 -2.465 18.264 1.00 . A A . 191 ILE CD1 1 1
9 14976 1 1 63 ILE CG1 C -4.558 -2.699 19.445 1.00 . A A . 191 ILE CG1 1 1
9 14977 1 1 63 ILE CG2 C -2.539 -2.188 20.739 1.00 . A A . 191 ILE CG2 1 1
9 14978 1 1 63 ILE H H -4.035 0.298 17.997 1.00 . A A . 191 ILE H 1 1
9 14979 1 1 63 ILE HA H -4.835 -0.443 20.741 1.00 . A A . 191 ILE HA 1 1
9 14980 1 1 63 ILE HB H -2.875 -1.533 18.734 1.00 . A A . 191 ILE HB 1 1
9 14981 1 1 63 ILE HD11 H -6.128 -3.345 18.123 1.00 . A A . 191 ILE HD11 1 1
9 14982 1 1 63 ILE HD12 H -6.146 -1.609 18.461 1.00 . A A . 191 ILE HD12 1 1
9 14983 1 1 63 ILE HD13 H -4.913 -2.303 17.363 1.00 . A A . 191 ILE HD13 1 1
9 14984 1 1 63 ILE HG12 H -4.071 -3.660 19.265 1.00 . A A . 191 ILE HG12 1 1
9 14985 1 1 63 ILE HG13 H -5.149 -2.796 20.356 1.00 . A A . 191 ILE HG13 1 1
9 14986 1 1 63 ILE HG21 H -2.216 -3.197 20.475 1.00 . A A . 191 ILE HG21 1 1
9 14987 1 1 63 ILE HG22 H -1.649 -1.568 20.823 1.00 . A A . 191 ILE HG22 1 1
9 14988 1 1 63 ILE HG23 H -3.078 -2.192 21.687 1.00 . A A . 191 ILE HG23 1 1
9 14989 1 1 63 ILE N N -4.525 0.463 18.863 1.00 . A A . 191 ILE N 1 1
9 14990 1 1 63 ILE O O -3.201 0.819 22.070 1.00 . A A . 191 ILE O 1 1
9 14991 1 1 64 GLU C C -1.167 3.390 20.990 1.00 . A A . 192 GLU C 1 1
9 14992 1 1 64 GLU CA C -0.898 1.888 20.757 1.00 . A A . 192 GLU CA 1 1
9 14993 1 1 64 GLU CB C 0.345 1.698 19.878 1.00 . A A . 192 GLU CB 1 1
9 14994 1 1 64 GLU CD C 1.560 -0.125 21.219 1.00 . A A . 192 GLU CD 1 1
9 14995 1 1 64 GLU CG C 0.885 0.262 19.885 1.00 . A A . 192 GLU CG 1 1
9 14996 1 1 64 GLU H H -2.026 0.923 19.198 1.00 . A A . 192 GLU H 1 1
9 14997 1 1 64 GLU HA H -0.659 1.445 21.721 1.00 . A A . 192 GLU HA 1 1
9 14998 1 1 64 GLU HB2 H 0.101 1.981 18.852 1.00 . A A . 192 GLU HB2 1 1
9 14999 1 1 64 GLU HB3 H 1.137 2.357 20.232 1.00 . A A . 192 GLU HB3 1 1
9 15000 1 1 64 GLU HG2 H 0.092 -0.446 19.639 1.00 . A A . 192 GLU HG2 1 1
9 15001 1 1 64 GLU HG3 H 1.622 0.196 19.091 1.00 . A A . 192 GLU HG3 1 1
9 15002 1 1 64 GLU N N -2.036 1.157 20.176 1.00 . A A . 192 GLU N 1 1
9 15003 1 1 64 GLU O O -1.952 4.019 20.272 1.00 . A A . 192 GLU O 1 1
9 15004 1 1 64 GLU OE1 O 0.855 -0.548 22.166 1.00 . A A . 192 GLU OE1 1 1
9 15005 1 1 64 GLU OE2 O 2.807 -0.023 21.331 1.00 . A A . 192 GLU OE2 1 1
9 15006 1 1 65 TYR C C 0.084 6.301 21.077 1.00 . A A . 193 TYR C 1 1
9 15007 1 1 65 TYR CA C -0.479 5.440 22.227 1.00 . A A . 193 TYR CA 1 1
9 15008 1 1 65 TYR CB C 0.259 5.719 23.547 1.00 . A A . 193 TYR CB 1 1
9 15009 1 1 65 TYR CD1 C -0.985 7.688 24.558 1.00 . A A . 193 TYR CD1 1 1
9 15010 1 1 65 TYR CD2 C 1.319 8.014 23.826 1.00 . A A . 193 TYR CD2 1 1
9 15011 1 1 65 TYR CE1 C -1.059 9.042 24.941 1.00 . A A . 193 TYR CE1 1 1
9 15012 1 1 65 TYR CE2 C 1.246 9.370 24.199 1.00 . A A . 193 TYR CE2 1 1
9 15013 1 1 65 TYR CG C 0.202 7.171 23.998 1.00 . A A . 193 TYR CG 1 1
9 15014 1 1 65 TYR CZ C 0.056 9.890 24.753 1.00 . A A . 193 TYR CZ 1 1
9 15015 1 1 65 TYR H H 0.176 3.426 22.502 1.00 . A A . 193 TYR H 1 1
9 15016 1 1 65 TYR HA H -1.519 5.738 22.362 1.00 . A A . 193 TYR HA 1 1
9 15017 1 1 65 TYR HB2 H -0.175 5.097 24.332 1.00 . A A . 193 TYR HB2 1 1
9 15018 1 1 65 TYR HB3 H 1.301 5.414 23.439 1.00 . A A . 193 TYR HB3 1 1
9 15019 1 1 65 TYR HD1 H -1.844 7.042 24.695 1.00 . A A . 193 TYR HD1 1 1
9 15020 1 1 65 TYR HD2 H 2.229 7.626 23.388 1.00 . A A . 193 TYR HD2 1 1
9 15021 1 1 65 TYR HE1 H -1.969 9.435 25.376 1.00 . A A . 193 TYR HE1 1 1
9 15022 1 1 65 TYR HE2 H 2.094 10.027 24.055 1.00 . A A . 193 TYR HE2 1 1
9 15023 1 1 65 TYR HH H -0.861 11.436 25.514 1.00 . A A . 193 TYR HH 1 1
9 15024 1 1 65 TYR N N -0.447 3.994 21.948 1.00 . A A . 193 TYR N 1 1
9 15025 1 1 65 TYR O O -0.226 7.490 20.977 1.00 . A A . 193 TYR O 1 1
9 15026 1 1 65 TYR OH O -0.008 11.203 25.111 1.00 . A A . 193 TYR OH 1 1
9 15027 1 1 66 ASP C C 0.070 6.824 17.997 1.00 . A A . 194 ASP C 1 1
9 15028 1 1 66 ASP CA C 1.247 6.353 18.880 1.00 . A A . 194 ASP CA 1 1
9 15029 1 1 66 ASP CB C 2.200 5.442 18.093 1.00 . A A . 194 ASP CB 1 1
9 15030 1 1 66 ASP CG C 3.391 4.957 18.940 1.00 . A A . 194 ASP CG 1 1
9 15031 1 1 66 ASP H H 1.076 4.737 20.276 1.00 . A A . 194 ASP H 1 1
9 15032 1 1 66 ASP HA H 1.809 7.248 19.145 1.00 . A A . 194 ASP HA 1 1
9 15033 1 1 66 ASP HB2 H 1.639 4.578 17.732 1.00 . A A . 194 ASP HB2 1 1
9 15034 1 1 66 ASP HB3 H 2.570 5.980 17.221 1.00 . A A . 194 ASP HB3 1 1
9 15035 1 1 66 ASP N N 0.830 5.706 20.137 1.00 . A A . 194 ASP N 1 1
9 15036 1 1 66 ASP O O 0.266 7.672 17.123 1.00 . A A . 194 ASP O 1 1
9 15037 1 1 66 ASP OD1 O 4.384 5.713 19.074 1.00 . A A . 194 ASP OD1 1 1
9 15038 1 1 66 ASP OD2 O 3.343 3.820 19.469 1.00 . A A . 194 ASP OD2 1 1
9 15039 1 1 67 GLY C C -2.632 8.447 18.086 1.00 . A A . 195 GLY C 1 1
9 15040 1 1 67 GLY CA C -2.411 6.955 17.763 1.00 . A A . 195 GLY CA 1 1
9 15041 1 1 67 GLY H H -1.248 5.667 19.001 1.00 . A A . 195 GLY H 1 1
9 15042 1 1 67 GLY HA2 H -2.434 6.821 16.683 1.00 . A A . 195 GLY HA2 1 1
9 15043 1 1 67 GLY HA3 H -3.248 6.401 18.191 1.00 . A A . 195 GLY HA3 1 1
9 15044 1 1 67 GLY N N -1.163 6.380 18.286 1.00 . A A . 195 GLY N 1 1
9 15045 1 1 67 GLY O O -3.525 9.072 17.511 1.00 . A A . 195 GLY O 1 1
9 15046 1 1 68 GLN C C -1.004 11.296 18.186 1.00 . A A . 196 GLN C 1 1
9 15047 1 1 68 GLN CA C -1.769 10.478 19.256 1.00 . A A . 196 GLN CA 1 1
9 15048 1 1 68 GLN CB C -1.136 10.636 20.654 1.00 . A A . 196 GLN CB 1 1
9 15049 1 1 68 GLN CD C -2.753 12.380 21.585 1.00 . A A . 196 GLN CD 1 1
9 15050 1 1 68 GLN CG C -1.294 12.022 21.301 1.00 . A A . 196 GLN CG 1 1
9 15051 1 1 68 GLN H H -1.157 8.450 19.465 1.00 . A A . 196 GLN H 1 1
9 15052 1 1 68 GLN HA H -2.793 10.850 19.290 1.00 . A A . 196 GLN HA 1 1
9 15053 1 1 68 GLN HB2 H -1.591 9.907 21.327 1.00 . A A . 196 GLN HB2 1 1
9 15054 1 1 68 GLN HB3 H -0.071 10.405 20.588 1.00 . A A . 196 GLN HB3 1 1
9 15055 1 1 68 GLN HE21 H -2.874 11.124 23.166 1.00 . A A . 196 GLN HE21 1 1
9 15056 1 1 68 GLN HE22 H -4.332 12.020 22.776 1.00 . A A . 196 GLN HE22 1 1
9 15057 1 1 68 GLN HG2 H -0.753 12.021 22.246 1.00 . A A . 196 GLN HG2 1 1
9 15058 1 1 68 GLN HG3 H -0.844 12.787 20.670 1.00 . A A . 196 GLN HG3 1 1
9 15059 1 1 68 GLN N N -1.813 9.040 18.962 1.00 . A A . 196 GLN N 1 1
9 15060 1 1 68 GLN NE2 N -3.365 11.795 22.596 1.00 . A A . 196 GLN NE2 1 1
9 15061 1 1 68 GLN O O -1.197 12.510 18.092 1.00 . A A . 196 GLN O 1 1
9 15062 1 1 68 GLN OE1 O -3.376 13.183 20.902 1.00 . A A . 196 GLN OE1 1 1
9 15063 1 1 69 ASP C C 0.690 10.733 14.979 1.00 . A A . 197 ASP C 1 1
9 15064 1 1 69 ASP CA C 0.751 11.326 16.406 1.00 . A A . 197 ASP CA 1 1
9 15065 1 1 69 ASP CB C 2.180 11.258 16.968 1.00 . A A . 197 ASP CB 1 1
9 15066 1 1 69 ASP CG C 3.201 12.013 16.096 1.00 . A A . 197 ASP CG 1 1
9 15067 1 1 69 ASP H H -0.059 9.655 17.491 1.00 . A A . 197 ASP H 1 1
9 15068 1 1 69 ASP HA H 0.482 12.380 16.320 1.00 . A A . 197 ASP HA 1 1
9 15069 1 1 69 ASP HB2 H 2.188 11.696 17.968 1.00 . A A . 197 ASP HB2 1 1
9 15070 1 1 69 ASP HB3 H 2.478 10.211 17.062 1.00 . A A . 197 ASP HB3 1 1
9 15071 1 1 69 ASP N N -0.149 10.658 17.374 1.00 . A A . 197 ASP N 1 1
9 15072 1 1 69 ASP O O 0.662 11.479 14.000 1.00 . A A . 197 ASP O 1 1
9 15073 1 1 69 ASP OD1 O 2.975 13.205 15.774 1.00 . A A . 197 ASP OD1 1 1
9 15074 1 1 69 ASP OD2 O 4.252 11.419 15.748 1.00 . A A . 197 ASP OD2 1 1
9 15075 1 1 70 ARG C C 1.308 8.608 12.490 1.00 . A A . 198 ARG C 1 1
9 15076 1 1 70 ARG CA C 0.338 8.556 13.679 1.00 . A A . 198 ARG CA 1 1
9 15077 1 1 70 ARG CB C -1.124 8.749 13.216 1.00 . A A . 198 ARG CB 1 1
9 15078 1 1 70 ARG CD C -3.577 8.491 13.844 1.00 . A A . 198 ARG CD 1 1
9 15079 1 1 70 ARG CG C -2.124 8.323 14.298 1.00 . A A . 198 ARG CG 1 1
9 15080 1 1 70 ARG CZ C -5.275 7.107 15.089 1.00 . A A . 198 ARG CZ 1 1
9 15081 1 1 70 ARG H H 0.646 8.893 15.752 1.00 . A A . 198 ARG H 1 1
9 15082 1 1 70 ARG HA H 0.425 7.527 14.027 1.00 . A A . 198 ARG HA 1 1
9 15083 1 1 70 ARG HB2 H -1.288 9.794 12.950 1.00 . A A . 198 ARG HB2 1 1
9 15084 1 1 70 ARG HB3 H -1.303 8.142 12.330 1.00 . A A . 198 ARG HB3 1 1
9 15085 1 1 70 ARG HD2 H -3.734 9.530 13.552 1.00 . A A . 198 ARG HD2 1 1
9 15086 1 1 70 ARG HD3 H -3.765 7.857 12.976 1.00 . A A . 198 ARG HD3 1 1
9 15087 1 1 70 ARG HE H -4.475 8.793 15.748 1.00 . A A . 198 ARG HE 1 1
9 15088 1 1 70 ARG HG2 H -1.952 7.277 14.546 1.00 . A A . 198 ARG HG2 1 1
9 15089 1 1 70 ARG HG3 H -1.972 8.931 15.189 1.00 . A A . 198 ARG HG3 1 1
9 15090 1 1 70 ARG HH11 H -4.769 6.167 13.396 1.00 . A A . 198 ARG HH11 1 1
9 15091 1 1 70 ARG HH12 H -5.992 5.389 14.410 1.00 . A A . 198 ARG HH12 1 1
9 15092 1 1 70 ARG HH21 H -6.044 7.653 16.863 1.00 . A A . 198 ARG HH21 1 1
9 15093 1 1 70 ARG HH22 H -6.629 6.135 16.172 1.00 . A A . 198 ARG HH22 1 1
9 15094 1 1 70 ARG N N 0.605 9.398 14.871 1.00 . A A . 198 ARG N 1 1
9 15095 1 1 70 ARG NE N -4.496 8.166 14.952 1.00 . A A . 198 ARG NE 1 1
9 15096 1 1 70 ARG NH1 N -5.341 6.147 14.218 1.00 . A A . 198 ARG NH1 1 1
9 15097 1 1 70 ARG NH2 N -6.027 6.959 16.135 1.00 . A A . 198 ARG NH2 1 1
9 15098 1 1 70 ARG O O 1.444 7.583 11.819 1.00 . A A . 198 ARG O 1 1
9 15099 1 1 71 SER C C 2.451 9.466 9.702 1.00 . A A . 199 SER C 1 1
9 15100 1 1 71 SER CA C 2.900 9.979 11.091 1.00 . A A . 199 SER CA 1 1
9 15101 1 1 71 SER CB C 4.324 9.540 11.474 1.00 . A A . 199 SER CB 1 1
9 15102 1 1 71 SER H H 1.728 10.533 12.803 1.00 . A A . 199 SER H 1 1
9 15103 1 1 71 SER HA H 2.949 11.061 10.970 1.00 . A A . 199 SER HA 1 1
9 15104 1 1 71 SER HB2 H 5.016 9.820 10.679 1.00 . A A . 199 SER HB2 1 1
9 15105 1 1 71 SER HB3 H 4.618 10.081 12.374 1.00 . A A . 199 SER HB3 1 1
9 15106 1 1 71 SER HG H 5.349 7.942 11.962 1.00 . A A . 199 SER HG 1 1
9 15107 1 1 71 SER N N 1.944 9.747 12.202 1.00 . A A . 199 SER N 1 1
9 15108 1 1 71 SER O O 3.270 9.173 8.829 1.00 . A A . 199 SER O 1 1
9 15109 1 1 71 SER OG O 4.421 8.143 11.713 1.00 . A A . 199 SER OG 1 1
9 15110 1 1 72 ILE C C 0.932 9.187 6.959 1.00 . A A . 200 ILE C 1 1
9 15111 1 1 72 ILE CA C 0.527 8.650 8.346 1.00 . A A . 200 ILE CA 1 1
9 15112 1 1 72 ILE CB C -1.011 8.494 8.515 1.00 . A A . 200 ILE CB 1 1
9 15113 1 1 72 ILE CD1 C -1.437 11.072 8.588 1.00 . A A . 200 ILE CD1 1 1
9 15114 1 1 72 ILE CG1 C -1.749 9.691 9.170 1.00 . A A . 200 ILE CG1 1 1
9 15115 1 1 72 ILE CG2 C -1.360 7.234 9.330 1.00 . A A . 200 ILE CG2 1 1
9 15116 1 1 72 ILE H H 0.520 9.665 10.223 1.00 . A A . 200 ILE H 1 1
9 15117 1 1 72 ILE HA H 0.931 7.646 8.368 1.00 . A A . 200 ILE HA 1 1
9 15118 1 1 72 ILE HB H -1.431 8.309 7.526 1.00 . A A . 200 ILE HB 1 1
9 15119 1 1 72 ILE HD11 H -1.643 11.076 7.522 1.00 . A A . 200 ILE HD11 1 1
9 15120 1 1 72 ILE HD12 H -2.068 11.820 9.075 1.00 . A A . 200 ILE HD12 1 1
9 15121 1 1 72 ILE HD13 H -0.388 11.339 8.748 1.00 . A A . 200 ILE HD13 1 1
9 15122 1 1 72 ILE HG12 H -2.826 9.525 9.075 1.00 . A A . 200 ILE HG12 1 1
9 15123 1 1 72 ILE HG13 H -1.517 9.716 10.237 1.00 . A A . 200 ILE HG13 1 1
9 15124 1 1 72 ILE HG21 H -2.448 7.160 9.468 1.00 . A A . 200 ILE HG21 1 1
9 15125 1 1 72 ILE HG22 H -1.030 6.342 8.795 1.00 . A A . 200 ILE HG22 1 1
9 15126 1 1 72 ILE HG23 H -0.871 7.261 10.300 1.00 . A A . 200 ILE HG23 1 1
9 15127 1 1 72 ILE N N 1.135 9.363 9.482 1.00 . A A . 200 ILE N 1 1
9 15128 1 1 72 ILE O O 1.298 8.380 6.107 1.00 . A A . 200 ILE O 1 1
9 15129 1 1 73 ASP C C 2.723 10.765 4.979 1.00 . A A . 201 ASP C 1 1
9 15130 1 1 73 ASP CA C 1.274 11.059 5.381 1.00 . A A . 201 ASP CA 1 1
9 15131 1 1 73 ASP CB C 1.048 12.583 5.318 1.00 . A A . 201 ASP CB 1 1
9 15132 1 1 73 ASP CG C -0.254 13.081 5.953 1.00 . A A . 201 ASP CG 1 1
9 15133 1 1 73 ASP H H 0.721 11.145 7.459 1.00 . A A . 201 ASP H 1 1
9 15134 1 1 73 ASP HA H 0.621 10.592 4.643 1.00 . A A . 201 ASP HA 1 1
9 15135 1 1 73 ASP HB2 H 1.886 13.076 5.818 1.00 . A A . 201 ASP HB2 1 1
9 15136 1 1 73 ASP HB3 H 1.080 12.891 4.270 1.00 . A A . 201 ASP HB3 1 1
9 15137 1 1 73 ASP N N 0.958 10.503 6.715 1.00 . A A . 201 ASP N 1 1
9 15138 1 1 73 ASP O O 3.052 10.622 3.797 1.00 . A A . 201 ASP O 1 1
9 15139 1 1 73 ASP OD1 O -1.336 12.955 5.329 1.00 . A A . 201 ASP OD1 1 1
9 15140 1 1 73 ASP OD2 O -0.197 13.652 7.066 1.00 . A A . 201 ASP OD2 1 1
9 15141 1 1 74 VAL C C 5.266 8.917 5.542 1.00 . A A . 202 VAL C 1 1
9 15142 1 1 74 VAL CA C 5.020 10.379 5.788 1.00 . A A . 202 VAL CA 1 1
9 15143 1 1 74 VAL CB C 5.840 10.852 6.997 1.00 . A A . 202 VAL CB 1 1
9 15144 1 1 74 VAL CG1 C 7.290 10.344 6.970 1.00 . A A . 202 VAL CG1 1 1
9 15145 1 1 74 VAL CG2 C 5.791 12.375 6.973 1.00 . A A . 202 VAL CG2 1 1
9 15146 1 1 74 VAL H H 3.197 10.651 6.927 1.00 . A A . 202 VAL H 1 1
9 15147 1 1 74 VAL HA H 5.357 10.899 4.897 1.00 . A A . 202 VAL HA 1 1
9 15148 1 1 74 VAL HB H 5.381 10.500 7.919 1.00 . A A . 202 VAL HB 1 1
9 15149 1 1 74 VAL HG11 H 7.842 10.760 7.811 1.00 . A A . 202 VAL HG11 1 1
9 15150 1 1 74 VAL HG12 H 7.305 9.250 7.056 1.00 . A A . 202 VAL HG12 1 1
9 15151 1 1 74 VAL HG13 H 7.770 10.634 6.035 1.00 . A A . 202 VAL HG13 1 1
9 15152 1 1 74 VAL HG21 H 4.751 12.684 7.098 1.00 . A A . 202 VAL HG21 1 1
9 15153 1 1 74 VAL HG22 H 6.391 12.781 7.783 1.00 . A A . 202 VAL HG22 1 1
9 15154 1 1 74 VAL HG23 H 6.149 12.724 6.005 1.00 . A A . 202 VAL HG23 1 1
9 15155 1 1 74 VAL N N 3.588 10.640 5.984 1.00 . A A . 202 VAL N 1 1
9 15156 1 1 74 VAL O O 6.010 8.537 4.633 1.00 . A A . 202 VAL O 1 1
9 15157 1 1 75 ARG C C 4.211 6.244 4.778 1.00 . A A . 203 ARG C 1 1
9 15158 1 1 75 ARG CA C 4.749 6.652 6.158 1.00 . A A . 203 ARG CA 1 1
9 15159 1 1 75 ARG CB C 4.309 5.906 7.427 1.00 . A A . 203 ARG CB 1 1
9 15160 1 1 75 ARG CD C 1.935 5.139 7.606 1.00 . A A . 203 ARG CD 1 1
9 15161 1 1 75 ARG CG C 3.363 4.713 7.257 1.00 . A A . 203 ARG CG 1 1
9 15162 1 1 75 ARG CZ C 1.763 4.464 10.028 1.00 . A A . 203 ARG CZ 1 1
9 15163 1 1 75 ARG H H 4.052 8.468 7.094 1.00 . A A . 203 ARG H 1 1
9 15164 1 1 75 ARG HA H 5.825 6.484 6.102 1.00 . A A . 203 ARG HA 1 1
9 15165 1 1 75 ARG HB2 H 5.220 5.555 7.908 1.00 . A A . 203 ARG HB2 1 1
9 15166 1 1 75 ARG HB3 H 3.883 6.615 8.139 1.00 . A A . 203 ARG HB3 1 1
9 15167 1 1 75 ARG HD2 H 1.694 6.041 7.042 1.00 . A A . 203 ARG HD2 1 1
9 15168 1 1 75 ARG HD3 H 1.247 4.382 7.267 1.00 . A A . 203 ARG HD3 1 1
9 15169 1 1 75 ARG HE H 1.827 6.321 9.385 1.00 . A A . 203 ARG HE 1 1
9 15170 1 1 75 ARG HG2 H 3.396 4.315 6.246 1.00 . A A . 203 ARG HG2 1 1
9 15171 1 1 75 ARG HG3 H 3.674 3.915 7.930 1.00 . A A . 203 ARG HG3 1 1
9 15172 1 1 75 ARG HH11 H 1.697 2.854 8.850 1.00 . A A . 203 ARG HH11 1 1
9 15173 1 1 75 ARG HH12 H 1.705 2.530 10.563 1.00 . A A . 203 ARG HH12 1 1
9 15174 1 1 75 ARG HH21 H 1.778 5.840 11.486 1.00 . A A . 203 ARG HH21 1 1
9 15175 1 1 75 ARG HH22 H 1.773 4.176 12.012 1.00 . A A . 203 ARG HH22 1 1
9 15176 1 1 75 ARG N N 4.610 8.083 6.338 1.00 . A A . 203 ARG N 1 1
9 15177 1 1 75 ARG NE N 1.787 5.367 9.064 1.00 . A A . 203 ARG NE 1 1
9 15178 1 1 75 ARG NH1 N 1.732 3.183 9.798 1.00 . A A . 203 ARG NH1 1 1
9 15179 1 1 75 ARG NH2 N 1.787 4.847 11.266 1.00 . A A . 203 ARG NH2 1 1
9 15180 1 1 75 ARG O O 4.950 5.582 4.067 1.00 . A A . 203 ARG O 1 1
9 15181 1 1 76 ILE C C 3.766 7.296 1.941 1.00 . A A . 204 ILE C 1 1
9 15182 1 1 76 ILE CA C 2.683 6.740 2.859 1.00 . A A . 204 ILE CA 1 1
9 15183 1 1 76 ILE CB C 1.380 7.520 2.612 1.00 . A A . 204 ILE CB 1 1
9 15184 1 1 76 ILE CD1 C -0.168 5.429 2.991 1.00 . A A . 204 ILE CD1 1 1
9 15185 1 1 76 ILE CG1 C 0.196 6.870 3.329 1.00 . A A . 204 ILE CG1 1 1
9 15186 1 1 76 ILE CG2 C 1.036 7.708 1.116 1.00 . A A . 204 ILE CG2 1 1
9 15187 1 1 76 ILE H H 2.494 7.304 4.920 1.00 . A A . 204 ILE H 1 1
9 15188 1 1 76 ILE HA H 2.526 5.706 2.552 1.00 . A A . 204 ILE HA 1 1
9 15189 1 1 76 ILE HB H 1.507 8.520 3.031 1.00 . A A . 204 ILE HB 1 1
9 15190 1 1 76 ILE HD11 H -1.049 5.203 3.607 1.00 . A A . 204 ILE HD11 1 1
9 15191 1 1 76 ILE HD12 H -0.390 5.314 1.923 1.00 . A A . 204 ILE HD12 1 1
9 15192 1 1 76 ILE HD13 H 0.660 4.772 3.255 1.00 . A A . 204 ILE HD13 1 1
9 15193 1 1 76 ILE HG12 H 0.344 6.918 4.404 1.00 . A A . 204 ILE HG12 1 1
9 15194 1 1 76 ILE HG13 H -0.653 7.482 3.086 1.00 . A A . 204 ILE HG13 1 1
9 15195 1 1 76 ILE HG21 H 1.765 8.403 0.691 1.00 . A A . 204 ILE HG21 1 1
9 15196 1 1 76 ILE HG22 H 1.061 6.757 0.577 1.00 . A A . 204 ILE HG22 1 1
9 15197 1 1 76 ILE HG23 H 0.031 8.131 0.990 1.00 . A A . 204 ILE HG23 1 1
9 15198 1 1 76 ILE N N 3.080 6.779 4.289 1.00 . A A . 204 ILE N 1 1
9 15199 1 1 76 ILE O O 4.086 6.652 0.954 1.00 . A A . 204 ILE O 1 1
9 15200 1 1 77 SER C C 6.823 8.020 1.612 1.00 . A A . 205 SER C 1 1
9 15201 1 1 77 SER CA C 5.560 8.925 1.518 1.00 . A A . 205 SER CA 1 1
9 15202 1 1 77 SER CB C 5.817 10.383 1.895 1.00 . A A . 205 SER CB 1 1
9 15203 1 1 77 SER H H 3.990 9.011 3.001 1.00 . A A . 205 SER H 1 1
9 15204 1 1 77 SER HA H 5.277 8.938 0.466 1.00 . A A . 205 SER HA 1 1
9 15205 1 1 77 SER HB2 H 4.867 10.921 1.842 1.00 . A A . 205 SER HB2 1 1
9 15206 1 1 77 SER HB3 H 6.188 10.437 2.915 1.00 . A A . 205 SER HB3 1 1
9 15207 1 1 77 SER HG H 6.856 11.927 1.283 1.00 . A A . 205 SER HG 1 1
9 15208 1 1 77 SER N N 4.381 8.434 2.256 1.00 . A A . 205 SER N 1 1
9 15209 1 1 77 SER O O 7.797 8.255 0.893 1.00 . A A . 205 SER O 1 1
9 15210 1 1 77 SER OG O 6.732 10.998 1.002 1.00 . A A . 205 SER OG 1 1
9 15211 1 1 78 ARG C C 7.169 4.537 1.605 1.00 . A A . 206 ARG C 1 1
9 15212 1 1 78 ARG CA C 7.741 5.778 2.340 1.00 . A A . 206 ARG CA 1 1
9 15213 1 1 78 ARG CB C 8.242 5.425 3.753 1.00 . A A . 206 ARG CB 1 1
9 15214 1 1 78 ARG CD C 9.319 6.256 5.890 1.00 . A A . 206 ARG CD 1 1
9 15215 1 1 78 ARG CG C 8.986 6.589 4.433 1.00 . A A . 206 ARG CG 1 1
9 15216 1 1 78 ARG CZ C 10.181 7.541 7.858 1.00 . A A . 206 ARG CZ 1 1
9 15217 1 1 78 ARG H H 6.116 6.958 3.162 1.00 . A A . 206 ARG H 1 1
9 15218 1 1 78 ARG HA H 8.619 6.071 1.762 1.00 . A A . 206 ARG HA 1 1
9 15219 1 1 78 ARG HB2 H 7.401 5.122 4.375 1.00 . A A . 206 ARG HB2 1 1
9 15220 1 1 78 ARG HB3 H 8.931 4.586 3.677 1.00 . A A . 206 ARG HB3 1 1
9 15221 1 1 78 ARG HD2 H 8.395 5.991 6.407 1.00 . A A . 206 ARG HD2 1 1
9 15222 1 1 78 ARG HD3 H 9.996 5.400 5.917 1.00 . A A . 206 ARG HD3 1 1
9 15223 1 1 78 ARG HE H 10.222 8.183 5.981 1.00 . A A . 206 ARG HE 1 1
9 15224 1 1 78 ARG HG2 H 9.906 6.797 3.886 1.00 . A A . 206 ARG HG2 1 1
9 15225 1 1 78 ARG HG3 H 8.368 7.484 4.424 1.00 . A A . 206 ARG HG3 1 1
9 15226 1 1 78 ARG HH11 H 9.473 5.746 8.390 1.00 . A A . 206 ARG HH11 1 1
9 15227 1 1 78 ARG HH12 H 10.075 6.731 9.698 1.00 . A A . 206 ARG HH12 1 1
9 15228 1 1 78 ARG HH21 H 10.987 9.373 7.693 1.00 . A A . 206 ARG HH21 1 1
9 15229 1 1 78 ARG HH22 H 10.913 8.721 9.305 1.00 . A A . 206 ARG HH22 1 1
9 15230 1 1 78 ARG N N 6.806 6.937 2.410 1.00 . A A . 206 ARG N 1 1
9 15231 1 1 78 ARG NE N 9.946 7.410 6.563 1.00 . A A . 206 ARG NE 1 1
9 15232 1 1 78 ARG NH1 N 9.882 6.606 8.718 1.00 . A A . 206 ARG NH1 1 1
9 15233 1 1 78 ARG NH2 N 10.728 8.628 8.320 1.00 . A A . 206 ARG NH2 1 1
9 15234 1 1 78 ARG O O 7.902 3.864 0.860 1.00 . A A . 206 ARG O 1 1
9 15235 1 1 79 ILE C C 5.427 3.727 -0.630 1.00 . A A . 207 ILE C 1 1
9 15236 1 1 79 ILE CA C 5.180 3.298 0.821 1.00 . A A . 207 ILE CA 1 1
9 15237 1 1 79 ILE CB C 3.654 3.127 1.116 1.00 . A A . 207 ILE CB 1 1
9 15238 1 1 79 ILE CD1 C 3.672 2.992 3.685 1.00 . A A . 207 ILE CD1 1 1
9 15239 1 1 79 ILE CG1 C 3.214 2.365 2.388 1.00 . A A . 207 ILE CG1 1 1
9 15240 1 1 79 ILE CG2 C 2.978 2.312 0.006 1.00 . A A . 207 ILE CG2 1 1
9 15241 1 1 79 ILE H H 5.289 4.807 2.359 1.00 . A A . 207 ILE H 1 1
9 15242 1 1 79 ILE HA H 5.678 2.344 0.928 1.00 . A A . 207 ILE HA 1 1
9 15243 1 1 79 ILE HB H 3.197 4.112 1.152 1.00 . A A . 207 ILE HB 1 1
9 15244 1 1 79 ILE HD11 H 3.347 2.375 4.520 1.00 . A A . 207 ILE HD11 1 1
9 15245 1 1 79 ILE HD12 H 4.757 3.051 3.695 1.00 . A A . 207 ILE HD12 1 1
9 15246 1 1 79 ILE HD13 H 3.214 3.985 3.747 1.00 . A A . 207 ILE HD13 1 1
9 15247 1 1 79 ILE HG12 H 2.125 2.340 2.428 1.00 . A A . 207 ILE HG12 1 1
9 15248 1 1 79 ILE HG13 H 3.554 1.336 2.360 1.00 . A A . 207 ILE HG13 1 1
9 15249 1 1 79 ILE HG21 H 3.095 2.795 -0.960 1.00 . A A . 207 ILE HG21 1 1
9 15250 1 1 79 ILE HG22 H 3.403 1.301 -0.007 1.00 . A A . 207 ILE HG22 1 1
9 15251 1 1 79 ILE HG23 H 1.905 2.257 0.198 1.00 . A A . 207 ILE HG23 1 1
9 15252 1 1 79 ILE N N 5.855 4.267 1.709 1.00 . A A . 207 ILE N 1 1
9 15253 1 1 79 ILE O O 5.843 2.913 -1.436 1.00 . A A . 207 ILE O 1 1
9 15254 1 1 80 ARG C C 6.873 5.153 -2.878 1.00 . A A . 208 ARG C 1 1
9 15255 1 1 80 ARG CA C 5.609 5.715 -2.182 1.00 . A A . 208 ARG CA 1 1
9 15256 1 1 80 ARG CB C 5.597 7.232 -1.888 1.00 . A A . 208 ARG CB 1 1
9 15257 1 1 80 ARG CD C 6.126 9.634 -2.494 1.00 . A A . 208 ARG CD 1 1
9 15258 1 1 80 ARG CG C 5.998 8.188 -3.021 1.00 . A A . 208 ARG CG 1 1
9 15259 1 1 80 ARG CZ C 8.576 9.817 -1.988 1.00 . A A . 208 ARG CZ 1 1
9 15260 1 1 80 ARG H H 4.913 5.560 -0.146 1.00 . A A . 208 ARG H 1 1
9 15261 1 1 80 ARG HA H 4.794 5.510 -2.877 1.00 . A A . 208 ARG HA 1 1
9 15262 1 1 80 ARG HB2 H 4.590 7.506 -1.573 1.00 . A A . 208 ARG HB2 1 1
9 15263 1 1 80 ARG HB3 H 6.245 7.422 -1.039 1.00 . A A . 208 ARG HB3 1 1
9 15264 1 1 80 ARG HD2 H 6.158 10.332 -3.327 1.00 . A A . 208 ARG HD2 1 1
9 15265 1 1 80 ARG HD3 H 5.242 9.884 -1.909 1.00 . A A . 208 ARG HD3 1 1
9 15266 1 1 80 ARG HE H 7.138 10.016 -0.653 1.00 . A A . 208 ARG HE 1 1
9 15267 1 1 80 ARG HG2 H 6.941 7.870 -3.467 1.00 . A A . 208 ARG HG2 1 1
9 15268 1 1 80 ARG HG3 H 5.236 8.171 -3.796 1.00 . A A . 208 ARG HG3 1 1
9 15269 1 1 80 ARG HH11 H 8.260 9.683 -3.957 1.00 . A A . 208 ARG HH11 1 1
9 15270 1 1 80 ARG HH12 H 9.938 9.659 -3.455 1.00 . A A . 208 ARG HH12 1 1
9 15271 1 1 80 ARG HH21 H 9.203 9.902 -0.103 1.00 . A A . 208 ARG HH21 1 1
9 15272 1 1 80 ARG HH22 H 10.469 9.910 -1.306 1.00 . A A . 208 ARG HH22 1 1
9 15273 1 1 80 ARG N N 5.293 5.020 -0.918 1.00 . A A . 208 ARG N 1 1
9 15274 1 1 80 ARG NE N 7.306 9.835 -1.639 1.00 . A A . 208 ARG NE 1 1
9 15275 1 1 80 ARG NH1 N 8.963 9.680 -3.224 1.00 . A A . 208 ARG NH1 1 1
9 15276 1 1 80 ARG NH2 N 9.492 9.913 -1.068 1.00 . A A . 208 ARG NH2 1 1
9 15277 1 1 80 ARG O O 6.703 4.452 -3.876 1.00 . A A . 208 ARG O 1 1
9 15278 1 1 81 PRO C C 9.314 3.165 -2.876 1.00 . A A . 209 PRO C 1 1
9 15279 1 1 81 PRO CA C 9.297 4.700 -2.987 1.00 . A A . 209 PRO CA 1 1
9 15280 1 1 81 PRO CB C 10.508 5.336 -2.298 1.00 . A A . 209 PRO CB 1 1
9 15281 1 1 81 PRO CD C 8.530 6.161 -1.271 1.00 . A A . 209 PRO CD 1 1
9 15282 1 1 81 PRO CG C 9.966 5.761 -0.938 1.00 . A A . 209 PRO CG 1 1
9 15283 1 1 81 PRO HA H 9.330 4.957 -4.048 1.00 . A A . 209 PRO HA 1 1
9 15284 1 1 81 PRO HB2 H 11.344 4.640 -2.203 1.00 . A A . 209 PRO HB2 1 1
9 15285 1 1 81 PRO HB3 H 10.817 6.221 -2.856 1.00 . A A . 209 PRO HB3 1 1
9 15286 1 1 81 PRO HD2 H 7.880 6.033 -0.412 1.00 . A A . 209 PRO HD2 1 1
9 15287 1 1 81 PRO HD3 H 8.521 7.200 -1.591 1.00 . A A . 209 PRO HD3 1 1
9 15288 1 1 81 PRO HG2 H 9.975 4.910 -0.259 1.00 . A A . 209 PRO HG2 1 1
9 15289 1 1 81 PRO HG3 H 10.531 6.595 -0.522 1.00 . A A . 209 PRO HG3 1 1
9 15290 1 1 81 PRO N N 8.117 5.323 -2.379 1.00 . A A . 209 PRO N 1 1
9 15291 1 1 81 PRO O O 9.840 2.519 -3.787 1.00 . A A . 209 PRO O 1 1
9 15292 1 1 82 LYS C C 7.636 0.467 -2.840 1.00 . A A . 210 LYS C 1 1
9 15293 1 1 82 LYS CA C 8.573 1.072 -1.794 1.00 . A A . 210 LYS CA 1 1
9 15294 1 1 82 LYS CB C 8.195 0.617 -0.389 1.00 . A A . 210 LYS CB 1 1
9 15295 1 1 82 LYS CD C 9.121 0.157 1.936 1.00 . A A . 210 LYS CD 1 1
9 15296 1 1 82 LYS CE C 8.059 0.932 2.710 1.00 . A A . 210 LYS CE 1 1
9 15297 1 1 82 LYS CG C 9.416 0.644 0.521 1.00 . A A . 210 LYS CG 1 1
9 15298 1 1 82 LYS H H 8.266 3.080 -1.100 1.00 . A A . 210 LYS H 1 1
9 15299 1 1 82 LYS HA H 9.531 0.619 -2.021 1.00 . A A . 210 LYS HA 1 1
9 15300 1 1 82 LYS HB2 H 7.408 1.258 0.007 1.00 . A A . 210 LYS HB2 1 1
9 15301 1 1 82 LYS HB3 H 7.852 -0.408 -0.442 1.00 . A A . 210 LYS HB3 1 1
9 15302 1 1 82 LYS HD2 H 8.852 -0.901 1.917 1.00 . A A . 210 LYS HD2 1 1
9 15303 1 1 82 LYS HD3 H 10.044 0.270 2.456 1.00 . A A . 210 LYS HD3 1 1
9 15304 1 1 82 LYS HE2 H 7.597 1.671 2.053 1.00 . A A . 210 LYS HE2 1 1
9 15305 1 1 82 LYS HE3 H 7.290 0.218 3.004 1.00 . A A . 210 LYS HE3 1 1
9 15306 1 1 82 LYS HG2 H 10.187 0.000 0.099 1.00 . A A . 210 LYS HG2 1 1
9 15307 1 1 82 LYS HG3 H 9.814 1.648 0.568 1.00 . A A . 210 LYS HG3 1 1
9 15308 1 1 82 LYS HZ1 H 9.177 2.356 3.744 1.00 . A A . 210 LYS HZ1 1 1
9 15309 1 1 82 LYS HZ2 H 9.132 0.894 4.482 1.00 . A A . 210 LYS HZ2 1 1
9 15310 1 1 82 LYS HZ3 H 7.815 1.835 4.548 1.00 . A A . 210 LYS HZ3 1 1
9 15311 1 1 82 LYS N N 8.704 2.544 -1.848 1.00 . A A . 210 LYS N 1 1
9 15312 1 1 82 LYS NZ N 8.592 1.559 3.943 1.00 . A A . 210 LYS NZ 1 1
9 15313 1 1 82 LYS O O 7.775 -0.716 -3.141 1.00 . A A . 210 LYS O 1 1
9 15314 1 1 83 ILE C C 6.240 1.466 -5.885 1.00 . A A . 211 ILE C 1 1
9 15315 1 1 83 ILE CA C 5.864 0.831 -4.543 1.00 . A A . 211 ILE CA 1 1
9 15316 1 1 83 ILE CB C 4.372 0.900 -4.201 1.00 . A A . 211 ILE CB 1 1
9 15317 1 1 83 ILE CD1 C 2.350 2.485 -3.888 1.00 . A A . 211 ILE CD1 1 1
9 15318 1 1 83 ILE CG1 C 3.837 2.349 -4.234 1.00 . A A . 211 ILE CG1 1 1
9 15319 1 1 83 ILE CG2 C 4.155 0.306 -2.799 1.00 . A A . 211 ILE CG2 1 1
9 15320 1 1 83 ILE H H 6.620 2.188 -3.066 1.00 . A A . 211 ILE H 1 1
9 15321 1 1 83 ILE HA H 6.046 -0.227 -4.670 1.00 . A A . 211 ILE HA 1 1
9 15322 1 1 83 ILE HB H 3.864 0.279 -4.954 1.00 . A A . 211 ILE HB 1 1
9 15323 1 1 83 ILE HD11 H 1.731 2.039 -4.663 1.00 . A A . 211 ILE HD11 1 1
9 15324 1 1 83 ILE HD12 H 2.123 2.015 -2.934 1.00 . A A . 211 ILE HD12 1 1
9 15325 1 1 83 ILE HD13 H 2.109 3.545 -3.827 1.00 . A A . 211 ILE HD13 1 1
9 15326 1 1 83 ILE HG12 H 4.418 2.952 -3.535 1.00 . A A . 211 ILE HG12 1 1
9 15327 1 1 83 ILE HG13 H 3.975 2.763 -5.229 1.00 . A A . 211 ILE HG13 1 1
9 15328 1 1 83 ILE HG21 H 3.100 0.133 -2.612 1.00 . A A . 211 ILE HG21 1 1
9 15329 1 1 83 ILE HG22 H 4.719 -0.619 -2.656 1.00 . A A . 211 ILE HG22 1 1
9 15330 1 1 83 ILE HG23 H 4.504 1.031 -2.076 1.00 . A A . 211 ILE HG23 1 1
9 15331 1 1 83 ILE N N 6.745 1.253 -3.443 1.00 . A A . 211 ILE N 1 1
9 15332 1 1 83 ILE O O 5.442 1.521 -6.826 1.00 . A A . 211 ILE O 1 1
9 15333 1 1 84 GLY C C 7.655 3.813 -7.630 1.00 . A A . 212 GLY C 1 1
9 15334 1 1 84 GLY CA C 8.091 2.396 -7.227 1.00 . A A . 212 GLY CA 1 1
9 15335 1 1 84 GLY H H 8.076 1.826 -5.157 1.00 . A A . 212 GLY H 1 1
9 15336 1 1 84 GLY HA2 H 9.166 2.368 -7.101 1.00 . A A . 212 GLY HA2 1 1
9 15337 1 1 84 GLY HA3 H 7.830 1.717 -8.041 1.00 . A A . 212 GLY HA3 1 1
9 15338 1 1 84 GLY N N 7.492 1.906 -5.982 1.00 . A A . 212 GLY N 1 1
9 15339 1 1 84 GLY O O 7.887 4.237 -8.764 1.00 . A A . 212 GLY O 1 1
9 15340 1 1 85 ASP C C 7.029 7.058 -6.996 1.00 . A A . 213 ASP C 1 1
9 15341 1 1 85 ASP CA C 6.211 5.739 -6.999 1.00 . A A . 213 ASP CA 1 1
9 15342 1 1 85 ASP CB C 4.982 5.774 -6.083 1.00 . A A . 213 ASP CB 1 1
9 15343 1 1 85 ASP CG C 3.748 6.203 -6.876 1.00 . A A . 213 ASP CG 1 1
9 15344 1 1 85 ASP H H 6.847 4.098 -5.814 1.00 . A A . 213 ASP H 1 1
9 15345 1 1 85 ASP HA H 5.789 5.640 -7.995 1.00 . A A . 213 ASP HA 1 1
9 15346 1 1 85 ASP HB2 H 4.797 4.784 -5.642 1.00 . A A . 213 ASP HB2 1 1
9 15347 1 1 85 ASP HB3 H 5.155 6.474 -5.267 1.00 . A A . 213 ASP HB3 1 1
9 15348 1 1 85 ASP N N 6.972 4.520 -6.729 1.00 . A A . 213 ASP N 1 1
9 15349 1 1 85 ASP O O 8.215 7.091 -6.650 1.00 . A A . 213 ASP O 1 1
9 15350 1 1 85 ASP OD1 O 3.830 7.107 -7.739 1.00 . A A . 213 ASP OD1 1 1
9 15351 1 1 85 ASP OD2 O 2.657 5.691 -6.581 1.00 . A A . 213 ASP OD2 1 1
9 15352 1 1 86 ASP C C 7.515 10.288 -6.606 1.00 . A A . 214 ASP C 1 1
9 15353 1 1 86 ASP CA C 6.991 9.440 -7.781 1.00 . A A . 214 ASP CA 1 1
9 15354 1 1 86 ASP CB C 5.979 10.210 -8.653 1.00 . A A . 214 ASP CB 1 1
9 15355 1 1 86 ASP CG C 5.711 9.614 -10.050 1.00 . A A . 214 ASP CG 1 1
9 15356 1 1 86 ASP H H 5.398 8.060 -7.621 1.00 . A A . 214 ASP H 1 1
9 15357 1 1 86 ASP HA H 7.867 9.240 -8.391 1.00 . A A . 214 ASP HA 1 1
9 15358 1 1 86 ASP HB2 H 5.033 10.270 -8.113 1.00 . A A . 214 ASP HB2 1 1
9 15359 1 1 86 ASP HB3 H 6.334 11.220 -8.780 1.00 . A A . 214 ASP HB3 1 1
9 15360 1 1 86 ASP N N 6.390 8.152 -7.420 1.00 . A A . 214 ASP N 1 1
9 15361 1 1 86 ASP O O 7.157 10.042 -5.449 1.00 . A A . 214 ASP O 1 1
9 15362 1 1 86 ASP OD1 O 6.398 8.658 -10.488 1.00 . A A . 214 ASP OD1 1 1
9 15363 1 1 86 ASP OD2 O 4.837 10.168 -10.759 1.00 . A A . 214 ASP OD2 1 1
9 15364 1 1 87 PRO C C 8.232 12.885 -4.869 1.00 . A A . 215 PRO C 1 1
9 15365 1 1 87 PRO CA C 9.093 12.023 -5.812 1.00 . A A . 215 PRO CA 1 1
9 15366 1 1 87 PRO CB C 10.101 12.892 -6.562 1.00 . A A . 215 PRO CB 1 1
9 15367 1 1 87 PRO CD C 9.033 11.561 -8.150 1.00 . A A . 215 PRO CD 1 1
9 15368 1 1 87 PRO CG C 10.420 12.085 -7.808 1.00 . A A . 215 PRO CG 1 1
9 15369 1 1 87 PRO HA H 9.642 11.306 -5.207 1.00 . A A . 215 PRO HA 1 1
9 15370 1 1 87 PRO HB2 H 9.609 13.804 -6.887 1.00 . A A . 215 PRO HB2 1 1
9 15371 1 1 87 PRO HB3 H 10.991 13.098 -5.969 1.00 . A A . 215 PRO HB3 1 1
9 15372 1 1 87 PRO HD2 H 8.474 12.334 -8.681 1.00 . A A . 215 PRO HD2 1 1
9 15373 1 1 87 PRO HD3 H 9.145 10.684 -8.789 1.00 . A A . 215 PRO HD3 1 1
9 15374 1 1 87 PRO HG2 H 10.830 12.705 -8.604 1.00 . A A . 215 PRO HG2 1 1
9 15375 1 1 87 PRO HG3 H 11.089 11.259 -7.563 1.00 . A A . 215 PRO HG3 1 1
9 15376 1 1 87 PRO N N 8.390 11.284 -6.865 1.00 . A A . 215 PRO N 1 1
9 15377 1 1 87 PRO O O 8.506 12.941 -3.668 1.00 . A A . 215 PRO O 1 1
9 15378 1 1 88 GLU C C 5.276 13.829 -3.805 1.00 . A A . 216 GLU C 1 1
9 15379 1 1 88 GLU CA C 6.395 14.524 -4.607 1.00 . A A . 216 GLU CA 1 1
9 15380 1 1 88 GLU CB C 5.813 15.570 -5.577 1.00 . A A . 216 GLU CB 1 1
9 15381 1 1 88 GLU CD C 4.434 17.683 -5.842 1.00 . A A . 216 GLU CD 1 1
9 15382 1 1 88 GLU CG C 5.220 16.790 -4.860 1.00 . A A . 216 GLU CG 1 1
9 15383 1 1 88 GLU H H 7.044 13.501 -6.381 1.00 . A A . 216 GLU H 1 1
9 15384 1 1 88 GLU HA H 7.042 15.044 -3.898 1.00 . A A . 216 GLU HA 1 1
9 15385 1 1 88 GLU HB2 H 6.603 15.920 -6.243 1.00 . A A . 216 GLU HB2 1 1
9 15386 1 1 88 GLU HB3 H 5.044 15.096 -6.186 1.00 . A A . 216 GLU HB3 1 1
9 15387 1 1 88 GLU HG2 H 4.552 16.465 -4.060 1.00 . A A . 216 GLU HG2 1 1
9 15388 1 1 88 GLU HG3 H 6.032 17.356 -4.394 1.00 . A A . 216 GLU HG3 1 1
9 15389 1 1 88 GLU N N 7.206 13.568 -5.386 1.00 . A A . 216 GLU N 1 1
9 15390 1 1 88 GLU O O 5.019 14.154 -2.644 1.00 . A A . 216 GLU O 1 1
9 15391 1 1 88 GLU OE1 O 3.218 17.432 -6.052 1.00 . A A . 216 GLU OE1 1 1
9 15392 1 1 88 GLU OE2 O 5.018 18.645 -6.400 1.00 . A A . 216 GLU OE2 1 1
9 15393 1 1 89 ASN C C 3.331 10.814 -4.792 1.00 . A A . 217 ASN C 1 1
9 15394 1 1 89 ASN CA C 3.485 12.072 -3.947 1.00 . A A . 217 ASN CA 1 1
9 15395 1 1 89 ASN CB C 2.154 12.858 -3.972 1.00 . A A . 217 ASN CB 1 1
9 15396 1 1 89 ASN CG C 2.097 13.980 -4.998 1.00 . A A . 217 ASN CG 1 1
9 15397 1 1 89 ASN H H 4.936 12.638 -5.376 1.00 . A A . 217 ASN H 1 1
9 15398 1 1 89 ASN HA H 3.683 11.733 -2.928 1.00 . A A . 217 ASN HA 1 1
9 15399 1 1 89 ASN HB2 H 1.320 12.179 -4.169 1.00 . A A . 217 ASN HB2 1 1
9 15400 1 1 89 ASN HB3 H 1.981 13.247 -2.978 1.00 . A A . 217 ASN HB3 1 1
9 15401 1 1 89 ASN HD21 H 2.188 15.399 -3.574 1.00 . A A . 217 ASN HD21 1 1
9 15402 1 1 89 ASN HD22 H 2.254 15.973 -5.236 1.00 . A A . 217 ASN HD22 1 1
9 15403 1 1 89 ASN N N 4.614 12.866 -4.444 1.00 . A A . 217 ASN N 1 1
9 15404 1 1 89 ASN ND2 N 2.124 15.218 -4.564 1.00 . A A . 217 ASN ND2 1 1
9 15405 1 1 89 ASN O O 3.626 10.834 -5.991 1.00 . A A . 217 ASN O 1 1
9 15406 1 1 89 ASN OD1 O 2.050 13.755 -6.202 1.00 . A A . 217 ASN OD1 1 1
9 15407 1 1 90 PRO C C 1.297 8.744 -5.817 1.00 . A A . 218 PRO C 1 1
9 15408 1 1 90 PRO CA C 2.533 8.533 -4.933 1.00 . A A . 218 PRO CA 1 1
9 15409 1 1 90 PRO CB C 2.287 7.464 -3.878 1.00 . A A . 218 PRO CB 1 1
9 15410 1 1 90 PRO CD C 2.354 9.608 -2.813 1.00 . A A . 218 PRO CD 1 1
9 15411 1 1 90 PRO CG C 1.653 8.262 -2.730 1.00 . A A . 218 PRO CG 1 1
9 15412 1 1 90 PRO HA H 3.393 8.269 -5.541 1.00 . A A . 218 PRO HA 1 1
9 15413 1 1 90 PRO HB2 H 1.667 6.691 -4.303 1.00 . A A . 218 PRO HB2 1 1
9 15414 1 1 90 PRO HB3 H 3.207 7.004 -3.538 1.00 . A A . 218 PRO HB3 1 1
9 15415 1 1 90 PRO HD2 H 1.659 10.406 -2.550 1.00 . A A . 218 PRO HD2 1 1
9 15416 1 1 90 PRO HD3 H 3.201 9.614 -2.128 1.00 . A A . 218 PRO HD3 1 1
9 15417 1 1 90 PRO HG2 H 0.593 8.413 -2.901 1.00 . A A . 218 PRO HG2 1 1
9 15418 1 1 90 PRO HG3 H 1.830 7.810 -1.759 1.00 . A A . 218 PRO HG3 1 1
9 15419 1 1 90 PRO N N 2.818 9.732 -4.189 1.00 . A A . 218 PRO N 1 1
9 15420 1 1 90 PRO O O 0.213 9.090 -5.328 1.00 . A A . 218 PRO O 1 1
9 15421 1 1 91 LYS C C -0.625 7.135 -7.586 1.00 . A A . 219 LYS C 1 1
9 15422 1 1 91 LYS CA C 0.264 8.305 -8.011 1.00 . A A . 219 LYS CA 1 1
9 15423 1 1 91 LYS CB C 0.767 8.137 -9.450 1.00 . A A . 219 LYS CB 1 1
9 15424 1 1 91 LYS CD C 0.700 10.667 -10.016 1.00 . A A . 219 LYS CD 1 1
9 15425 1 1 91 LYS CE C 0.792 11.452 -8.699 1.00 . A A . 219 LYS CE 1 1
9 15426 1 1 91 LYS CG C 1.504 9.362 -10.020 1.00 . A A . 219 LYS CG 1 1
9 15427 1 1 91 LYS H H 2.321 8.116 -7.436 1.00 . A A . 219 LYS H 1 1
9 15428 1 1 91 LYS HA H -0.371 9.188 -7.948 1.00 . A A . 219 LYS HA 1 1
9 15429 1 1 91 LYS HB2 H 1.441 7.285 -9.494 1.00 . A A . 219 LYS HB2 1 1
9 15430 1 1 91 LYS HB3 H -0.083 7.913 -10.094 1.00 . A A . 219 LYS HB3 1 1
9 15431 1 1 91 LYS HD2 H 1.048 11.302 -10.834 1.00 . A A . 219 LYS HD2 1 1
9 15432 1 1 91 LYS HD3 H -0.346 10.440 -10.220 1.00 . A A . 219 LYS HD3 1 1
9 15433 1 1 91 LYS HE2 H -0.156 11.982 -8.580 1.00 . A A . 219 LYS HE2 1 1
9 15434 1 1 91 LYS HE3 H 0.900 10.774 -7.848 1.00 . A A . 219 LYS HE3 1 1
9 15435 1 1 91 LYS HG2 H 2.438 9.512 -9.479 1.00 . A A . 219 LYS HG2 1 1
9 15436 1 1 91 LYS HG3 H 1.732 9.125 -11.059 1.00 . A A . 219 LYS HG3 1 1
9 15437 1 1 91 LYS HZ1 H 1.858 13.078 -9.440 1.00 . A A . 219 LYS HZ1 1 1
9 15438 1 1 91 LYS HZ2 H 2.817 11.909 -8.804 1.00 . A A . 219 LYS HZ2 1 1
9 15439 1 1 91 LYS HZ3 H 1.981 12.910 -7.819 1.00 . A A . 219 LYS HZ3 1 1
9 15440 1 1 91 LYS N N 1.415 8.452 -7.110 1.00 . A A . 219 LYS N 1 1
9 15441 1 1 91 LYS NZ N 1.938 12.398 -8.697 1.00 . A A . 219 LYS NZ 1 1
9 15442 1 1 91 LYS O O -1.836 7.206 -7.775 1.00 . A A . 219 LYS O 1 1
9 15443 1 1 92 ARG C C -1.723 5.428 -5.182 1.00 . A A . 220 ARG C 1 1
9 15444 1 1 92 ARG CA C -0.791 5.014 -6.299 1.00 . A A . 220 ARG CA 1 1
9 15445 1 1 92 ARG CB C 0.166 3.936 -5.794 1.00 . A A . 220 ARG CB 1 1
9 15446 1 1 92 ARG CD C -0.338 2.197 -7.618 1.00 . A A . 220 ARG CD 1 1
9 15447 1 1 92 ARG CG C 0.717 3.111 -6.966 1.00 . A A . 220 ARG CG 1 1
9 15448 1 1 92 ARG CZ C -1.381 1.982 -9.885 1.00 . A A . 220 ARG CZ 1 1
9 15449 1 1 92 ARG H H 0.956 6.118 -6.825 1.00 . A A . 220 ARG H 1 1
9 15450 1 1 92 ARG HA H -1.403 4.539 -7.045 1.00 . A A . 220 ARG HA 1 1
9 15451 1 1 92 ARG HB2 H 0.976 4.444 -5.289 1.00 . A A . 220 ARG HB2 1 1
9 15452 1 1 92 ARG HB3 H -0.324 3.278 -5.072 1.00 . A A . 220 ARG HB3 1 1
9 15453 1 1 92 ARG HD2 H -0.056 1.158 -7.429 1.00 . A A . 220 ARG HD2 1 1
9 15454 1 1 92 ARG HD3 H -1.310 2.364 -7.152 1.00 . A A . 220 ARG HD3 1 1
9 15455 1 1 92 ARG HE H 0.348 2.873 -9.520 1.00 . A A . 220 ARG HE 1 1
9 15456 1 1 92 ARG HG2 H 1.121 3.828 -7.663 1.00 . A A . 220 ARG HG2 1 1
9 15457 1 1 92 ARG HG3 H 1.558 2.494 -6.663 1.00 . A A . 220 ARG HG3 1 1
9 15458 1 1 92 ARG HH11 H -2.646 1.271 -8.494 1.00 . A A . 220 ARG HH11 1 1
9 15459 1 1 92 ARG HH12 H -3.115 1.037 -10.163 1.00 . A A . 220 ARG HH12 1 1
9 15460 1 1 92 ARG HH21 H -0.368 2.470 -11.532 1.00 . A A . 220 ARG HH21 1 1
9 15461 1 1 92 ARG HH22 H -1.957 1.766 -11.786 1.00 . A A . 220 ARG HH22 1 1
9 15462 1 1 92 ARG N N -0.062 6.124 -6.916 1.00 . A A . 220 ARG N 1 1
9 15463 1 1 92 ARG NE N -0.432 2.413 -9.073 1.00 . A A . 220 ARG NE 1 1
9 15464 1 1 92 ARG NH1 N -2.445 1.359 -9.476 1.00 . A A . 220 ARG NH1 1 1
9 15465 1 1 92 ARG NH2 N -1.266 2.153 -11.167 1.00 . A A . 220 ARG NH2 1 1
9 15466 1 1 92 ARG O O -2.722 4.745 -5.054 1.00 . A A . 220 ARG O 1 1
9 15467 1 1 93 ILE C C -2.825 8.033 -2.890 1.00 . A A . 221 ILE C 1 1
9 15468 1 1 93 ILE CA C -2.106 6.665 -3.071 1.00 . A A . 221 ILE CA 1 1
9 15469 1 1 93 ILE CB C -1.261 6.160 -1.875 1.00 . A A . 221 ILE CB 1 1
9 15470 1 1 93 ILE CD1 C 0.191 4.164 -1.030 1.00 . A A . 221 ILE CD1 1 1
9 15471 1 1 93 ILE CG1 C -0.546 4.834 -2.194 1.00 . A A . 221 ILE CG1 1 1
9 15472 1 1 93 ILE CG2 C -2.197 5.934 -0.696 1.00 . A A . 221 ILE CG2 1 1
9 15473 1 1 93 ILE H H -0.544 6.922 -4.581 1.00 . A A . 221 ILE H 1 1
9 15474 1 1 93 ILE HA H -2.915 5.959 -3.030 1.00 . A A . 221 ILE HA 1 1
9 15475 1 1 93 ILE HB H -0.516 6.882 -1.588 1.00 . A A . 221 ILE HB 1 1
9 15476 1 1 93 ILE HD11 H 0.826 4.879 -0.510 1.00 . A A . 221 ILE HD11 1 1
9 15477 1 1 93 ILE HD12 H -0.520 3.740 -0.323 1.00 . A A . 221 ILE HD12 1 1
9 15478 1 1 93 ILE HD13 H 0.793 3.354 -1.434 1.00 . A A . 221 ILE HD13 1 1
9 15479 1 1 93 ILE HG12 H -1.243 4.124 -2.616 1.00 . A A . 221 ILE HG12 1 1
9 15480 1 1 93 ILE HG13 H 0.171 5.033 -2.974 1.00 . A A . 221 ILE HG13 1 1
9 15481 1 1 93 ILE HG21 H -1.643 5.580 0.169 1.00 . A A . 221 ILE HG21 1 1
9 15482 1 1 93 ILE HG22 H -2.655 6.875 -0.414 1.00 . A A . 221 ILE HG22 1 1
9 15483 1 1 93 ILE HG23 H -2.958 5.202 -0.985 1.00 . A A . 221 ILE HG23 1 1
9 15484 1 1 93 ILE N N -1.414 6.452 -4.377 1.00 . A A . 221 ILE N 1 1
9 15485 1 1 93 ILE O O -3.854 8.125 -2.214 1.00 . A A . 221 ILE O 1 1
9 15486 1 1 94 LYS C C -3.312 11.324 -2.573 1.00 . A A . 222 LYS C 1 1
9 15487 1 1 94 LYS CA C -3.092 10.376 -3.780 1.00 . A A . 222 LYS CA 1 1
9 15488 1 1 94 LYS CB C -4.355 10.157 -4.642 1.00 . A A . 222 LYS CB 1 1
9 15489 1 1 94 LYS CD C -5.954 11.291 -6.327 1.00 . A A . 222 LYS CD 1 1
9 15490 1 1 94 LYS CE C -7.162 10.454 -5.885 1.00 . A A . 222 LYS CE 1 1
9 15491 1 1 94 LYS CG C -4.906 11.473 -5.216 1.00 . A A . 222 LYS CG 1 1
9 15492 1 1 94 LYS H H -1.546 8.945 -4.139 1.00 . A A . 222 LYS H 1 1
9 15493 1 1 94 LYS HA H -2.416 10.949 -4.416 1.00 . A A . 222 LYS HA 1 1
9 15494 1 1 94 LYS HB2 H -4.095 9.501 -5.476 1.00 . A A . 222 LYS HB2 1 1
9 15495 1 1 94 LYS HB3 H -5.125 9.666 -4.046 1.00 . A A . 222 LYS HB3 1 1
9 15496 1 1 94 LYS HD2 H -6.294 12.278 -6.641 1.00 . A A . 222 LYS HD2 1 1
9 15497 1 1 94 LYS HD3 H -5.485 10.806 -7.186 1.00 . A A . 222 LYS HD3 1 1
9 15498 1 1 94 LYS HE2 H -6.827 9.426 -5.722 1.00 . A A . 222 LYS HE2 1 1
9 15499 1 1 94 LYS HE3 H -7.540 10.842 -4.935 1.00 . A A . 222 LYS HE3 1 1
9 15500 1 1 94 LYS HG2 H -5.352 12.052 -4.407 1.00 . A A . 222 LYS HG2 1 1
9 15501 1 1 94 LYS HG3 H -4.080 12.049 -5.631 1.00 . A A . 222 LYS HG3 1 1
9 15502 1 1 94 LYS HZ1 H -8.991 9.851 -6.686 1.00 . A A . 222 LYS HZ1 1 1
9 15503 1 1 94 LYS HZ2 H -7.870 10.231 -7.828 1.00 . A A . 222 LYS HZ2 1 1
9 15504 1 1 94 LYS HZ3 H -8.628 11.413 -7.002 1.00 . A A . 222 LYS HZ3 1 1
9 15505 1 1 94 LYS N N -2.388 9.084 -3.592 1.00 . A A . 222 LYS N 1 1
9 15506 1 1 94 LYS NZ N -8.236 10.486 -6.912 1.00 . A A . 222 LYS NZ 1 1
9 15507 1 1 94 LYS O O -2.942 12.489 -2.744 1.00 . A A . 222 LYS O 1 1
9 15508 1 1 95 THR C C -5.467 12.795 -0.594 1.00 . A A . 223 THR C 1 1
9 15509 1 1 95 THR CA C -4.236 11.912 -0.296 1.00 . A A . 223 THR CA 1 1
9 15510 1 1 95 THR CB C -3.018 12.712 0.220 1.00 . A A . 223 THR CB 1 1
9 15511 1 1 95 THR CG2 C -3.282 13.358 1.581 1.00 . A A . 223 THR CG2 1 1
9 15512 1 1 95 THR H H -4.435 10.091 -1.356 1.00 . A A . 223 THR H 1 1
9 15513 1 1 95 THR HA H -4.513 11.297 0.557 1.00 . A A . 223 THR HA 1 1
9 15514 1 1 95 THR HB H -2.762 13.497 -0.491 1.00 . A A . 223 THR HB 1 1
9 15515 1 1 95 THR HG1 H -1.133 12.416 0.593 1.00 . A A . 223 THR HG1 1 1
9 15516 1 1 95 THR HG21 H -3.571 12.596 2.305 1.00 . A A . 223 THR HG21 1 1
9 15517 1 1 95 THR HG22 H -4.078 14.099 1.495 1.00 . A A . 223 THR HG22 1 1
9 15518 1 1 95 THR HG23 H -2.379 13.862 1.932 1.00 . A A . 223 THR HG23 1 1
9 15519 1 1 95 THR N N -3.916 10.970 -1.416 1.00 . A A . 223 THR N 1 1
9 15520 1 1 95 THR O O -6.291 13.058 0.290 1.00 . A A . 223 THR O 1 1
9 15521 1 1 95 THR OG1 O -1.905 11.855 0.391 1.00 . A A . 223 THR OG1 1 1
9 15522 1 1 96 VAL C C -7.208 15.175 -1.816 1.00 . A A . 224 VAL C 1 1
9 15523 1 1 96 VAL CA C -6.822 13.832 -2.472 1.00 . A A . 224 VAL CA 1 1
9 15524 1 1 96 VAL CB C -7.960 12.810 -2.752 1.00 . A A . 224 VAL CB 1 1
9 15525 1 1 96 VAL CG1 C -8.894 12.517 -1.584 1.00 . A A . 224 VAL CG1 1 1
9 15526 1 1 96 VAL CG2 C -8.797 13.206 -3.975 1.00 . A A . 224 VAL CG2 1 1
9 15527 1 1 96 VAL H H -4.881 12.956 -2.493 1.00 . A A . 224 VAL H 1 1
9 15528 1 1 96 VAL HA H -6.470 14.135 -3.460 1.00 . A A . 224 VAL HA 1 1
9 15529 1 1 96 VAL HB H -7.508 11.845 -2.986 1.00 . A A . 224 VAL HB 1 1
9 15530 1 1 96 VAL HG11 H -8.330 12.062 -0.776 1.00 . A A . 224 VAL HG11 1 1
9 15531 1 1 96 VAL HG12 H -9.394 13.422 -1.241 1.00 . A A . 224 VAL HG12 1 1
9 15532 1 1 96 VAL HG13 H -9.647 11.796 -1.898 1.00 . A A . 224 VAL HG13 1 1
9 15533 1 1 96 VAL HG21 H -8.149 13.369 -4.838 1.00 . A A . 224 VAL HG21 1 1
9 15534 1 1 96 VAL HG22 H -9.502 12.407 -4.211 1.00 . A A . 224 VAL HG22 1 1
9 15535 1 1 96 VAL HG23 H -9.356 14.118 -3.772 1.00 . A A . 224 VAL HG23 1 1
9 15536 1 1 96 VAL N N -5.648 13.169 -1.867 1.00 . A A . 224 VAL N 1 1
9 15537 1 1 96 VAL O O -8.348 15.631 -1.900 1.00 . A A . 224 VAL O 1 1
9 15538 1 1 97 ARG C C -7.174 17.181 0.797 1.00 . A A . 225 ARG C 1 1
9 15539 1 1 97 ARG CA C -6.245 17.104 -0.424 1.00 . A A . 225 ARG CA 1 1
9 15540 1 1 97 ARG CB C -6.489 18.291 -1.378 1.00 . A A . 225 ARG CB 1 1
9 15541 1 1 97 ARG CD C -5.664 19.627 -3.392 1.00 . A A . 225 ARG CD 1 1
9 15542 1 1 97 ARG CG C -5.413 18.421 -2.473 1.00 . A A . 225 ARG CG 1 1
9 15543 1 1 97 ARG CZ C -5.754 22.118 -3.173 1.00 . A A . 225 ARG CZ 1 1
9 15544 1 1 97 ARG H H -5.326 15.353 -1.201 1.00 . A A . 225 ARG H 1 1
9 15545 1 1 97 ARG HA H -5.245 17.248 -0.010 1.00 . A A . 225 ARG HA 1 1
9 15546 1 1 97 ARG HB2 H -7.470 18.185 -1.848 1.00 . A A . 225 ARG HB2 1 1
9 15547 1 1 97 ARG HB3 H -6.500 19.208 -0.791 1.00 . A A . 225 ARG HB3 1 1
9 15548 1 1 97 ARG HD2 H -4.953 19.577 -4.218 1.00 . A A . 225 ARG HD2 1 1
9 15549 1 1 97 ARG HD3 H -6.673 19.548 -3.801 1.00 . A A . 225 ARG HD3 1 1
9 15550 1 1 97 ARG HE H -5.121 20.885 -1.751 1.00 . A A . 225 ARG HE 1 1
9 15551 1 1 97 ARG HG2 H -4.427 18.519 -2.014 1.00 . A A . 225 ARG HG2 1 1
9 15552 1 1 97 ARG HG3 H -5.417 17.522 -3.088 1.00 . A A . 225 ARG HG3 1 1
9 15553 1 1 97 ARG HH11 H -6.379 21.504 -4.971 1.00 . A A . 225 ARG HH11 1 1
9 15554 1 1 97 ARG HH12 H -6.415 23.228 -4.720 1.00 . A A . 225 ARG HH12 1 1
9 15555 1 1 97 ARG HH21 H -5.198 23.093 -1.506 1.00 . A A . 225 ARG HH21 1 1
9 15556 1 1 97 ARG HH22 H -5.748 24.095 -2.817 1.00 . A A . 225 ARG HH22 1 1
9 15557 1 1 97 ARG N N -6.220 15.823 -1.174 1.00 . A A . 225 ARG N 1 1
9 15558 1 1 97 ARG NE N -5.494 20.915 -2.689 1.00 . A A . 225 ARG NE 1 1
9 15559 1 1 97 ARG NH1 N -6.218 22.300 -4.379 1.00 . A A . 225 ARG NH1 1 1
9 15560 1 1 97 ARG NH2 N -5.553 23.180 -2.445 1.00 . A A . 225 ARG NH2 1 1
9 15561 1 1 97 ARG O O -6.817 17.836 1.779 1.00 . A A . 225 ARG O 1 1
9 15562 1 1 98 SER C C -10.029 15.371 2.259 1.00 . A A . 226 SER C 1 1
9 15563 1 1 98 SER CA C -9.426 16.687 1.734 1.00 . A A . 226 SER CA 1 1
9 15564 1 1 98 SER CB C -10.528 17.570 1.120 1.00 . A A . 226 SER CB 1 1
9 15565 1 1 98 SER H H -8.550 16.072 -0.116 1.00 . A A . 226 SER H 1 1
9 15566 1 1 98 SER HA H -9.048 17.209 2.613 1.00 . A A . 226 SER HA 1 1
9 15567 1 1 98 SER HB2 H -10.966 17.053 0.263 1.00 . A A . 226 SER HB2 1 1
9 15568 1 1 98 SER HB3 H -11.311 17.743 1.863 1.00 . A A . 226 SER HB3 1 1
9 15569 1 1 98 SER HG H -10.743 19.359 0.336 1.00 . A A . 226 SER HG 1 1
9 15570 1 1 98 SER N N -8.329 16.521 0.763 1.00 . A A . 226 SER N 1 1
9 15571 1 1 98 SER O O -11.037 15.415 2.972 1.00 . A A . 226 SER O 1 1
9 15572 1 1 98 SER OG O -10.006 18.826 0.697 1.00 . A A . 226 SER OG 1 1
9 15573 1 1 99 LYS C C -8.884 11.913 2.849 1.00 . A A . 227 LYS C 1 1
9 15574 1 1 99 LYS CA C -9.959 12.885 2.369 1.00 . A A . 227 LYS CA 1 1
9 15575 1 1 99 LYS CB C -10.847 12.261 1.288 1.00 . A A . 227 LYS CB 1 1
9 15576 1 1 99 LYS CD C -12.697 10.705 0.763 1.00 . A A . 227 LYS CD 1 1
9 15577 1 1 99 LYS CE C -13.490 9.456 1.154 1.00 . A A . 227 LYS CE 1 1
9 15578 1 1 99 LYS CG C -11.716 11.127 1.851 1.00 . A A . 227 LYS CG 1 1
9 15579 1 1 99 LYS H H -8.611 14.240 1.362 1.00 . A A . 227 LYS H 1 1
9 15580 1 1 99 LYS HA H -10.628 13.027 3.214 1.00 . A A . 227 LYS HA 1 1
9 15581 1 1 99 LYS HB2 H -11.483 13.036 0.870 1.00 . A A . 227 LYS HB2 1 1
9 15582 1 1 99 LYS HB3 H -10.247 11.847 0.488 1.00 . A A . 227 LYS HB3 1 1
9 15583 1 1 99 LYS HD2 H -13.374 11.528 0.558 1.00 . A A . 227 LYS HD2 1 1
9 15584 1 1 99 LYS HD3 H -12.122 10.521 -0.132 1.00 . A A . 227 LYS HD3 1 1
9 15585 1 1 99 LYS HE2 H -12.810 8.606 1.257 1.00 . A A . 227 LYS HE2 1 1
9 15586 1 1 99 LYS HE3 H -13.936 9.643 2.124 1.00 . A A . 227 LYS HE3 1 1
9 15587 1 1 99 LYS HG2 H -11.083 10.281 2.125 1.00 . A A . 227 LYS HG2 1 1
9 15588 1 1 99 LYS HG3 H -12.265 11.459 2.728 1.00 . A A . 227 LYS HG3 1 1
9 15589 1 1 99 LYS HZ1 H -15.092 8.330 0.476 1.00 . A A . 227 LYS HZ1 1 1
9 15590 1 1 99 LYS HZ2 H -14.204 8.965 -0.745 1.00 . A A . 227 LYS HZ2 1 1
9 15591 1 1 99 LYS HZ3 H -15.227 9.909 0.113 1.00 . A A . 227 LYS HZ3 1 1
9 15592 1 1 99 LYS N N -9.449 14.204 1.930 1.00 . A A . 227 LYS N 1 1
9 15593 1 1 99 LYS NZ N -14.569 9.145 0.180 1.00 . A A . 227 LYS NZ 1 1
9 15594 1 1 99 LYS O O -8.879 11.551 4.025 1.00 . A A . 227 LYS O 1 1
9 15595 1 1 100 GLY C C -6.605 9.543 0.962 1.00 . A A . 228 GLY C 1 1
9 15596 1 1 100 GLY CA C -7.334 10.167 2.150 1.00 . A A . 228 GLY CA 1 1
9 15597 1 1 100 GLY H H -7.899 11.893 1.066 1.00 . A A . 228 GLY H 1 1
9 15598 1 1 100 GLY HA2 H -6.616 10.268 2.948 1.00 . A A . 228 GLY HA2 1 1
9 15599 1 1 100 GLY HA3 H -8.038 9.422 2.522 1.00 . A A . 228 GLY HA3 1 1
9 15600 1 1 100 GLY N N -8.024 11.429 1.951 1.00 . A A . 228 GLY N 1 1
9 15601 1 1 100 GLY O O -6.380 10.055 -0.139 1.00 . A A . 228 GLY O 1 1
9 15602 1 1 101 TYR C C -6.381 6.681 -0.357 1.00 . A A . 229 TYR C 1 1
9 15603 1 1 101 TYR CA C -5.406 7.446 0.510 1.00 . A A . 229 TYR CA 1 1
9 15604 1 1 101 TYR CB C -4.652 6.620 1.537 1.00 . A A . 229 TYR CB 1 1
9 15605 1 1 101 TYR CD1 C -3.205 8.657 2.122 1.00 . A A . 229 TYR CD1 1 1
9 15606 1 1 101 TYR CD2 C -3.427 6.807 3.703 1.00 . A A . 229 TYR CD2 1 1
9 15607 1 1 101 TYR CE1 C -2.533 9.411 3.093 1.00 . A A . 229 TYR CE1 1 1
9 15608 1 1 101 TYR CE2 C -2.689 7.530 4.653 1.00 . A A . 229 TYR CE2 1 1
9 15609 1 1 101 TYR CG C -3.722 7.383 2.456 1.00 . A A . 229 TYR CG 1 1
9 15610 1 1 101 TYR CZ C -2.305 8.859 4.368 1.00 . A A . 229 TYR CZ 1 1
9 15611 1 1 101 TYR H H -6.690 7.895 2.048 1.00 . A A . 229 TYR H 1 1
9 15612 1 1 101 TYR HA H -4.700 7.965 -0.103 1.00 . A A . 229 TYR HA 1 1
9 15613 1 1 101 TYR HB2 H -5.415 6.194 2.187 1.00 . A A . 229 TYR HB2 1 1
9 15614 1 1 101 TYR HB3 H -4.108 5.820 1.049 1.00 . A A . 229 TYR HB3 1 1
9 15615 1 1 101 TYR HD1 H -3.331 9.075 1.136 1.00 . A A . 229 TYR HD1 1 1
9 15616 1 1 101 TYR HD2 H -3.755 5.802 3.927 1.00 . A A . 229 TYR HD2 1 1
9 15617 1 1 101 TYR HE1 H -2.172 10.404 2.869 1.00 . A A . 229 TYR HE1 1 1
9 15618 1 1 101 TYR HE2 H -2.379 7.032 5.557 1.00 . A A . 229 TYR HE2 1 1
9 15619 1 1 101 TYR HH H -1.568 9.123 6.123 1.00 . A A . 229 TYR HH 1 1
9 15620 1 1 101 TYR N N -6.212 8.334 1.275 1.00 . A A . 229 TYR N 1 1
9 15621 1 1 101 TYR O O -6.999 5.724 0.095 1.00 . A A . 229 TYR O 1 1
9 15622 1 1 101 TYR OH O -1.664 9.605 5.291 1.00 . A A . 229 TYR OH 1 1
9 15623 1 1 102 LEU C C -5.977 5.454 -3.050 1.00 . A A . 230 LEU C 1 1
9 15624 1 1 102 LEU CA C -7.166 6.225 -2.562 1.00 . A A . 230 LEU CA 1 1
9 15625 1 1 102 LEU CB C -7.835 6.953 -3.762 1.00 . A A . 230 LEU CB 1 1
9 15626 1 1 102 LEU CD1 C -8.829 4.860 -4.806 1.00 . A A . 230 LEU CD1 1 1
9 15627 1 1 102 LEU CD2 C -8.385 6.738 -6.289 1.00 . A A . 230 LEU CD2 1 1
9 15628 1 1 102 LEU CG C -7.926 6.054 -5.019 1.00 . A A . 230 LEU CG 1 1
9 15629 1 1 102 LEU H H -5.917 7.830 -1.934 1.00 . A A . 230 LEU H 1 1
9 15630 1 1 102 LEU HA H -7.838 5.498 -2.058 1.00 . A A . 230 LEU HA 1 1
9 15631 1 1 102 LEU HB2 H -8.826 7.303 -3.489 1.00 . A A . 230 LEU HB2 1 1
9 15632 1 1 102 LEU HB3 H -7.231 7.827 -4.018 1.00 . A A . 230 LEU HB3 1 1
9 15633 1 1 102 LEU HD11 H -9.847 5.207 -4.638 1.00 . A A . 230 LEU HD11 1 1
9 15634 1 1 102 LEU HD12 H -8.493 4.258 -3.964 1.00 . A A . 230 LEU HD12 1 1
9 15635 1 1 102 LEU HD13 H -8.772 4.239 -5.691 1.00 . A A . 230 LEU HD13 1 1
9 15636 1 1 102 LEU HD21 H -7.656 7.502 -6.547 1.00 . A A . 230 LEU HD21 1 1
9 15637 1 1 102 LEU HD22 H -9.387 7.147 -6.165 1.00 . A A . 230 LEU HD22 1 1
9 15638 1 1 102 LEU HD23 H -8.371 5.991 -7.087 1.00 . A A . 230 LEU HD23 1 1
9 15639 1 1 102 LEU HG H -6.954 5.668 -5.283 1.00 . A A . 230 LEU HG 1 1
9 15640 1 1 102 LEU N N -6.582 7.134 -1.593 1.00 . A A . 230 LEU N 1 1
9 15641 1 1 102 LEU O O -5.122 6.021 -3.730 1.00 . A A . 230 LEU O 1 1
9 15642 1 1 103 PHE C C -5.732 3.113 -4.960 1.00 . A A . 231 PHE C 1 1
9 15643 1 1 103 PHE CA C -5.105 3.339 -3.588 1.00 . A A . 231 PHE CA 1 1
9 15644 1 1 103 PHE CB C -4.752 2.112 -2.811 1.00 . A A . 231 PHE CB 1 1
9 15645 1 1 103 PHE CD1 C -3.581 0.826 -4.597 1.00 . A A . 231 PHE CD1 1 1
9 15646 1 1 103 PHE CD2 C -2.280 1.553 -2.676 1.00 . A A . 231 PHE CD2 1 1
9 15647 1 1 103 PHE CE1 C -2.430 0.326 -5.200 1.00 . A A . 231 PHE CE1 1 1
9 15648 1 1 103 PHE CE2 C -1.143 0.944 -3.237 1.00 . A A . 231 PHE CE2 1 1
9 15649 1 1 103 PHE CG C -3.515 1.441 -3.342 1.00 . A A . 231 PHE CG 1 1
9 15650 1 1 103 PHE CZ C -1.229 0.300 -4.482 1.00 . A A . 231 PHE CZ 1 1
9 15651 1 1 103 PHE H H -6.736 3.723 -2.286 1.00 . A A . 231 PHE H 1 1
9 15652 1 1 103 PHE HA H -4.174 3.873 -3.685 1.00 . A A . 231 PHE HA 1 1
9 15653 1 1 103 PHE HB2 H -4.569 2.490 -1.824 1.00 . A A . 231 PHE HB2 1 1
9 15654 1 1 103 PHE HB3 H -5.591 1.439 -2.776 1.00 . A A . 231 PHE HB3 1 1
9 15655 1 1 103 PHE HD1 H -4.512 0.764 -5.126 1.00 . A A . 231 PHE HD1 1 1
9 15656 1 1 103 PHE HD2 H -2.196 2.106 -1.747 1.00 . A A . 231 PHE HD2 1 1
9 15657 1 1 103 PHE HE1 H -2.491 -0.033 -6.213 1.00 . A A . 231 PHE HE1 1 1
9 15658 1 1 103 PHE HE2 H -0.197 0.973 -2.722 1.00 . A A . 231 PHE HE2 1 1
9 15659 1 1 103 PHE HZ H -0.377 -0.212 -4.881 1.00 . A A . 231 PHE HZ 1 1
9 15660 1 1 103 PHE N N -5.986 4.157 -2.806 1.00 . A A . 231 PHE N 1 1
9 15661 1 1 103 PHE O O -6.765 2.466 -5.089 1.00 . A A . 231 PHE O 1 1
9 15662 1 1 104 VAL C C -5.603 2.355 -8.026 1.00 . A A . 232 VAL C 1 1
9 15663 1 1 104 VAL CA C -5.688 3.738 -7.356 1.00 . A A . 232 VAL CA 1 1
9 15664 1 1 104 VAL CB C -4.997 4.850 -8.171 1.00 . A A . 232 VAL CB 1 1
9 15665 1 1 104 VAL CG1 C -4.872 6.161 -7.379 1.00 . A A . 232 VAL CG1 1 1
9 15666 1 1 104 VAL CG2 C -3.654 4.319 -8.642 1.00 . A A . 232 VAL CG2 1 1
9 15667 1 1 104 VAL H H -4.420 4.381 -5.758 1.00 . A A . 232 VAL H 1 1
9 15668 1 1 104 VAL HA H -6.732 4.001 -7.317 1.00 . A A . 232 VAL HA 1 1
9 15669 1 1 104 VAL HB H -5.575 5.084 -9.064 1.00 . A A . 232 VAL HB 1 1
9 15670 1 1 104 VAL HG11 H -4.310 6.029 -6.453 1.00 . A A . 232 VAL HG11 1 1
9 15671 1 1 104 VAL HG12 H -4.388 6.915 -7.991 1.00 . A A . 232 VAL HG12 1 1
9 15672 1 1 104 VAL HG13 H -5.866 6.520 -7.131 1.00 . A A . 232 VAL HG13 1 1
9 15673 1 1 104 VAL HG21 H -3.858 3.668 -9.490 1.00 . A A . 232 VAL HG21 1 1
9 15674 1 1 104 VAL HG22 H -3.005 5.132 -8.954 1.00 . A A . 232 VAL HG22 1 1
9 15675 1 1 104 VAL HG23 H -3.198 3.724 -7.846 1.00 . A A . 232 VAL HG23 1 1
9 15676 1 1 104 VAL N N -5.170 3.732 -5.983 1.00 . A A . 232 VAL N 1 1
9 15677 1 1 104 VAL O O -4.820 1.490 -7.617 1.00 . A A . 232 VAL O 1 1
9 15678 1 1 105 LYS C C -5.509 1.449 -11.292 1.00 . A A . 233 LYS C 1 1
9 15679 1 1 105 LYS CA C -6.251 1.017 -10.025 1.00 . A A . 233 LYS CA 1 1
9 15680 1 1 105 LYS CB C -7.651 0.421 -10.262 1.00 . A A . 233 LYS CB 1 1
9 15681 1 1 105 LYS CD C -8.961 -1.558 -11.226 1.00 . A A . 233 LYS CD 1 1
9 15682 1 1 105 LYS CE C -9.567 -2.019 -9.892 1.00 . A A . 233 LYS CE 1 1
9 15683 1 1 105 LYS CG C -7.585 -0.901 -11.043 1.00 . A A . 233 LYS CG 1 1
9 15684 1 1 105 LYS H H -6.916 2.960 -9.406 1.00 . A A . 233 LYS H 1 1
9 15685 1 1 105 LYS HA H -5.648 0.240 -9.554 1.00 . A A . 233 LYS HA 1 1
9 15686 1 1 105 LYS HB2 H -8.105 0.239 -9.289 1.00 . A A . 233 LYS HB2 1 1
9 15687 1 1 105 LYS HB3 H -8.274 1.136 -10.804 1.00 . A A . 233 LYS HB3 1 1
9 15688 1 1 105 LYS HD2 H -9.636 -0.851 -11.710 1.00 . A A . 233 LYS HD2 1 1
9 15689 1 1 105 LYS HD3 H -8.839 -2.423 -11.879 1.00 . A A . 233 LYS HD3 1 1
9 15690 1 1 105 LYS HE2 H -8.859 -2.696 -9.401 1.00 . A A . 233 LYS HE2 1 1
9 15691 1 1 105 LYS HE3 H -9.705 -1.151 -9.241 1.00 . A A . 233 LYS HE3 1 1
9 15692 1 1 105 LYS HG2 H -7.167 -0.707 -12.032 1.00 . A A . 233 LYS HG2 1 1
9 15693 1 1 105 LYS HG3 H -6.925 -1.596 -10.522 1.00 . A A . 233 LYS HG3 1 1
9 15694 1 1 105 LYS HZ1 H -11.265 -2.998 -9.216 1.00 . A A . 233 LYS HZ1 1 1
9 15695 1 1 105 LYS HZ2 H -10.756 -3.536 -10.668 1.00 . A A . 233 LYS HZ2 1 1
9 15696 1 1 105 LYS HZ3 H -11.535 -2.103 -10.554 1.00 . A A . 233 LYS HZ3 1 1
9 15697 1 1 105 LYS N N -6.357 2.172 -9.113 1.00 . A A . 233 LYS N 1 1
9 15698 1 1 105 LYS NZ N -10.865 -2.708 -10.098 1.00 . A A . 233 LYS NZ 1 1
9 15699 1 1 105 LYS O O -4.390 1.000 -11.541 1.00 . A A . 233 LYS O 1 1
9 15700 1 1 106 GLU C C -5.572 4.837 -12.305 1.00 . A A . 234 GLU C 1 1
9 15701 1 1 106 GLU CA C -5.325 3.404 -12.818 1.00 . A A . 234 GLU CA 1 1
9 15702 1 1 106 GLU CB C -5.677 3.214 -14.302 1.00 . A A . 234 GLU CB 1 1
9 15703 1 1 106 GLU CD C -7.420 3.204 -16.143 1.00 . A A . 234 GLU CD 1 1
9 15704 1 1 106 GLU CG C -7.160 3.429 -14.641 1.00 . A A . 234 GLU CG 1 1
9 15705 1 1 106 GLU H H -6.986 2.733 -11.704 1.00 . A A . 234 GLU H 1 1
9 15706 1 1 106 GLU HA H -4.254 3.218 -12.724 1.00 . A A . 234 GLU HA 1 1
9 15707 1 1 106 GLU HB2 H -5.081 3.912 -14.890 1.00 . A A . 234 GLU HB2 1 1
9 15708 1 1 106 GLU HB3 H -5.394 2.200 -14.592 1.00 . A A . 234 GLU HB3 1 1
9 15709 1 1 106 GLU HG2 H -7.771 2.740 -14.054 1.00 . A A . 234 GLU HG2 1 1
9 15710 1 1 106 GLU HG3 H -7.451 4.444 -14.369 1.00 . A A . 234 GLU HG3 1 1
9 15711 1 1 106 GLU N N -6.055 2.450 -11.974 1.00 . A A . 234 GLU N 1 1
9 15712 1 1 106 GLU O O -6.637 5.135 -11.753 1.00 . A A . 234 GLU O 1 1
9 15713 1 1 106 GLU OE1 O -7.690 2.047 -16.554 1.00 . A A . 234 GLU OE1 1 1
9 15714 1 1 106 GLU OE2 O -7.363 4.182 -16.928 1.00 . A A . 234 GLU OE2 1 1
9 15715 1 1 107 THR C C -5.552 8.022 -12.354 1.00 . A A . 235 THR C 1 1
9 15716 1 1 107 THR CA C -4.574 7.020 -11.730 1.00 . A A . 235 THR CA 1 1
9 15717 1 1 107 THR CB C -3.161 7.629 -11.671 1.00 . A A . 235 THR CB 1 1
9 15718 1 1 107 THR CG2 C -3.065 8.676 -10.556 1.00 . A A . 235 THR CG2 1 1
9 15719 1 1 107 THR H H -3.713 5.432 -12.863 1.00 . A A . 235 THR H 1 1
9 15720 1 1 107 THR HA H -4.886 6.833 -10.703 1.00 . A A . 235 THR HA 1 1
9 15721 1 1 107 THR HB H -2.919 8.090 -12.633 1.00 . A A . 235 THR HB 1 1
9 15722 1 1 107 THR HG1 H -1.330 6.978 -11.646 1.00 . A A . 235 THR HG1 1 1
9 15723 1 1 107 THR HG21 H -3.698 9.531 -10.789 1.00 . A A . 235 THR HG21 1 1
9 15724 1 1 107 THR HG22 H -2.037 9.028 -10.448 1.00 . A A . 235 THR HG22 1 1
9 15725 1 1 107 THR HG23 H -3.401 8.231 -9.619 1.00 . A A . 235 THR HG23 1 1
9 15726 1 1 107 THR N N -4.578 5.720 -12.427 1.00 . A A . 235 THR N 1 1
9 15727 1 1 107 THR O O -5.512 8.285 -13.558 1.00 . A A . 235 THR O 1 1
9 15728 1 1 107 THR OG1 O -2.200 6.626 -11.395 1.00 . A A . 235 THR OG1 1 1
9 15729 1 1 108 ASN C C -7.523 10.695 -10.807 1.00 . A A . 236 ASN C 1 1
9 15730 1 1 108 ASN CA C -7.431 9.603 -11.891 1.00 . A A . 236 ASN CA 1 1
9 15731 1 1 108 ASN CB C -8.795 8.911 -12.089 1.00 . A A . 236 ASN CB 1 1
9 15732 1 1 108 ASN CG C -8.869 8.063 -13.349 1.00 . A A . 236 ASN CG 1 1
9 15733 1 1 108 ASN H H -6.382 8.346 -10.542 1.00 . A A . 236 ASN H 1 1
9 15734 1 1 108 ASN HA H -7.145 10.089 -12.823 1.00 . A A . 236 ASN HA 1 1
9 15735 1 1 108 ASN HB2 H -9.026 8.293 -11.220 1.00 . A A . 236 ASN HB2 1 1
9 15736 1 1 108 ASN HB3 H -9.574 9.670 -12.165 1.00 . A A . 236 ASN HB3 1 1
9 15737 1 1 108 ASN HD21 H -8.186 6.384 -12.431 1.00 . A A . 236 ASN HD21 1 1
9 15738 1 1 108 ASN HD22 H -8.601 6.245 -14.128 1.00 . A A . 236 ASN HD22 1 1
9 15739 1 1 108 ASN N N -6.426 8.599 -11.521 1.00 . A A . 236 ASN N 1 1
9 15740 1 1 108 ASN ND2 N -8.560 6.788 -13.282 1.00 . A A . 236 ASN ND2 1 1
9 15741 1 1 108 ASN O O -7.342 10.425 -9.616 1.00 . A A . 236 ASN O 1 1
9 15742 1 1 108 ASN OD1 O -9.223 8.539 -14.419 1.00 . A A . 236 ASN OD1 1 1
9 15743 1 1 109 GLY C C -8.238 14.401 -11.125 1.00 . A A . 237 GLY C 1 1
9 15744 1 1 109 GLY CA C -7.949 13.105 -10.349 1.00 . A A . 237 GLY CA 1 1
9 15745 1 1 109 GLY H H -7.989 12.078 -12.205 1.00 . A A . 237 GLY H 1 1
9 15746 1 1 109 GLY HA2 H -8.752 12.946 -9.626 1.00 . A A . 237 GLY HA2 1 1
9 15747 1 1 109 GLY HA3 H -7.014 13.234 -9.800 1.00 . A A . 237 GLY HA3 1 1
9 15748 1 1 109 GLY N N -7.834 11.927 -11.218 1.00 . A A . 237 GLY N 1 1
9 15749 1 1 109 GLY O O -8.442 14.376 -12.345 1.00 . A A . 237 GLY O 1 1
9 15750 1 1 110 LEU C C -7.539 17.926 -10.316 1.00 . A A . 238 LEU C 1 1
9 15751 1 1 110 LEU CA C -8.501 16.891 -10.934 1.00 . A A . 238 LEU CA 1 1
9 15752 1 1 110 LEU CB C -9.996 17.230 -10.706 1.00 . A A . 238 LEU CB 1 1
9 15753 1 1 110 LEU CD1 C -10.291 18.730 -12.744 1.00 . A A . 238 LEU CD1 1 1
9 15754 1 1 110 LEU CD2 C -11.912 18.840 -10.872 1.00 . A A . 238 LEU CD2 1 1
9 15755 1 1 110 LEU CG C -10.442 18.609 -11.226 1.00 . A A . 238 LEU CG 1 1
9 15756 1 1 110 LEU H H -8.054 15.460 -9.421 1.00 . A A . 238 LEU H 1 1
9 15757 1 1 110 LEU HA H -8.305 16.895 -12.007 1.00 . A A . 238 LEU HA 1 1
9 15758 1 1 110 LEU HB2 H -10.608 16.464 -11.185 1.00 . A A . 238 LEU HB2 1 1
9 15759 1 1 110 LEU HB3 H -10.199 17.198 -9.633 1.00 . A A . 238 LEU HB3 1 1
9 15760 1 1 110 LEU HD11 H -10.673 19.697 -13.076 1.00 . A A . 238 LEU HD11 1 1
9 15761 1 1 110 LEU HD12 H -10.841 17.933 -13.242 1.00 . A A . 238 LEU HD12 1 1
9 15762 1 1 110 LEU HD13 H -9.240 18.669 -13.021 1.00 . A A . 238 LEU HD13 1 1
9 15763 1 1 110 LEU HD21 H -12.533 18.073 -11.335 1.00 . A A . 238 LEU HD21 1 1
9 15764 1 1 110 LEU HD22 H -12.227 19.821 -11.222 1.00 . A A . 238 LEU HD22 1 1
9 15765 1 1 110 LEU HD23 H -12.035 18.795 -9.788 1.00 . A A . 238 LEU HD23 1 1
9 15766 1 1 110 LEU HG H -9.849 19.388 -10.749 1.00 . A A . 238 LEU HG 1 1
9 15767 1 1 110 LEU N N -8.250 15.536 -10.410 1.00 . A A . 238 LEU N 1 1
9 15768 1 1 110 LEU O O -6.841 18.626 -11.085 1.00 . A A . 238 LEU O 1 1
10 15769 1 1 2 GLU C C -12.498 -25.078 -9.557 1.00 . A A . 130 GLU C 1 1
10 15770 1 1 2 GLU CA C -13.010 -26.529 -9.670 1.00 . A A . 130 GLU CA 1 1
10 15771 1 1 2 GLU CB C -11.818 -27.508 -9.652 1.00 . A A . 130 GLU CB 1 1
10 15772 1 1 2 GLU CD C -11.010 -29.902 -9.481 1.00 . A A . 130 GLU CD 1 1
10 15773 1 1 2 GLU CG C -12.238 -28.984 -9.608 1.00 . A A . 130 GLU CG 1 1
10 15774 1 1 2 GLU H H -13.496 -26.147 -11.699 1.00 . A A . 130 GLU H 1 1
10 15775 1 1 2 GLU HA H -13.637 -26.733 -8.801 1.00 . A A . 130 GLU HA 1 1
10 15776 1 1 2 GLU HB2 H -11.203 -27.343 -10.537 1.00 . A A . 130 GLU HB2 1 1
10 15777 1 1 2 GLU HB3 H -11.213 -27.295 -8.769 1.00 . A A . 130 GLU HB3 1 1
10 15778 1 1 2 GLU HG2 H -12.905 -29.142 -8.758 1.00 . A A . 130 GLU HG2 1 1
10 15779 1 1 2 GLU HG3 H -12.790 -29.233 -10.520 1.00 . A A . 130 GLU HG3 1 1
10 15780 1 1 2 GLU N N -13.802 -26.683 -10.900 1.00 . A A . 130 GLU N 1 1
10 15781 1 1 2 GLU O O -12.164 -24.459 -10.570 1.00 . A A . 130 GLU O 1 1
10 15782 1 1 2 GLU OE1 O -10.429 -30.309 -10.518 1.00 . A A . 130 GLU OE1 1 1
10 15783 1 1 2 GLU OE2 O -10.614 -30.240 -8.336 1.00 . A A . 130 GLU OE2 1 1
10 15784 1 1 3 ASP C C -10.873 -23.065 -7.028 1.00 . A A . 131 ASP C 1 1
10 15785 1 1 3 ASP CA C -12.012 -23.148 -8.063 1.00 . A A . 131 ASP CA 1 1
10 15786 1 1 3 ASP CB C -13.208 -22.282 -7.618 1.00 . A A . 131 ASP CB 1 1
10 15787 1 1 3 ASP CG C -14.471 -22.468 -8.475 1.00 . A A . 131 ASP CG 1 1
10 15788 1 1 3 ASP H H -12.681 -25.105 -7.540 1.00 . A A . 131 ASP H 1 1
10 15789 1 1 3 ASP HA H -11.633 -22.706 -8.986 1.00 . A A . 131 ASP HA 1 1
10 15790 1 1 3 ASP HB2 H -13.448 -22.530 -6.582 1.00 . A A . 131 ASP HB2 1 1
10 15791 1 1 3 ASP HB3 H -12.909 -21.230 -7.639 1.00 . A A . 131 ASP HB3 1 1
10 15792 1 1 3 ASP N N -12.430 -24.533 -8.340 1.00 . A A . 131 ASP N 1 1
10 15793 1 1 3 ASP O O -10.786 -23.880 -6.105 1.00 . A A . 131 ASP O 1 1
10 15794 1 1 3 ASP OD1 O -14.522 -21.944 -9.617 1.00 . A A . 131 ASP OD1 1 1
10 15795 1 1 3 ASP OD2 O -15.443 -23.105 -7.997 1.00 . A A . 131 ASP OD2 1 1
10 15796 1 1 4 GLU C C -8.530 -20.271 -6.337 1.00 . A A . 132 GLU C 1 1
10 15797 1 1 4 GLU CA C -8.870 -21.773 -6.279 1.00 . A A . 132 GLU CA 1 1
10 15798 1 1 4 GLU CB C -7.669 -22.639 -6.710 1.00 . A A . 132 GLU CB 1 1
10 15799 1 1 4 GLU CD C -5.361 -23.538 -6.159 1.00 . A A . 132 GLU CD 1 1
10 15800 1 1 4 GLU CG C -6.460 -22.531 -5.769 1.00 . A A . 132 GLU CG 1 1
10 15801 1 1 4 GLU H H -10.148 -21.400 -7.923 1.00 . A A . 132 GLU H 1 1
10 15802 1 1 4 GLU HA H -9.141 -22.023 -5.254 1.00 . A A . 132 GLU HA 1 1
10 15803 1 1 4 GLU HB2 H -7.980 -23.686 -6.733 1.00 . A A . 132 GLU HB2 1 1
10 15804 1 1 4 GLU HB3 H -7.363 -22.357 -7.720 1.00 . A A . 132 GLU HB3 1 1
10 15805 1 1 4 GLU HG2 H -6.057 -21.518 -5.810 1.00 . A A . 132 GLU HG2 1 1
10 15806 1 1 4 GLU HG3 H -6.790 -22.719 -4.744 1.00 . A A . 132 GLU HG3 1 1
10 15807 1 1 4 GLU N N -10.007 -22.058 -7.167 1.00 . A A . 132 GLU N 1 1
10 15808 1 1 4 GLU O O -8.712 -19.630 -7.379 1.00 . A A . 132 GLU O 1 1
10 15809 1 1 4 GLU OE1 O -4.541 -23.234 -7.059 1.00 . A A . 132 GLU OE1 1 1
10 15810 1 1 4 GLU OE2 O -5.299 -24.645 -5.565 1.00 . A A . 132 GLU OE2 1 1
10 15811 1 1 5 VAL C C -6.133 -18.155 -4.678 1.00 . A A . 133 VAL C 1 1
10 15812 1 1 5 VAL CA C -7.582 -18.300 -5.141 1.00 . A A . 133 VAL CA 1 1
10 15813 1 1 5 VAL CB C -8.507 -17.425 -4.269 1.00 . A A . 133 VAL CB 1 1
10 15814 1 1 5 VAL CG1 C -9.625 -16.856 -5.140 1.00 . A A . 133 VAL CG1 1 1
10 15815 1 1 5 VAL CG2 C -9.095 -18.139 -3.043 1.00 . A A . 133 VAL CG2 1 1
10 15816 1 1 5 VAL H H -7.873 -20.293 -4.424 1.00 . A A . 133 VAL H 1 1
10 15817 1 1 5 VAL HA H -7.599 -17.882 -6.150 1.00 . A A . 133 VAL HA 1 1
10 15818 1 1 5 VAL HB H -7.937 -16.572 -3.900 1.00 . A A . 133 VAL HB 1 1
10 15819 1 1 5 VAL HG11 H -10.265 -16.203 -4.548 1.00 . A A . 133 VAL HG11 1 1
10 15820 1 1 5 VAL HG12 H -9.168 -16.267 -5.940 1.00 . A A . 133 VAL HG12 1 1
10 15821 1 1 5 VAL HG13 H -10.217 -17.665 -5.572 1.00 . A A . 133 VAL HG13 1 1
10 15822 1 1 5 VAL HG21 H -9.645 -17.420 -2.434 1.00 . A A . 133 VAL HG21 1 1
10 15823 1 1 5 VAL HG22 H -9.776 -18.932 -3.351 1.00 . A A . 133 VAL HG22 1 1
10 15824 1 1 5 VAL HG23 H -8.289 -18.564 -2.442 1.00 . A A . 133 VAL HG23 1 1
10 15825 1 1 5 VAL N N -8.017 -19.709 -5.236 1.00 . A A . 133 VAL N 1 1
10 15826 1 1 5 VAL O O -5.613 -18.973 -3.915 1.00 . A A . 133 VAL O 1 1
10 15827 1 1 6 ALA C C -3.766 -15.982 -3.656 1.00 . A A . 134 ALA C 1 1
10 15828 1 1 6 ALA CA C -4.065 -16.808 -4.920 1.00 . A A . 134 ALA CA 1 1
10 15829 1 1 6 ALA CB C -3.526 -16.121 -6.183 1.00 . A A . 134 ALA CB 1 1
10 15830 1 1 6 ALA H H -6.014 -16.461 -5.748 1.00 . A A . 134 ALA H 1 1
10 15831 1 1 6 ALA HA H -3.533 -17.752 -4.808 1.00 . A A . 134 ALA HA 1 1
10 15832 1 1 6 ALA HB1 H -4.014 -15.156 -6.333 1.00 . A A . 134 ALA HB1 1 1
10 15833 1 1 6 ALA HB2 H -2.451 -15.967 -6.086 1.00 . A A . 134 ALA HB2 1 1
10 15834 1 1 6 ALA HB3 H -3.710 -16.756 -7.052 1.00 . A A . 134 ALA HB3 1 1
10 15835 1 1 6 ALA N N -5.492 -17.076 -5.138 1.00 . A A . 134 ALA N 1 1
10 15836 1 1 6 ALA O O -2.684 -16.121 -3.084 1.00 . A A . 134 ALA O 1 1
10 15837 1 1 7 GLN C C -3.318 -13.054 -2.558 1.00 . A A . 135 GLN C 1 1
10 15838 1 1 7 GLN CA C -4.488 -14.026 -2.255 1.00 . A A . 135 GLN CA 1 1
10 15839 1 1 7 GLN CB C -4.455 -14.581 -0.818 1.00 . A A . 135 GLN CB 1 1
10 15840 1 1 7 GLN CD C -5.829 -15.642 1.069 1.00 . A A . 135 GLN CD 1 1
10 15841 1 1 7 GLN CG C -5.726 -15.356 -0.432 1.00 . A A . 135 GLN CG 1 1
10 15842 1 1 7 GLN H H -5.551 -15.074 -3.774 1.00 . A A . 135 GLN H 1 1
10 15843 1 1 7 GLN HA H -5.376 -13.397 -2.314 1.00 . A A . 135 GLN HA 1 1
10 15844 1 1 7 GLN HB2 H -3.589 -15.231 -0.693 1.00 . A A . 135 GLN HB2 1 1
10 15845 1 1 7 GLN HB3 H -4.356 -13.736 -0.136 1.00 . A A . 135 GLN HB3 1 1
10 15846 1 1 7 GLN HE21 H -7.197 -17.115 0.798 1.00 . A A . 135 GLN HE21 1 1
10 15847 1 1 7 GLN HE22 H -6.724 -16.777 2.458 1.00 . A A . 135 GLN HE22 1 1
10 15848 1 1 7 GLN HG2 H -6.607 -14.775 -0.720 1.00 . A A . 135 GLN HG2 1 1
10 15849 1 1 7 GLN HG3 H -5.746 -16.298 -0.979 1.00 . A A . 135 GLN HG3 1 1
10 15850 1 1 7 GLN N N -4.686 -15.096 -3.254 1.00 . A A . 135 GLN N 1 1
10 15851 1 1 7 GLN NE2 N -6.657 -16.588 1.469 1.00 . A A . 135 GLN NE2 1 1
10 15852 1 1 7 GLN O O -2.866 -12.319 -1.671 1.00 . A A . 135 GLN O 1 1
10 15853 1 1 7 GLN OE1 O -5.201 -15.015 1.916 1.00 . A A . 135 GLN OE1 1 1
10 15854 1 1 8 ARG C C -2.749 -10.949 -5.149 1.00 . A A . 136 ARG C 1 1
10 15855 1 1 8 ARG CA C -1.939 -11.987 -4.352 1.00 . A A . 136 ARG CA 1 1
10 15856 1 1 8 ARG CB C -0.808 -12.591 -5.204 1.00 . A A . 136 ARG CB 1 1
10 15857 1 1 8 ARG CD C -0.101 -14.601 -3.799 1.00 . A A . 136 ARG CD 1 1
10 15858 1 1 8 ARG CG C 0.320 -13.249 -4.394 1.00 . A A . 136 ARG CG 1 1
10 15859 1 1 8 ARG CZ C 1.002 -16.531 -2.668 1.00 . A A . 136 ARG CZ 1 1
10 15860 1 1 8 ARG H H -3.252 -13.680 -4.469 1.00 . A A . 136 ARG H 1 1
10 15861 1 1 8 ARG HA H -1.455 -11.470 -3.515 1.00 . A A . 136 ARG HA 1 1
10 15862 1 1 8 ARG HB2 H -1.225 -13.309 -5.914 1.00 . A A . 136 ARG HB2 1 1
10 15863 1 1 8 ARG HB3 H -0.357 -11.784 -5.782 1.00 . A A . 136 ARG HB3 1 1
10 15864 1 1 8 ARG HD2 H -0.830 -14.423 -3.009 1.00 . A A . 136 ARG HD2 1 1
10 15865 1 1 8 ARG HD3 H -0.552 -15.209 -4.585 1.00 . A A . 136 ARG HD3 1 1
10 15866 1 1 8 ARG HE H 1.859 -14.783 -2.993 1.00 . A A . 136 ARG HE 1 1
10 15867 1 1 8 ARG HG2 H 1.161 -13.417 -5.070 1.00 . A A . 136 ARG HG2 1 1
10 15868 1 1 8 ARG HG3 H 0.651 -12.570 -3.597 1.00 . A A . 136 ARG HG3 1 1
10 15869 1 1 8 ARG HH11 H -0.952 -16.849 -2.955 1.00 . A A . 136 ARG HH11 1 1
10 15870 1 1 8 ARG HH12 H -0.077 -18.170 -2.220 1.00 . A A . 136 ARG HH12 1 1
10 15871 1 1 8 ARG HH21 H 2.907 -16.460 -2.083 1.00 . A A . 136 ARG HH21 1 1
10 15872 1 1 8 ARG HH22 H 2.061 -17.933 -1.694 1.00 . A A . 136 ARG HH22 1 1
10 15873 1 1 8 ARG N N -2.841 -13.024 -3.814 1.00 . A A . 136 ARG N 1 1
10 15874 1 1 8 ARG NE N 1.034 -15.332 -3.214 1.00 . A A . 136 ARG NE 1 1
10 15875 1 1 8 ARG NH1 N -0.080 -17.257 -2.639 1.00 . A A . 136 ARG NH1 1 1
10 15876 1 1 8 ARG NH2 N 2.072 -17.020 -2.115 1.00 . A A . 136 ARG NH2 1 1
10 15877 1 1 8 ARG O O -3.664 -11.300 -5.898 1.00 . A A . 136 ARG O 1 1
10 15878 1 1 9 ILE C C -2.075 -7.579 -6.122 1.00 . A A . 137 ILE C 1 1
10 15879 1 1 9 ILE CA C -3.085 -8.449 -5.369 1.00 . A A . 137 ILE CA 1 1
10 15880 1 1 9 ILE CB C -3.544 -7.687 -4.096 1.00 . A A . 137 ILE CB 1 1
10 15881 1 1 9 ILE CD1 C -5.407 -9.363 -3.354 1.00 . A A . 137 ILE CD1 1 1
10 15882 1 1 9 ILE CG1 C -4.152 -8.562 -2.983 1.00 . A A . 137 ILE CG1 1 1
10 15883 1 1 9 ILE CG2 C -4.466 -6.498 -4.425 1.00 . A A . 137 ILE CG2 1 1
10 15884 1 1 9 ILE H H -1.607 -9.544 -4.360 1.00 . A A . 137 ILE H 1 1
10 15885 1 1 9 ILE HA H -3.941 -8.669 -6.005 1.00 . A A . 137 ILE HA 1 1
10 15886 1 1 9 ILE HB H -2.642 -7.266 -3.658 1.00 . A A . 137 ILE HB 1 1
10 15887 1 1 9 ILE HD11 H -5.678 -10.007 -2.518 1.00 . A A . 137 ILE HD11 1 1
10 15888 1 1 9 ILE HD12 H -6.241 -8.693 -3.559 1.00 . A A . 137 ILE HD12 1 1
10 15889 1 1 9 ILE HD13 H -5.208 -9.982 -4.226 1.00 . A A . 137 ILE HD13 1 1
10 15890 1 1 9 ILE HG12 H -3.388 -9.265 -2.640 1.00 . A A . 137 ILE HG12 1 1
10 15891 1 1 9 ILE HG13 H -4.402 -7.908 -2.147 1.00 . A A . 137 ILE HG13 1 1
10 15892 1 1 9 ILE HG21 H -5.481 -6.836 -4.628 1.00 . A A . 137 ILE HG21 1 1
10 15893 1 1 9 ILE HG22 H -4.472 -5.775 -3.594 1.00 . A A . 137 ILE HG22 1 1
10 15894 1 1 9 ILE HG23 H -4.102 -5.994 -5.319 1.00 . A A . 137 ILE HG23 1 1
10 15895 1 1 9 ILE N N -2.393 -9.681 -4.976 1.00 . A A . 137 ILE N 1 1
10 15896 1 1 9 ILE O O -1.015 -7.288 -5.577 1.00 . A A . 137 ILE O 1 1
10 15897 1 1 10 GLU C C -1.976 -5.099 -8.782 1.00 . A A . 138 GLU C 1 1
10 15898 1 1 10 GLU CA C -1.404 -6.376 -8.169 1.00 . A A . 138 GLU CA 1 1
10 15899 1 1 10 GLU CB C -0.740 -7.250 -9.236 1.00 . A A . 138 GLU CB 1 1
10 15900 1 1 10 GLU CD C -0.951 -8.607 -11.367 1.00 . A A . 138 GLU CD 1 1
10 15901 1 1 10 GLU CG C -1.689 -7.714 -10.349 1.00 . A A . 138 GLU CG 1 1
10 15902 1 1 10 GLU H H -3.261 -7.385 -7.732 1.00 . A A . 138 GLU H 1 1
10 15903 1 1 10 GLU HA H -0.600 -6.044 -7.515 1.00 . A A . 138 GLU HA 1 1
10 15904 1 1 10 GLU HB2 H 0.095 -6.702 -9.670 1.00 . A A . 138 GLU HB2 1 1
10 15905 1 1 10 GLU HB3 H -0.304 -8.109 -8.750 1.00 . A A . 138 GLU HB3 1 1
10 15906 1 1 10 GLU HG2 H -2.520 -8.271 -9.907 1.00 . A A . 138 GLU HG2 1 1
10 15907 1 1 10 GLU HG3 H -2.097 -6.838 -10.860 1.00 . A A . 138 GLU HG3 1 1
10 15908 1 1 10 GLU N N -2.360 -7.150 -7.347 1.00 . A A . 138 GLU N 1 1
10 15909 1 1 10 GLU O O -3.171 -5.020 -9.085 1.00 . A A . 138 GLU O 1 1
10 15910 1 1 10 GLU OE1 O -0.401 -8.076 -12.363 1.00 . A A . 138 GLU OE1 1 1
10 15911 1 1 10 GLU OE2 O -0.923 -9.852 -11.183 1.00 . A A . 138 GLU OE2 1 1
10 15912 1 1 11 PHE C C -0.842 -2.032 -10.451 1.00 . A A . 139 PHE C 1 1
10 15913 1 1 11 PHE CA C -1.563 -2.720 -9.286 1.00 . A A . 139 PHE CA 1 1
10 15914 1 1 11 PHE CB C -1.491 -1.806 -8.048 1.00 . A A . 139 PHE CB 1 1
10 15915 1 1 11 PHE CD1 C -0.641 -3.163 -6.148 1.00 . A A . 139 PHE CD1 1 1
10 15916 1 1 11 PHE CD2 C -3.037 -2.675 -6.273 1.00 . A A . 139 PHE CD2 1 1
10 15917 1 1 11 PHE CE1 C -0.862 -3.962 -5.021 1.00 . A A . 139 PHE CE1 1 1
10 15918 1 1 11 PHE CE2 C -3.256 -3.494 -5.166 1.00 . A A . 139 PHE CE2 1 1
10 15919 1 1 11 PHE CG C -1.730 -2.539 -6.771 1.00 . A A . 139 PHE CG 1 1
10 15920 1 1 11 PHE CZ C -2.169 -4.153 -4.557 1.00 . A A . 139 PHE CZ 1 1
10 15921 1 1 11 PHE H H -0.152 -4.274 -8.619 1.00 . A A . 139 PHE H 1 1
10 15922 1 1 11 PHE HA H -2.616 -2.772 -9.562 1.00 . A A . 139 PHE HA 1 1
10 15923 1 1 11 PHE HB2 H -0.517 -1.319 -7.996 1.00 . A A . 139 PHE HB2 1 1
10 15924 1 1 11 PHE HB3 H -2.259 -1.036 -8.105 1.00 . A A . 139 PHE HB3 1 1
10 15925 1 1 11 PHE HD1 H 0.363 -3.008 -6.537 1.00 . A A . 139 PHE HD1 1 1
10 15926 1 1 11 PHE HD2 H -3.874 -2.171 -6.739 1.00 . A A . 139 PHE HD2 1 1
10 15927 1 1 11 PHE HE1 H -0.032 -4.427 -4.513 1.00 . A A . 139 PHE HE1 1 1
10 15928 1 1 11 PHE HE2 H -4.266 -3.608 -4.794 1.00 . A A . 139 PHE HE2 1 1
10 15929 1 1 11 PHE HZ H -2.335 -4.799 -3.712 1.00 . A A . 139 PHE HZ 1 1
10 15930 1 1 11 PHE N N -1.103 -4.096 -8.961 1.00 . A A . 139 PHE N 1 1
10 15931 1 1 11 PHE O O -1.492 -1.382 -11.274 1.00 . A A . 139 PHE O 1 1
10 15932 1 1 12 ASP C C 2.559 -2.163 -11.855 1.00 . A A . 140 ASP C 1 1
10 15933 1 1 12 ASP CA C 1.313 -1.349 -11.459 1.00 . A A . 140 ASP CA 1 1
10 15934 1 1 12 ASP CB C 1.654 0.010 -10.819 1.00 . A A . 140 ASP CB 1 1
10 15935 1 1 12 ASP CG C 2.106 1.058 -11.845 1.00 . A A . 140 ASP CG 1 1
10 15936 1 1 12 ASP H H 0.990 -2.680 -9.835 1.00 . A A . 140 ASP H 1 1
10 15937 1 1 12 ASP HA H 0.739 -1.161 -12.369 1.00 . A A . 140 ASP HA 1 1
10 15938 1 1 12 ASP HB2 H 0.766 0.376 -10.308 1.00 . A A . 140 ASP HB2 1 1
10 15939 1 1 12 ASP HB3 H 2.410 -0.105 -10.042 1.00 . A A . 140 ASP HB3 1 1
10 15940 1 1 12 ASP N N 0.492 -2.117 -10.509 1.00 . A A . 140 ASP N 1 1
10 15941 1 1 12 ASP O O 2.600 -2.785 -12.919 1.00 . A A . 140 ASP O 1 1
10 15942 1 1 12 ASP OD1 O 3.163 0.870 -12.492 1.00 . A A . 140 ASP OD1 1 1
10 15943 1 1 12 ASP OD2 O 1.387 2.077 -11.996 1.00 . A A . 140 ASP OD2 1 1
10 15944 1 1 13 ASP C C 4.758 -3.852 -9.464 1.00 . A A . 141 ASP C 1 1
10 15945 1 1 13 ASP CA C 4.596 -3.260 -10.889 1.00 . A A . 141 ASP CA 1 1
10 15946 1 1 13 ASP CB C 5.892 -2.622 -11.426 1.00 . A A . 141 ASP CB 1 1
10 15947 1 1 13 ASP CG C 6.909 -3.622 -12.009 1.00 . A A . 141 ASP CG 1 1
10 15948 1 1 13 ASP H H 3.458 -1.610 -10.156 1.00 . A A . 141 ASP H 1 1
10 15949 1 1 13 ASP HA H 4.308 -4.083 -11.545 1.00 . A A . 141 ASP HA 1 1
10 15950 1 1 13 ASP HB2 H 5.637 -1.922 -12.230 1.00 . A A . 141 ASP HB2 1 1
10 15951 1 1 13 ASP HB3 H 6.364 -2.049 -10.626 1.00 . A A . 141 ASP HB3 1 1
10 15952 1 1 13 ASP N N 3.518 -2.256 -10.931 1.00 . A A . 141 ASP N 1 1
10 15953 1 1 13 ASP O O 5.661 -4.645 -9.188 1.00 . A A . 141 ASP O 1 1
10 15954 1 1 13 ASP OD1 O 6.604 -4.826 -12.187 1.00 . A A . 141 ASP OD1 1 1
10 15955 1 1 13 ASP OD2 O 8.040 -3.183 -12.330 1.00 . A A . 141 ASP OD2 1 1
10 15956 1 1 14 LEU C C 2.764 -5.067 -7.093 1.00 . A A . 142 LEU C 1 1
10 15957 1 1 14 LEU CA C 3.732 -3.895 -7.164 1.00 . A A . 142 LEU CA 1 1
10 15958 1 1 14 LEU CB C 3.165 -2.711 -6.357 1.00 . A A . 142 LEU CB 1 1
10 15959 1 1 14 LEU CD1 C 4.147 -3.056 -4.090 1.00 . A A . 142 LEU CD1 1 1
10 15960 1 1 14 LEU CD2 C 1.916 -1.905 -4.344 1.00 . A A . 142 LEU CD2 1 1
10 15961 1 1 14 LEU CG C 2.844 -2.992 -4.875 1.00 . A A . 142 LEU CG 1 1
10 15962 1 1 14 LEU H H 3.202 -2.753 -8.809 1.00 . A A . 142 LEU H 1 1
10 15963 1 1 14 LEU HA H 4.694 -4.222 -6.771 1.00 . A A . 142 LEU HA 1 1
10 15964 1 1 14 LEU HB2 H 3.824 -1.853 -6.425 1.00 . A A . 142 LEU HB2 1 1
10 15965 1 1 14 LEU HB3 H 2.266 -2.372 -6.851 1.00 . A A . 142 LEU HB3 1 1
10 15966 1 1 14 LEU HD11 H 4.661 -3.984 -4.331 1.00 . A A . 142 LEU HD11 1 1
10 15967 1 1 14 LEU HD12 H 3.942 -3.035 -3.017 1.00 . A A . 142 LEU HD12 1 1
10 15968 1 1 14 LEU HD13 H 4.789 -2.229 -4.390 1.00 . A A . 142 LEU HD13 1 1
10 15969 1 1 14 LEU HD21 H 1.010 -1.876 -4.938 1.00 . A A . 142 LEU HD21 1 1
10 15970 1 1 14 LEU HD22 H 2.357 -0.933 -4.450 1.00 . A A . 142 LEU HD22 1 1
10 15971 1 1 14 LEU HD23 H 1.671 -2.094 -3.299 1.00 . A A . 142 LEU HD23 1 1
10 15972 1 1 14 LEU HG H 2.316 -3.935 -4.752 1.00 . A A . 142 LEU HG 1 1
10 15973 1 1 14 LEU N N 3.881 -3.437 -8.537 1.00 . A A . 142 LEU N 1 1
10 15974 1 1 14 LEU O O 1.685 -5.036 -7.695 1.00 . A A . 142 LEU O 1 1
10 15975 1 1 15 VAL C C 2.285 -7.397 -4.375 1.00 . A A . 143 VAL C 1 1
10 15976 1 1 15 VAL CA C 2.272 -7.165 -5.878 1.00 . A A . 143 VAL CA 1 1
10 15977 1 1 15 VAL CB C 2.595 -8.475 -6.611 1.00 . A A . 143 VAL CB 1 1
10 15978 1 1 15 VAL CG1 C 1.380 -9.416 -6.491 1.00 . A A . 143 VAL CG1 1 1
10 15979 1 1 15 VAL CG2 C 2.951 -8.175 -8.072 1.00 . A A . 143 VAL CG2 1 1
10 15980 1 1 15 VAL H H 4.086 -6.002 -5.908 1.00 . A A . 143 VAL H 1 1
10 15981 1 1 15 VAL HA H 1.259 -6.891 -6.165 1.00 . A A . 143 VAL HA 1 1
10 15982 1 1 15 VAL HB H 3.459 -8.958 -6.152 1.00 . A A . 143 VAL HB 1 1
10 15983 1 1 15 VAL HG11 H 1.156 -9.647 -5.439 1.00 . A A . 143 VAL HG11 1 1
10 15984 1 1 15 VAL HG12 H 0.503 -8.939 -6.934 1.00 . A A . 143 VAL HG12 1 1
10 15985 1 1 15 VAL HG13 H 1.582 -10.351 -7.013 1.00 . A A . 143 VAL HG13 1 1
10 15986 1 1 15 VAL HG21 H 2.198 -7.510 -8.514 1.00 . A A . 143 VAL HG21 1 1
10 15987 1 1 15 VAL HG22 H 3.929 -7.676 -8.081 1.00 . A A . 143 VAL HG22 1 1
10 15988 1 1 15 VAL HG23 H 3.021 -9.103 -8.639 1.00 . A A . 143 VAL HG23 1 1
10 15989 1 1 15 VAL N N 3.137 -6.048 -6.275 1.00 . A A . 143 VAL N 1 1
10 15990 1 1 15 VAL O O 3.298 -7.762 -3.787 1.00 . A A . 143 VAL O 1 1
10 15991 1 1 16 ILE C C 0.198 -8.808 -2.158 1.00 . A A . 144 ILE C 1 1
10 15992 1 1 16 ILE CA C 0.760 -7.415 -2.379 1.00 . A A . 144 ILE CA 1 1
10 15993 1 1 16 ILE CB C -0.219 -6.288 -2.032 1.00 . A A . 144 ILE CB 1 1
10 15994 1 1 16 ILE CD1 C -0.211 -3.831 -1.319 1.00 . A A . 144 ILE CD1 1 1
10 15995 1 1 16 ILE CG1 C 0.618 -5.033 -1.741 1.00 . A A . 144 ILE CG1 1 1
10 15996 1 1 16 ILE CG2 C -1.176 -6.606 -0.885 1.00 . A A . 144 ILE CG2 1 1
10 15997 1 1 16 ILE H H 0.330 -7.067 -4.407 1.00 . A A . 144 ILE H 1 1
10 15998 1 1 16 ILE HA H 1.629 -7.328 -1.739 1.00 . A A . 144 ILE HA 1 1
10 15999 1 1 16 ILE HB H -0.822 -6.114 -2.911 1.00 . A A . 144 ILE HB 1 1
10 16000 1 1 16 ILE HD11 H 0.332 -2.954 -1.650 1.00 . A A . 144 ILE HD11 1 1
10 16001 1 1 16 ILE HD12 H -1.193 -3.810 -1.795 1.00 . A A . 144 ILE HD12 1 1
10 16002 1 1 16 ILE HD13 H -0.319 -3.837 -0.224 1.00 . A A . 144 ILE HD13 1 1
10 16003 1 1 16 ILE HG12 H 1.293 -5.243 -0.922 1.00 . A A . 144 ILE HG12 1 1
10 16004 1 1 16 ILE HG13 H 1.232 -4.763 -2.606 1.00 . A A . 144 ILE HG13 1 1
10 16005 1 1 16 ILE HG21 H -0.596 -6.754 0.014 1.00 . A A . 144 ILE HG21 1 1
10 16006 1 1 16 ILE HG22 H -1.882 -5.791 -0.730 1.00 . A A . 144 ILE HG22 1 1
10 16007 1 1 16 ILE HG23 H -1.760 -7.498 -1.114 1.00 . A A . 144 ILE HG23 1 1
10 16008 1 1 16 ILE N N 1.114 -7.239 -3.784 1.00 . A A . 144 ILE N 1 1
10 16009 1 1 16 ILE O O -0.459 -9.357 -3.033 1.00 . A A . 144 ILE O 1 1
10 16010 1 1 17 ASP C C -0.125 -11.225 0.560 1.00 . A A . 145 ASP C 1 1
10 16011 1 1 17 ASP CA C 0.343 -10.859 -0.862 1.00 . A A . 145 ASP CA 1 1
10 16012 1 1 17 ASP CB C 1.726 -11.443 -1.180 1.00 . A A . 145 ASP CB 1 1
10 16013 1 1 17 ASP CG C 1.754 -12.968 -1.285 1.00 . A A . 145 ASP CG 1 1
10 16014 1 1 17 ASP H H 1.111 -8.962 -0.363 1.00 . A A . 145 ASP H 1 1
10 16015 1 1 17 ASP HA H -0.352 -11.246 -1.613 1.00 . A A . 145 ASP HA 1 1
10 16016 1 1 17 ASP HB2 H 2.155 -10.927 -2.038 1.00 . A A . 145 ASP HB2 1 1
10 16017 1 1 17 ASP HB3 H 2.391 -11.203 -0.382 1.00 . A A . 145 ASP HB3 1 1
10 16018 1 1 17 ASP N N 0.482 -9.417 -1.014 1.00 . A A . 145 ASP N 1 1
10 16019 1 1 17 ASP O O 0.685 -11.268 1.488 1.00 . A A . 145 ASP O 1 1
10 16020 1 1 17 ASP OD1 O 0.788 -13.614 -0.824 1.00 . A A . 145 ASP OD1 1 1
10 16021 1 1 17 ASP OD2 O 2.736 -13.525 -1.832 1.00 . A A . 145 ASP OD2 1 1
10 16022 1 1 18 ASN C C -1.725 -13.576 2.158 1.00 . A A . 146 ASN C 1 1
10 16023 1 1 18 ASN CA C -1.899 -12.055 2.049 1.00 . A A . 146 ASN CA 1 1
10 16024 1 1 18 ASN CB C -3.351 -11.626 2.270 1.00 . A A . 146 ASN CB 1 1
10 16025 1 1 18 ASN CG C -3.843 -11.915 3.680 1.00 . A A . 146 ASN CG 1 1
10 16026 1 1 18 ASN H H -2.043 -11.537 -0.033 1.00 . A A . 146 ASN H 1 1
10 16027 1 1 18 ASN HA H -1.309 -11.611 2.851 1.00 . A A . 146 ASN HA 1 1
10 16028 1 1 18 ASN HB2 H -3.387 -10.555 2.134 1.00 . A A . 146 ASN HB2 1 1
10 16029 1 1 18 ASN HB3 H -4.006 -12.101 1.539 1.00 . A A . 146 ASN HB3 1 1
10 16030 1 1 18 ASN HD21 H -4.901 -13.548 3.099 1.00 . A A . 146 ASN HD21 1 1
10 16031 1 1 18 ASN HD22 H -4.973 -13.127 4.804 1.00 . A A . 146 ASN HD22 1 1
10 16032 1 1 18 ASN N N -1.413 -11.530 0.762 1.00 . A A . 146 ASN N 1 1
10 16033 1 1 18 ASN ND2 N -4.659 -12.928 3.867 1.00 . A A . 146 ASN ND2 1 1
10 16034 1 1 18 ASN O O -1.705 -14.122 3.263 1.00 . A A . 146 ASN O 1 1
10 16035 1 1 18 ASN OD1 O -3.488 -11.239 4.641 1.00 . A A . 146 ASN OD1 1 1
10 16036 1 1 19 GLY C C 0.316 -15.853 1.671 1.00 . A A . 147 GLY C 1 1
10 16037 1 1 19 GLY CA C -1.047 -15.639 0.986 1.00 . A A . 147 GLY CA 1 1
10 16038 1 1 19 GLY H H -1.491 -13.707 0.161 1.00 . A A . 147 GLY H 1 1
10 16039 1 1 19 GLY HA2 H -1.792 -16.266 1.476 1.00 . A A . 147 GLY HA2 1 1
10 16040 1 1 19 GLY HA3 H -0.960 -15.949 -0.057 1.00 . A A . 147 GLY HA3 1 1
10 16041 1 1 19 GLY N N -1.506 -14.245 1.021 1.00 . A A . 147 GLY N 1 1
10 16042 1 1 19 GLY O O 0.589 -16.953 2.159 1.00 . A A . 147 GLY O 1 1
10 16043 1 1 20 GLY C C 2.672 -13.663 3.452 1.00 . A A . 148 GLY C 1 1
10 16044 1 1 20 GLY CA C 2.460 -14.781 2.417 1.00 . A A . 148 GLY CA 1 1
10 16045 1 1 20 GLY H H 0.881 -13.986 1.209 1.00 . A A . 148 GLY H 1 1
10 16046 1 1 20 GLY HA2 H 2.636 -15.732 2.925 1.00 . A A . 148 GLY HA2 1 1
10 16047 1 1 20 GLY HA3 H 3.221 -14.667 1.646 1.00 . A A . 148 GLY HA3 1 1
10 16048 1 1 20 GLY N N 1.141 -14.801 1.760 1.00 . A A . 148 GLY N 1 1
10 16049 1 1 20 GLY O O 3.760 -13.575 4.028 1.00 . A A . 148 GLY O 1 1
10 16050 1 1 21 ARG C C 2.872 -10.663 4.227 1.00 . A A . 149 ARG C 1 1
10 16051 1 1 21 ARG CA C 1.697 -11.610 4.560 1.00 . A A . 149 ARG CA 1 1
10 16052 1 1 21 ARG CB C 1.620 -12.014 6.051 1.00 . A A . 149 ARG CB 1 1
10 16053 1 1 21 ARG CD C -0.931 -12.009 6.511 1.00 . A A . 149 ARG CD 1 1
10 16054 1 1 21 ARG CG C 0.368 -12.828 6.453 1.00 . A A . 149 ARG CG 1 1
10 16055 1 1 21 ARG CZ C -1.644 -9.934 7.733 1.00 . A A . 149 ARG CZ 1 1
10 16056 1 1 21 ARG H H 0.818 -12.957 3.155 1.00 . A A . 149 ARG H 1 1
10 16057 1 1 21 ARG HA H 0.805 -11.025 4.335 1.00 . A A . 149 ARG HA 1 1
10 16058 1 1 21 ARG HB2 H 2.503 -12.608 6.288 1.00 . A A . 149 ARG HB2 1 1
10 16059 1 1 21 ARG HB3 H 1.661 -11.113 6.666 1.00 . A A . 149 ARG HB3 1 1
10 16060 1 1 21 ARG HD2 H -1.060 -11.501 5.558 1.00 . A A . 149 ARG HD2 1 1
10 16061 1 1 21 ARG HD3 H -1.770 -12.692 6.650 1.00 . A A . 149 ARG HD3 1 1
10 16062 1 1 21 ARG HE H -0.226 -11.179 8.343 1.00 . A A . 149 ARG HE 1 1
10 16063 1 1 21 ARG HG2 H 0.230 -13.657 5.761 1.00 . A A . 149 ARG HG2 1 1
10 16064 1 1 21 ARG HG3 H 0.544 -13.262 7.437 1.00 . A A . 149 ARG HG3 1 1
10 16065 1 1 21 ARG HH11 H -2.902 -10.327 6.213 1.00 . A A . 149 ARG HH11 1 1
10 16066 1 1 21 ARG HH12 H -3.147 -8.808 7.043 1.00 . A A . 149 ARG HH12 1 1
10 16067 1 1 21 ARG HH21 H -0.599 -9.226 9.293 1.00 . A A . 149 ARG HH21 1 1
10 16068 1 1 21 ARG HH22 H -1.722 -8.107 8.584 1.00 . A A . 149 ARG HH22 1 1
10 16069 1 1 21 ARG N N 1.661 -12.813 3.697 1.00 . A A . 149 ARG N 1 1
10 16070 1 1 21 ARG NE N -0.913 -11.032 7.621 1.00 . A A . 149 ARG NE 1 1
10 16071 1 1 21 ARG NH1 N -2.626 -9.656 6.924 1.00 . A A . 149 ARG NH1 1 1
10 16072 1 1 21 ARG NH2 N -1.356 -9.057 8.651 1.00 . A A . 149 ARG NH2 1 1
10 16073 1 1 21 ARG O O 3.592 -10.205 5.119 1.00 . A A . 149 ARG O 1 1
10 16074 1 1 22 SER C C 3.949 -8.981 1.060 1.00 . A A . 150 SER C 1 1
10 16075 1 1 22 SER CA C 4.268 -9.694 2.383 1.00 . A A . 150 SER CA 1 1
10 16076 1 1 22 SER CB C 5.425 -10.695 2.200 1.00 . A A . 150 SER CB 1 1
10 16077 1 1 22 SER H H 2.438 -10.794 2.265 1.00 . A A . 150 SER H 1 1
10 16078 1 1 22 SER HA H 4.591 -8.919 3.079 1.00 . A A . 150 SER HA 1 1
10 16079 1 1 22 SER HB2 H 6.316 -10.170 1.853 1.00 . A A . 150 SER HB2 1 1
10 16080 1 1 22 SER HB3 H 5.655 -11.152 3.165 1.00 . A A . 150 SER HB3 1 1
10 16081 1 1 22 SER HG H 5.838 -12.328 1.186 1.00 . A A . 150 SER HG 1 1
10 16082 1 1 22 SER N N 3.101 -10.414 2.934 1.00 . A A . 150 SER N 1 1
10 16083 1 1 22 SER O O 2.799 -8.975 0.616 1.00 . A A . 150 SER O 1 1
10 16084 1 1 22 SER OG O 5.079 -11.711 1.264 1.00 . A A . 150 SER OG 1 1
10 16085 1 1 23 VAL C C 6.143 -7.872 -1.718 1.00 . A A . 151 VAL C 1 1
10 16086 1 1 23 VAL CA C 4.819 -7.785 -0.940 1.00 . A A . 151 VAL CA 1 1
10 16087 1 1 23 VAL CB C 4.204 -6.364 -1.017 1.00 . A A . 151 VAL CB 1 1
10 16088 1 1 23 VAL CG1 C 3.548 -5.889 0.265 1.00 . A A . 151 VAL CG1 1 1
10 16089 1 1 23 VAL CG2 C 5.067 -5.275 -1.621 1.00 . A A . 151 VAL CG2 1 1
10 16090 1 1 23 VAL H H 5.867 -8.357 0.835 1.00 . A A . 151 VAL H 1 1
10 16091 1 1 23 VAL HA H 4.064 -8.386 -1.444 1.00 . A A . 151 VAL HA 1 1
10 16092 1 1 23 VAL HB H 3.390 -6.423 -1.717 1.00 . A A . 151 VAL HB 1 1
10 16093 1 1 23 VAL HG11 H 2.687 -6.547 0.431 1.00 . A A . 151 VAL HG11 1 1
10 16094 1 1 23 VAL HG12 H 4.242 -5.956 1.094 1.00 . A A . 151 VAL HG12 1 1
10 16095 1 1 23 VAL HG13 H 3.240 -4.846 0.150 1.00 . A A . 151 VAL HG13 1 1
10 16096 1 1 23 VAL HG21 H 4.539 -4.331 -1.566 1.00 . A A . 151 VAL HG21 1 1
10 16097 1 1 23 VAL HG22 H 5.994 -5.209 -1.081 1.00 . A A . 151 VAL HG22 1 1
10 16098 1 1 23 VAL HG23 H 5.253 -5.481 -2.671 1.00 . A A . 151 VAL HG23 1 1
10 16099 1 1 23 VAL N N 4.945 -8.343 0.424 1.00 . A A . 151 VAL N 1 1
10 16100 1 1 23 VAL O O 7.240 -7.704 -1.161 1.00 . A A . 151 VAL O 1 1
10 16101 1 1 24 THR C C 6.820 -6.554 -4.818 1.00 . A A . 152 THR C 1 1
10 16102 1 1 24 THR CA C 7.045 -7.869 -4.070 1.00 . A A . 152 THR CA 1 1
10 16103 1 1 24 THR CB C 6.986 -8.987 -5.136 1.00 . A A . 152 THR CB 1 1
10 16104 1 1 24 THR CG2 C 8.339 -9.252 -5.778 1.00 . A A . 152 THR CG2 1 1
10 16105 1 1 24 THR H H 5.046 -8.009 -3.373 1.00 . A A . 152 THR H 1 1
10 16106 1 1 24 THR HA H 8.026 -7.880 -3.605 1.00 . A A . 152 THR HA 1 1
10 16107 1 1 24 THR HB H 6.326 -8.669 -5.946 1.00 . A A . 152 THR HB 1 1
10 16108 1 1 24 THR HG1 H 5.658 -10.107 -4.269 1.00 . A A . 152 THR HG1 1 1
10 16109 1 1 24 THR HG21 H 9.033 -9.608 -5.019 1.00 . A A . 152 THR HG21 1 1
10 16110 1 1 24 THR HG22 H 8.702 -8.340 -6.250 1.00 . A A . 152 THR HG22 1 1
10 16111 1 1 24 THR HG23 H 8.230 -10.024 -6.540 1.00 . A A . 152 THR HG23 1 1
10 16112 1 1 24 THR N N 6.003 -8.010 -3.037 1.00 . A A . 152 THR N 1 1
10 16113 1 1 24 THR O O 5.683 -6.229 -5.145 1.00 . A A . 152 THR O 1 1
10 16114 1 1 24 THR OG1 O 6.563 -10.228 -4.604 1.00 . A A . 152 THR OG1 1 1
10 16115 1 1 25 LEU C C 8.826 -5.146 -7.298 1.00 . A A . 153 LEU C 1 1
10 16116 1 1 25 LEU CA C 7.790 -4.809 -6.237 1.00 . A A . 153 LEU CA 1 1
10 16117 1 1 25 LEU CB C 8.021 -3.404 -5.659 1.00 . A A . 153 LEU CB 1 1
10 16118 1 1 25 LEU CD1 C 6.662 -1.724 -6.936 1.00 . A A . 153 LEU CD1 1 1
10 16119 1 1 25 LEU CD2 C 9.011 -1.199 -6.451 1.00 . A A . 153 LEU CD2 1 1
10 16120 1 1 25 LEU CG C 8.028 -2.313 -6.739 1.00 . A A . 153 LEU CG 1 1
10 16121 1 1 25 LEU H H 8.798 -6.074 -4.859 1.00 . A A . 153 LEU H 1 1
10 16122 1 1 25 LEU HA H 6.806 -4.813 -6.704 1.00 . A A . 153 LEU HA 1 1
10 16123 1 1 25 LEU HB2 H 7.278 -3.184 -4.894 1.00 . A A . 153 LEU HB2 1 1
10 16124 1 1 25 LEU HB3 H 8.981 -3.380 -5.176 1.00 . A A . 153 LEU HB3 1 1
10 16125 1 1 25 LEU HD11 H 6.136 -1.748 -5.990 1.00 . A A . 153 LEU HD11 1 1
10 16126 1 1 25 LEU HD12 H 6.153 -2.352 -7.652 1.00 . A A . 153 LEU HD12 1 1
10 16127 1 1 25 LEU HD13 H 6.771 -0.705 -7.318 1.00 . A A . 153 LEU HD13 1 1
10 16128 1 1 25 LEU HD21 H 8.672 -0.648 -5.574 1.00 . A A . 153 LEU HD21 1 1
10 16129 1 1 25 LEU HD22 H 9.053 -0.550 -7.325 1.00 . A A . 153 LEU HD22 1 1
10 16130 1 1 25 LEU HD23 H 9.998 -1.637 -6.309 1.00 . A A . 153 LEU HD23 1 1
10 16131 1 1 25 LEU HG H 8.292 -2.720 -7.696 1.00 . A A . 153 LEU HG 1 1
10 16132 1 1 25 LEU N N 7.871 -5.825 -5.181 1.00 . A A . 153 LEU N 1 1
10 16133 1 1 25 LEU O O 9.952 -5.504 -6.955 1.00 . A A . 153 LEU O 1 1
10 16134 1 1 26 ASN C C 10.182 -6.284 -9.819 1.00 . A A . 154 ASN C 1 1
10 16135 1 1 26 ASN CA C 9.415 -4.940 -9.682 1.00 . A A . 154 ASN CA 1 1
10 16136 1 1 26 ASN CB C 10.214 -3.617 -9.603 1.00 . A A . 154 ASN CB 1 1
10 16137 1 1 26 ASN CG C 11.257 -3.441 -10.699 1.00 . A A . 154 ASN CG 1 1
10 16138 1 1 26 ASN H H 7.501 -4.727 -8.770 1.00 . A A . 154 ASN H 1 1
10 16139 1 1 26 ASN HA H 8.810 -4.844 -10.566 1.00 . A A . 154 ASN HA 1 1
10 16140 1 1 26 ASN HB2 H 9.509 -2.790 -9.708 1.00 . A A . 154 ASN HB2 1 1
10 16141 1 1 26 ASN HB3 H 10.674 -3.508 -8.623 1.00 . A A . 154 ASN HB3 1 1
10 16142 1 1 26 ASN HD21 H 9.832 -3.364 -12.137 1.00 . A A . 154 ASN HD21 1 1
10 16143 1 1 26 ASN HD22 H 11.513 -3.239 -12.682 1.00 . A A . 154 ASN HD22 1 1
10 16144 1 1 26 ASN N N 8.468 -4.964 -8.570 1.00 . A A . 154 ASN N 1 1
10 16145 1 1 26 ASN ND2 N 10.837 -3.367 -11.945 1.00 . A A . 154 ASN ND2 1 1
10 16146 1 1 26 ASN O O 11.343 -6.340 -10.230 1.00 . A A . 154 ASN O 1 1
10 16147 1 1 26 ASN OD1 O 12.454 -3.361 -10.454 1.00 . A A . 154 ASN OD1 1 1
10 16148 1 1 27 GLY C C 11.218 -8.866 -8.255 1.00 . A A . 155 GLY C 1 1
10 16149 1 1 27 GLY CA C 10.088 -8.736 -9.285 1.00 . A A . 155 GLY CA 1 1
10 16150 1 1 27 GLY H H 8.544 -7.263 -9.218 1.00 . A A . 155 GLY H 1 1
10 16151 1 1 27 GLY HA2 H 9.289 -9.416 -8.989 1.00 . A A . 155 GLY HA2 1 1
10 16152 1 1 27 GLY HA3 H 10.472 -9.055 -10.250 1.00 . A A . 155 GLY HA3 1 1
10 16153 1 1 27 GLY N N 9.522 -7.384 -9.417 1.00 . A A . 155 GLY N 1 1
10 16154 1 1 27 GLY O O 12.081 -9.736 -8.393 1.00 . A A . 155 GLY O 1 1
10 16155 1 1 28 GLU C C 12.165 -7.411 -4.947 1.00 . A A . 156 GLU C 1 1
10 16156 1 1 28 GLU CA C 12.454 -7.706 -6.436 1.00 . A A . 156 GLU CA 1 1
10 16157 1 1 28 GLU CB C 13.301 -6.598 -7.079 1.00 . A A . 156 GLU CB 1 1
10 16158 1 1 28 GLU CD C 15.667 -5.669 -7.257 1.00 . A A . 156 GLU CD 1 1
10 16159 1 1 28 GLU CG C 14.797 -6.872 -6.840 1.00 . A A . 156 GLU CG 1 1
10 16160 1 1 28 GLU H H 10.493 -7.309 -7.205 1.00 . A A . 156 GLU H 1 1
10 16161 1 1 28 GLU HA H 13.051 -8.621 -6.431 1.00 . A A . 156 GLU HA 1 1
10 16162 1 1 28 GLU HB2 H 13.140 -6.576 -8.156 1.00 . A A . 156 GLU HB2 1 1
10 16163 1 1 28 GLU HB3 H 12.997 -5.631 -6.662 1.00 . A A . 156 GLU HB3 1 1
10 16164 1 1 28 GLU HG2 H 14.977 -7.132 -5.793 1.00 . A A . 156 GLU HG2 1 1
10 16165 1 1 28 GLU HG3 H 15.082 -7.752 -7.423 1.00 . A A . 156 GLU HG3 1 1
10 16166 1 1 28 GLU N N 11.261 -7.972 -7.260 1.00 . A A . 156 GLU N 1 1
10 16167 1 1 28 GLU O O 12.985 -6.831 -4.233 1.00 . A A . 156 GLU O 1 1
10 16168 1 1 28 GLU OE1 O 15.890 -4.751 -6.429 1.00 . A A . 156 GLU OE1 1 1
10 16169 1 1 28 GLU OE2 O 16.158 -5.639 -8.413 1.00 . A A . 156 GLU OE2 1 1
10 16170 1 1 29 LEU C C 10.980 -7.184 -2.056 1.00 . A A . 157 LEU C 1 1
10 16171 1 1 29 LEU CA C 10.821 -8.331 -3.069 1.00 . A A . 157 LEU CA 1 1
10 16172 1 1 29 LEU CB C 11.761 -9.526 -2.788 1.00 . A A . 157 LEU CB 1 1
10 16173 1 1 29 LEU CD1 C 12.878 -11.512 -3.841 1.00 . A A . 157 LEU CD1 1 1
10 16174 1 1 29 LEU CD2 C 10.424 -11.620 -3.267 1.00 . A A . 157 LEU CD2 1 1
10 16175 1 1 29 LEU CG C 11.571 -10.725 -3.741 1.00 . A A . 157 LEU CG 1 1
10 16176 1 1 29 LEU H H 10.354 -8.228 -5.131 1.00 . A A . 157 LEU H 1 1
10 16177 1 1 29 LEU HA H 9.803 -8.712 -2.963 1.00 . A A . 157 LEU HA 1 1
10 16178 1 1 29 LEU HB2 H 12.789 -9.176 -2.870 1.00 . A A . 157 LEU HB2 1 1
10 16179 1 1 29 LEU HB3 H 11.621 -9.863 -1.759 1.00 . A A . 157 LEU HB3 1 1
10 16180 1 1 29 LEU HD11 H 13.656 -10.863 -4.261 1.00 . A A . 157 LEU HD11 1 1
10 16181 1 1 29 LEU HD12 H 12.741 -12.364 -4.510 1.00 . A A . 157 LEU HD12 1 1
10 16182 1 1 29 LEU HD13 H 13.184 -11.862 -2.853 1.00 . A A . 157 LEU HD13 1 1
10 16183 1 1 29 LEU HD21 H 10.268 -12.429 -3.983 1.00 . A A . 157 LEU HD21 1 1
10 16184 1 1 29 LEU HD22 H 9.505 -11.036 -3.185 1.00 . A A . 157 LEU HD22 1 1
10 16185 1 1 29 LEU HD23 H 10.662 -12.045 -2.294 1.00 . A A . 157 LEU HD23 1 1
10 16186 1 1 29 LEU HG H 11.336 -10.386 -4.749 1.00 . A A . 157 LEU HG 1 1
10 16187 1 1 29 LEU N N 11.019 -7.897 -4.458 1.00 . A A . 157 LEU N 1 1
10 16188 1 1 29 LEU O O 11.996 -7.096 -1.357 1.00 . A A . 157 LEU O 1 1
10 16189 1 1 30 VAL C C 10.211 -5.633 0.391 1.00 . A A . 158 VAL C 1 1
10 16190 1 1 30 VAL CA C 10.039 -5.147 -1.040 1.00 . A A . 158 VAL CA 1 1
10 16191 1 1 30 VAL CB C 8.755 -4.288 -0.989 1.00 . A A . 158 VAL CB 1 1
10 16192 1 1 30 VAL CG1 C 8.824 -3.167 0.060 1.00 . A A . 158 VAL CG1 1 1
10 16193 1 1 30 VAL CG2 C 8.329 -3.715 -2.315 1.00 . A A . 158 VAL CG2 1 1
10 16194 1 1 30 VAL H H 9.150 -6.433 -2.531 1.00 . A A . 158 VAL H 1 1
10 16195 1 1 30 VAL HA H 10.885 -4.526 -1.334 1.00 . A A . 158 VAL HA 1 1
10 16196 1 1 30 VAL HB H 7.945 -4.946 -0.712 1.00 . A A . 158 VAL HB 1 1
10 16197 1 1 30 VAL HG11 H 8.854 -3.617 1.060 1.00 . A A . 158 VAL HG11 1 1
10 16198 1 1 30 VAL HG12 H 9.714 -2.555 -0.085 1.00 . A A . 158 VAL HG12 1 1
10 16199 1 1 30 VAL HG13 H 7.944 -2.528 -0.016 1.00 . A A . 158 VAL HG13 1 1
10 16200 1 1 30 VAL HG21 H 7.365 -3.223 -2.172 1.00 . A A . 158 VAL HG21 1 1
10 16201 1 1 30 VAL HG22 H 9.074 -3.012 -2.684 1.00 . A A . 158 VAL HG22 1 1
10 16202 1 1 30 VAL HG23 H 8.194 -4.539 -2.999 1.00 . A A . 158 VAL HG23 1 1
10 16203 1 1 30 VAL N N 9.978 -6.293 -1.972 1.00 . A A . 158 VAL N 1 1
10 16204 1 1 30 VAL O O 11.112 -5.183 1.106 1.00 . A A . 158 VAL O 1 1
10 16205 1 1 31 ASP C C 8.701 -5.516 3.055 1.00 . A A . 159 ASP C 1 1
10 16206 1 1 31 ASP CA C 8.953 -6.777 2.199 1.00 . A A . 159 ASP CA 1 1
10 16207 1 1 31 ASP CB C 10.030 -7.680 2.794 1.00 . A A . 159 ASP CB 1 1
10 16208 1 1 31 ASP CG C 10.249 -9.014 2.057 1.00 . A A . 159 ASP CG 1 1
10 16209 1 1 31 ASP H H 8.642 -6.848 0.087 1.00 . A A . 159 ASP H 1 1
10 16210 1 1 31 ASP HA H 8.015 -7.323 2.195 1.00 . A A . 159 ASP HA 1 1
10 16211 1 1 31 ASP HB2 H 10.935 -7.081 2.717 1.00 . A A . 159 ASP HB2 1 1
10 16212 1 1 31 ASP HB3 H 9.807 -7.877 3.844 1.00 . A A . 159 ASP HB3 1 1
10 16213 1 1 31 ASP N N 9.277 -6.501 0.799 1.00 . A A . 159 ASP N 1 1
10 16214 1 1 31 ASP O O 9.562 -5.043 3.804 1.00 . A A . 159 ASP O 1 1
10 16215 1 1 31 ASP OD1 O 9.284 -9.569 1.476 1.00 . A A . 159 ASP OD1 1 1
10 16216 1 1 31 ASP OD2 O 11.382 -9.551 2.108 1.00 . A A . 159 ASP OD2 1 1
10 16217 1 1 32 PHE C C 6.949 -4.393 5.335 1.00 . A A . 160 PHE C 1 1
10 16218 1 1 32 PHE CA C 6.951 -3.951 3.852 1.00 . A A . 160 PHE CA 1 1
10 16219 1 1 32 PHE CB C 5.542 -3.567 3.368 1.00 . A A . 160 PHE CB 1 1
10 16220 1 1 32 PHE CD1 C 5.556 -1.178 2.560 1.00 . A A . 160 PHE CD1 1 1
10 16221 1 1 32 PHE CD2 C 5.429 -2.937 0.892 1.00 . A A . 160 PHE CD2 1 1
10 16222 1 1 32 PHE CE1 C 5.517 -0.240 1.529 1.00 . A A . 160 PHE CE1 1 1
10 16223 1 1 32 PHE CE2 C 5.428 -1.990 -0.128 1.00 . A A . 160 PHE CE2 1 1
10 16224 1 1 32 PHE CG C 5.510 -2.551 2.249 1.00 . A A . 160 PHE CG 1 1
10 16225 1 1 32 PHE CZ C 5.498 -0.634 0.191 1.00 . A A . 160 PHE CZ 1 1
10 16226 1 1 32 PHE H H 6.833 -5.417 2.308 1.00 . A A . 160 PHE H 1 1
10 16227 1 1 32 PHE HA H 7.582 -3.060 3.789 1.00 . A A . 160 PHE HA 1 1
10 16228 1 1 32 PHE HB2 H 5.014 -4.460 3.044 1.00 . A A . 160 PHE HB2 1 1
10 16229 1 1 32 PHE HB3 H 4.990 -3.145 4.206 1.00 . A A . 160 PHE HB3 1 1
10 16230 1 1 32 PHE HD1 H 5.670 -0.810 3.569 1.00 . A A . 160 PHE HD1 1 1
10 16231 1 1 32 PHE HD2 H 5.416 -3.949 0.558 1.00 . A A . 160 PHE HD2 1 1
10 16232 1 1 32 PHE HE1 H 5.555 0.796 1.785 1.00 . A A . 160 PHE HE1 1 1
10 16233 1 1 32 PHE HE2 H 5.416 -2.336 -1.146 1.00 . A A . 160 PHE HE2 1 1
10 16234 1 1 32 PHE HZ H 5.605 0.098 -0.585 1.00 . A A . 160 PHE HZ 1 1
10 16235 1 1 32 PHE N N 7.476 -4.992 2.960 1.00 . A A . 160 PHE N 1 1
10 16236 1 1 32 PHE O O 6.998 -5.589 5.648 1.00 . A A . 160 PHE O 1 1
10 16237 1 1 33 THR C C 5.350 -4.327 7.999 1.00 . A A . 161 THR C 1 1
10 16238 1 1 33 THR CA C 6.710 -3.676 7.716 1.00 . A A . 161 THR CA 1 1
10 16239 1 1 33 THR CB C 6.870 -2.404 8.578 1.00 . A A . 161 THR CB 1 1
10 16240 1 1 33 THR CG2 C 7.705 -1.315 7.909 1.00 . A A . 161 THR CG2 1 1
10 16241 1 1 33 THR H H 6.750 -2.473 5.947 1.00 . A A . 161 THR H 1 1
10 16242 1 1 33 THR HA H 7.493 -4.366 8.027 1.00 . A A . 161 THR HA 1 1
10 16243 1 1 33 THR HB H 7.355 -2.690 9.510 1.00 . A A . 161 THR HB 1 1
10 16244 1 1 33 THR HG1 H 5.813 -1.123 9.562 1.00 . A A . 161 THR HG1 1 1
10 16245 1 1 33 THR HG21 H 7.863 -0.493 8.604 1.00 . A A . 161 THR HG21 1 1
10 16246 1 1 33 THR HG22 H 7.180 -0.940 7.029 1.00 . A A . 161 THR HG22 1 1
10 16247 1 1 33 THR HG23 H 8.668 -1.733 7.617 1.00 . A A . 161 THR HG23 1 1
10 16248 1 1 33 THR N N 6.865 -3.426 6.260 1.00 . A A . 161 THR N 1 1
10 16249 1 1 33 THR O O 4.491 -4.309 7.121 1.00 . A A . 161 THR O 1 1
10 16250 1 1 33 THR OG1 O 5.629 -1.811 8.899 1.00 . A A . 161 THR OG1 1 1
10 16251 1 1 34 SER C C 2.624 -4.411 9.320 1.00 . A A . 162 SER C 1 1
10 16252 1 1 34 SER CA C 3.769 -5.418 9.532 1.00 . A A . 162 SER CA 1 1
10 16253 1 1 34 SER CB C 3.765 -5.976 10.963 1.00 . A A . 162 SER CB 1 1
10 16254 1 1 34 SER H H 5.786 -4.816 9.931 1.00 . A A . 162 SER H 1 1
10 16255 1 1 34 SER HA H 3.580 -6.257 8.865 1.00 . A A . 162 SER HA 1 1
10 16256 1 1 34 SER HB2 H 2.764 -6.317 11.219 1.00 . A A . 162 SER HB2 1 1
10 16257 1 1 34 SER HB3 H 4.439 -6.831 11.000 1.00 . A A . 162 SER HB3 1 1
10 16258 1 1 34 SER HG H 4.226 -5.408 12.783 1.00 . A A . 162 SER HG 1 1
10 16259 1 1 34 SER N N 5.091 -4.859 9.198 1.00 . A A . 162 SER N 1 1
10 16260 1 1 34 SER O O 1.725 -4.665 8.513 1.00 . A A . 162 SER O 1 1
10 16261 1 1 34 SER OG O 4.195 -4.994 11.897 1.00 . A A . 162 SER OG 1 1
10 16262 1 1 35 ALA C C 1.657 -1.586 8.379 1.00 . A A . 163 ALA C 1 1
10 16263 1 1 35 ALA CA C 1.651 -2.205 9.770 1.00 . A A . 163 ALA CA 1 1
10 16264 1 1 35 ALA CB C 1.846 -1.038 10.719 1.00 . A A . 163 ALA CB 1 1
10 16265 1 1 35 ALA H H 3.442 -3.071 10.597 1.00 . A A . 163 ALA H 1 1
10 16266 1 1 35 ALA HA H 0.669 -2.642 9.959 1.00 . A A . 163 ALA HA 1 1
10 16267 1 1 35 ALA HB1 H 1.018 -0.346 10.534 1.00 . A A . 163 ALA HB1 1 1
10 16268 1 1 35 ALA HB2 H 1.843 -1.383 11.749 1.00 . A A . 163 ALA HB2 1 1
10 16269 1 1 35 ALA HB3 H 2.781 -0.533 10.467 1.00 . A A . 163 ALA HB3 1 1
10 16270 1 1 35 ALA N N 2.676 -3.234 9.958 1.00 . A A . 163 ALA N 1 1
10 16271 1 1 35 ALA O O 0.597 -1.255 7.860 1.00 . A A . 163 ALA O 1 1
10 16272 1 1 36 GLU C C 2.311 -1.654 5.411 1.00 . A A . 164 GLU C 1 1
10 16273 1 1 36 GLU CA C 2.890 -0.723 6.472 1.00 . A A . 164 GLU CA 1 1
10 16274 1 1 36 GLU CB C 4.298 -0.218 6.175 1.00 . A A . 164 GLU CB 1 1
10 16275 1 1 36 GLU CD C 5.930 1.678 6.808 1.00 . A A . 164 GLU CD 1 1
10 16276 1 1 36 GLU CG C 4.665 0.892 7.185 1.00 . A A . 164 GLU CG 1 1
10 16277 1 1 36 GLU H H 3.693 -1.630 8.245 1.00 . A A . 164 GLU H 1 1
10 16278 1 1 36 GLU HA H 2.249 0.150 6.474 1.00 . A A . 164 GLU HA 1 1
10 16279 1 1 36 GLU HB2 H 5.009 -1.041 6.228 1.00 . A A . 164 GLU HB2 1 1
10 16280 1 1 36 GLU HB3 H 4.303 0.183 5.161 1.00 . A A . 164 GLU HB3 1 1
10 16281 1 1 36 GLU HG2 H 3.821 1.575 7.290 1.00 . A A . 164 GLU HG2 1 1
10 16282 1 1 36 GLU HG3 H 4.809 0.453 8.171 1.00 . A A . 164 GLU HG3 1 1
10 16283 1 1 36 GLU N N 2.827 -1.366 7.780 1.00 . A A . 164 GLU N 1 1
10 16284 1 1 36 GLU O O 1.431 -1.244 4.652 1.00 . A A . 164 GLU O 1 1
10 16285 1 1 36 GLU OE1 O 6.394 1.579 5.647 1.00 . A A . 164 GLU OE1 1 1
10 16286 1 1 36 GLU OE2 O 6.471 2.406 7.676 1.00 . A A . 164 GLU OE2 1 1
10 16287 1 1 37 TYR C C 0.437 -3.979 5.081 1.00 . A A . 165 TYR C 1 1
10 16288 1 1 37 TYR CA C 1.928 -3.945 4.704 1.00 . A A . 165 TYR CA 1 1
10 16289 1 1 37 TYR CB C 2.559 -5.328 4.858 1.00 . A A . 165 TYR CB 1 1
10 16290 1 1 37 TYR CD1 C 1.060 -6.456 3.138 1.00 . A A . 165 TYR CD1 1 1
10 16291 1 1 37 TYR CD2 C 1.152 -7.303 5.432 1.00 . A A . 165 TYR CD2 1 1
10 16292 1 1 37 TYR CE1 C 0.038 -7.379 2.864 1.00 . A A . 165 TYR CE1 1 1
10 16293 1 1 37 TYR CE2 C 0.163 -8.254 5.128 1.00 . A A . 165 TYR CE2 1 1
10 16294 1 1 37 TYR CG C 1.621 -6.430 4.435 1.00 . A A . 165 TYR CG 1 1
10 16295 1 1 37 TYR CZ C -0.411 -8.283 3.842 1.00 . A A . 165 TYR CZ 1 1
10 16296 1 1 37 TYR H H 3.324 -3.247 6.164 1.00 . A A . 165 TYR H 1 1
10 16297 1 1 37 TYR HA H 1.983 -3.675 3.648 1.00 . A A . 165 TYR HA 1 1
10 16298 1 1 37 TYR HB2 H 3.476 -5.397 4.283 1.00 . A A . 165 TYR HB2 1 1
10 16299 1 1 37 TYR HB3 H 2.797 -5.491 5.906 1.00 . A A . 165 TYR HB3 1 1
10 16300 1 1 37 TYR HD1 H 1.312 -5.706 2.388 1.00 . A A . 165 TYR HD1 1 1
10 16301 1 1 37 TYR HD2 H 1.511 -7.183 6.450 1.00 . A A . 165 TYR HD2 1 1
10 16302 1 1 37 TYR HE1 H -0.480 -7.347 1.930 1.00 . A A . 165 TYR HE1 1 1
10 16303 1 1 37 TYR HE2 H -0.189 -8.922 5.888 1.00 . A A . 165 TYR HE2 1 1
10 16304 1 1 37 TYR HH H -1.744 -9.620 4.338 1.00 . A A . 165 TYR HH 1 1
10 16305 1 1 37 TYR N N 2.652 -2.941 5.467 1.00 . A A . 165 TYR N 1 1
10 16306 1 1 37 TYR O O -0.374 -3.991 4.162 1.00 . A A . 165 TYR O 1 1
10 16307 1 1 37 TYR OH O -1.443 -9.121 3.562 1.00 . A A . 165 TYR OH 1 1
10 16308 1 1 38 ASP C C -2.149 -2.731 6.057 1.00 . A A . 166 ASP C 1 1
10 16309 1 1 38 ASP CA C -1.397 -3.909 6.694 1.00 . A A . 166 ASP CA 1 1
10 16310 1 1 38 ASP CB C -1.606 -3.858 8.202 1.00 . A A . 166 ASP CB 1 1
10 16311 1 1 38 ASP CG C -1.345 -5.173 8.957 1.00 . A A . 166 ASP CG 1 1
10 16312 1 1 38 ASP H H 0.693 -3.935 7.141 1.00 . A A . 166 ASP H 1 1
10 16313 1 1 38 ASP HA H -1.867 -4.816 6.330 1.00 . A A . 166 ASP HA 1 1
10 16314 1 1 38 ASP HB2 H -1.009 -3.059 8.621 1.00 . A A . 166 ASP HB2 1 1
10 16315 1 1 38 ASP HB3 H -2.632 -3.554 8.325 1.00 . A A . 166 ASP HB3 1 1
10 16316 1 1 38 ASP N N 0.031 -3.943 6.363 1.00 . A A . 166 ASP N 1 1
10 16317 1 1 38 ASP O O -3.174 -2.931 5.403 1.00 . A A . 166 ASP O 1 1
10 16318 1 1 38 ASP OD1 O -1.693 -6.265 8.441 1.00 . A A . 166 ASP OD1 1 1
10 16319 1 1 38 ASP OD2 O -0.887 -5.110 10.126 1.00 . A A . 166 ASP OD2 1 1
10 16320 1 1 39 LEU C C -2.290 -0.284 4.188 1.00 . A A . 167 LEU C 1 1
10 16321 1 1 39 LEU CA C -2.305 -0.302 5.721 1.00 . A A . 167 LEU CA 1 1
10 16322 1 1 39 LEU CB C -1.663 0.905 6.442 1.00 . A A . 167 LEU CB 1 1
10 16323 1 1 39 LEU CD1 C -0.675 2.603 4.839 1.00 . A A . 167 LEU CD1 1 1
10 16324 1 1 39 LEU CD2 C 0.476 2.067 6.942 1.00 . A A . 167 LEU CD2 1 1
10 16325 1 1 39 LEU CG C -0.382 1.484 5.828 1.00 . A A . 167 LEU CG 1 1
10 16326 1 1 39 LEU H H -0.796 -1.382 6.755 1.00 . A A . 167 LEU H 1 1
10 16327 1 1 39 LEU HA H -3.349 -0.337 6.032 1.00 . A A . 167 LEU HA 1 1
10 16328 1 1 39 LEU HB2 H -2.395 1.704 6.520 1.00 . A A . 167 LEU HB2 1 1
10 16329 1 1 39 LEU HB3 H -1.423 0.589 7.461 1.00 . A A . 167 LEU HB3 1 1
10 16330 1 1 39 LEU HD11 H -1.197 3.412 5.349 1.00 . A A . 167 LEU HD11 1 1
10 16331 1 1 39 LEU HD12 H -1.295 2.234 4.024 1.00 . A A . 167 LEU HD12 1 1
10 16332 1 1 39 LEU HD13 H 0.269 2.968 4.435 1.00 . A A . 167 LEU HD13 1 1
10 16333 1 1 39 LEU HD21 H 1.416 2.420 6.520 1.00 . A A . 167 LEU HD21 1 1
10 16334 1 1 39 LEU HD22 H 0.684 1.276 7.665 1.00 . A A . 167 LEU HD22 1 1
10 16335 1 1 39 LEU HD23 H -0.078 2.870 7.425 1.00 . A A . 167 LEU HD23 1 1
10 16336 1 1 39 LEU HG H 0.189 0.712 5.335 1.00 . A A . 167 LEU HG 1 1
10 16337 1 1 39 LEU N N -1.649 -1.505 6.214 1.00 . A A . 167 LEU N 1 1
10 16338 1 1 39 LEU O O -3.295 0.042 3.541 1.00 . A A . 167 LEU O 1 1
10 16339 1 1 40 LEU C C -2.074 -1.885 1.623 1.00 . A A . 168 LEU C 1 1
10 16340 1 1 40 LEU CA C -1.056 -0.859 2.156 1.00 . A A . 168 LEU CA 1 1
10 16341 1 1 40 LEU CB C 0.403 -1.157 1.784 1.00 . A A . 168 LEU CB 1 1
10 16342 1 1 40 LEU CD1 C 2.048 -1.667 -0.016 1.00 . A A . 168 LEU CD1 1 1
10 16343 1 1 40 LEU CD2 C -0.189 -0.665 -0.709 1.00 . A A . 168 LEU CD2 1 1
10 16344 1 1 40 LEU CG C 0.878 -0.765 0.374 1.00 . A A . 168 LEU CG 1 1
10 16345 1 1 40 LEU H H -0.430 -1.108 4.212 1.00 . A A . 168 LEU H 1 1
10 16346 1 1 40 LEU HA H -1.316 0.111 1.736 1.00 . A A . 168 LEU HA 1 1
10 16347 1 1 40 LEU HB2 H 1.038 -0.567 2.440 1.00 . A A . 168 LEU HB2 1 1
10 16348 1 1 40 LEU HB3 H 0.603 -2.211 1.979 1.00 . A A . 168 LEU HB3 1 1
10 16349 1 1 40 LEU HD11 H 1.779 -2.719 0.068 1.00 . A A . 168 LEU HD11 1 1
10 16350 1 1 40 LEU HD12 H 2.864 -1.470 0.678 1.00 . A A . 168 LEU HD12 1 1
10 16351 1 1 40 LEU HD13 H 2.383 -1.444 -1.031 1.00 . A A . 168 LEU HD13 1 1
10 16352 1 1 40 LEU HD21 H -0.743 0.264 -0.584 1.00 . A A . 168 LEU HD21 1 1
10 16353 1 1 40 LEU HD22 H -0.894 -1.483 -0.655 1.00 . A A . 168 LEU HD22 1 1
10 16354 1 1 40 LEU HD23 H 0.281 -0.696 -1.690 1.00 . A A . 168 LEU HD23 1 1
10 16355 1 1 40 LEU HG H 1.285 0.232 0.443 1.00 . A A . 168 LEU HG 1 1
10 16356 1 1 40 LEU N N -1.181 -0.759 3.606 1.00 . A A . 168 LEU N 1 1
10 16357 1 1 40 LEU O O -2.913 -1.508 0.813 1.00 . A A . 168 LEU O 1 1
10 16358 1 1 41 TRP C C -4.529 -3.590 2.011 1.00 . A A . 169 TRP C 1 1
10 16359 1 1 41 TRP CA C -3.119 -4.146 1.903 1.00 . A A . 169 TRP CA 1 1
10 16360 1 1 41 TRP CB C -3.002 -5.309 2.896 1.00 . A A . 169 TRP CB 1 1
10 16361 1 1 41 TRP CD1 C -5.216 -6.160 3.804 1.00 . A A . 169 TRP CD1 1 1
10 16362 1 1 41 TRP CD2 C -4.503 -7.360 2.065 1.00 . A A . 169 TRP CD2 1 1
10 16363 1 1 41 TRP CE2 C -5.819 -7.819 2.367 1.00 . A A . 169 TRP CE2 1 1
10 16364 1 1 41 TRP CE3 C -3.817 -8.024 1.033 1.00 . A A . 169 TRP CE3 1 1
10 16365 1 1 41 TRP CG C -4.177 -6.244 2.946 1.00 . A A . 169 TRP CG 1 1
10 16366 1 1 41 TRP CH2 C -5.748 -9.451 0.577 1.00 . A A . 169 TRP CH2 1 1
10 16367 1 1 41 TRP CZ2 C -6.451 -8.828 1.623 1.00 . A A . 169 TRP CZ2 1 1
10 16368 1 1 41 TRP CZ3 C -4.425 -9.058 0.303 1.00 . A A . 169 TRP CZ3 1 1
10 16369 1 1 41 TRP H H -1.371 -3.338 2.827 1.00 . A A . 169 TRP H 1 1
10 16370 1 1 41 TRP HA H -3.009 -4.558 0.899 1.00 . A A . 169 TRP HA 1 1
10 16371 1 1 41 TRP HB2 H -2.146 -5.857 2.605 1.00 . A A . 169 TRP HB2 1 1
10 16372 1 1 41 TRP HB3 H -2.766 -4.960 3.890 1.00 . A A . 169 TRP HB3 1 1
10 16373 1 1 41 TRP HD1 H -5.293 -5.428 4.596 1.00 . A A . 169 TRP HD1 1 1
10 16374 1 1 41 TRP HE1 H -7.078 -7.156 3.953 1.00 . A A . 169 TRP HE1 1 1
10 16375 1 1 41 TRP HE3 H -2.798 -7.743 0.833 1.00 . A A . 169 TRP HE3 1 1
10 16376 1 1 41 TRP HH2 H -6.215 -10.242 0.003 1.00 . A A . 169 TRP HH2 1 1
10 16377 1 1 41 TRP HZ2 H -7.466 -9.121 1.849 1.00 . A A . 169 TRP HZ2 1 1
10 16378 1 1 41 TRP HZ3 H -3.858 -9.566 -0.460 1.00 . A A . 169 TRP HZ3 1 1
10 16379 1 1 41 TRP N N -2.088 -3.121 2.144 1.00 . A A . 169 TRP N 1 1
10 16380 1 1 41 TRP NE1 N -6.194 -7.073 3.460 1.00 . A A . 169 TRP NE1 1 1
10 16381 1 1 41 TRP O O -5.304 -3.760 1.078 1.00 . A A . 169 TRP O 1 1
10 16382 1 1 42 LEU C C -6.510 -1.377 2.089 1.00 . A A . 170 LEU C 1 1
10 16383 1 1 42 LEU CA C -6.162 -2.268 3.292 1.00 . A A . 170 LEU CA 1 1
10 16384 1 1 42 LEU CB C -6.089 -1.443 4.594 1.00 . A A . 170 LEU CB 1 1
10 16385 1 1 42 LEU CD1 C -8.256 -1.766 5.817 1.00 . A A . 170 LEU CD1 1 1
10 16386 1 1 42 LEU CD2 C -6.501 -3.531 6.038 1.00 . A A . 170 LEU CD2 1 1
10 16387 1 1 42 LEU CG C -6.754 -2.031 5.847 1.00 . A A . 170 LEU CG 1 1
10 16388 1 1 42 LEU H H -4.186 -2.855 3.865 1.00 . A A . 170 LEU H 1 1
10 16389 1 1 42 LEU HA H -6.942 -3.027 3.361 1.00 . A A . 170 LEU HA 1 1
10 16390 1 1 42 LEU HB2 H -5.050 -1.265 4.846 1.00 . A A . 170 LEU HB2 1 1
10 16391 1 1 42 LEU HB3 H -6.506 -0.459 4.410 1.00 . A A . 170 LEU HB3 1 1
10 16392 1 1 42 LEU HD11 H -8.721 -2.295 4.985 1.00 . A A . 170 LEU HD11 1 1
10 16393 1 1 42 LEU HD12 H -8.446 -0.695 5.729 1.00 . A A . 170 LEU HD12 1 1
10 16394 1 1 42 LEU HD13 H -8.692 -2.098 6.752 1.00 . A A . 170 LEU HD13 1 1
10 16395 1 1 42 LEU HD21 H -7.019 -4.105 5.268 1.00 . A A . 170 LEU HD21 1 1
10 16396 1 1 42 LEU HD22 H -6.870 -3.843 7.016 1.00 . A A . 170 LEU HD22 1 1
10 16397 1 1 42 LEU HD23 H -5.433 -3.747 5.959 1.00 . A A . 170 LEU HD23 1 1
10 16398 1 1 42 LEU HG H -6.345 -1.506 6.709 1.00 . A A . 170 LEU HG 1 1
10 16399 1 1 42 LEU N N -4.859 -2.905 3.105 1.00 . A A . 170 LEU N 1 1
10 16400 1 1 42 LEU O O -7.564 -1.564 1.447 1.00 . A A . 170 LEU O 1 1
10 16401 1 1 43 LEU C C -6.015 -0.301 -0.692 1.00 . A A . 171 LEU C 1 1
10 16402 1 1 43 LEU CA C -5.903 0.455 0.643 1.00 . A A . 171 LEU CA 1 1
10 16403 1 1 43 LEU CB C -4.834 1.522 0.463 1.00 . A A . 171 LEU CB 1 1
10 16404 1 1 43 LEU CD1 C -3.063 3.063 1.185 1.00 . A A . 171 LEU CD1 1 1
10 16405 1 1 43 LEU CD2 C -5.389 3.629 1.696 1.00 . A A . 171 LEU CD2 1 1
10 16406 1 1 43 LEU CG C -4.414 2.469 1.583 1.00 . A A . 171 LEU CG 1 1
10 16407 1 1 43 LEU H H -4.664 -0.492 2.128 1.00 . A A . 171 LEU H 1 1
10 16408 1 1 43 LEU HA H -6.857 0.951 0.854 1.00 . A A . 171 LEU HA 1 1
10 16409 1 1 43 LEU HB2 H -3.941 1.053 0.039 1.00 . A A . 171 LEU HB2 1 1
10 16410 1 1 43 LEU HB3 H -5.300 2.170 -0.262 1.00 . A A . 171 LEU HB3 1 1
10 16411 1 1 43 LEU HD11 H -2.295 2.293 1.233 1.00 . A A . 171 LEU HD11 1 1
10 16412 1 1 43 LEU HD12 H -2.787 3.875 1.860 1.00 . A A . 171 LEU HD12 1 1
10 16413 1 1 43 LEU HD13 H -3.129 3.434 0.156 1.00 . A A . 171 LEU HD13 1 1
10 16414 1 1 43 LEU HD21 H -5.068 4.257 2.517 1.00 . A A . 171 LEU HD21 1 1
10 16415 1 1 43 LEU HD22 H -6.376 3.257 1.939 1.00 . A A . 171 LEU HD22 1 1
10 16416 1 1 43 LEU HD23 H -5.410 4.213 0.766 1.00 . A A . 171 LEU HD23 1 1
10 16417 1 1 43 LEU HG H -4.360 1.959 2.538 1.00 . A A . 171 LEU HG 1 1
10 16418 1 1 43 LEU N N -5.600 -0.463 1.730 1.00 . A A . 171 LEU N 1 1
10 16419 1 1 43 LEU O O -6.996 -0.136 -1.406 1.00 . A A . 171 LEU O 1 1
10 16420 1 1 44 ALA C C -6.129 -2.996 -2.343 1.00 . A A . 172 ALA C 1 1
10 16421 1 1 44 ALA CA C -4.956 -2.008 -2.183 1.00 . A A . 172 ALA CA 1 1
10 16422 1 1 44 ALA CB C -3.650 -2.781 -2.056 1.00 . A A . 172 ALA CB 1 1
10 16423 1 1 44 ALA H H -4.243 -1.219 -0.367 1.00 . A A . 172 ALA H 1 1
10 16424 1 1 44 ALA HA H -4.893 -1.393 -3.076 1.00 . A A . 172 ALA HA 1 1
10 16425 1 1 44 ALA HB1 H -3.774 -3.745 -2.560 1.00 . A A . 172 ALA HB1 1 1
10 16426 1 1 44 ALA HB2 H -2.838 -2.174 -2.494 1.00 . A A . 172 ALA HB2 1 1
10 16427 1 1 44 ALA HB3 H -3.447 -3.009 -1.004 1.00 . A A . 172 ALA HB3 1 1
10 16428 1 1 44 ALA N N -5.035 -1.156 -1.001 1.00 . A A . 172 ALA N 1 1
10 16429 1 1 44 ALA O O -6.545 -3.327 -3.454 1.00 . A A . 172 ALA O 1 1
10 16430 1 1 45 SER C C -9.130 -3.556 -1.333 1.00 . A A . 173 SER C 1 1
10 16431 1 1 45 SER CA C -7.834 -4.345 -1.139 1.00 . A A . 173 SER CA 1 1
10 16432 1 1 45 SER CB C -7.818 -5.085 0.203 1.00 . A A . 173 SER CB 1 1
10 16433 1 1 45 SER H H -6.265 -3.143 -0.359 1.00 . A A . 173 SER H 1 1
10 16434 1 1 45 SER HA H -7.765 -5.094 -1.927 1.00 . A A . 173 SER HA 1 1
10 16435 1 1 45 SER HB2 H -6.867 -5.611 0.299 1.00 . A A . 173 SER HB2 1 1
10 16436 1 1 45 SER HB3 H -7.907 -4.358 1.014 1.00 . A A . 173 SER HB3 1 1
10 16437 1 1 45 SER HG H -8.810 -6.496 1.136 1.00 . A A . 173 SER HG 1 1
10 16438 1 1 45 SER N N -6.678 -3.457 -1.227 1.00 . A A . 173 SER N 1 1
10 16439 1 1 45 SER O O -10.086 -4.083 -1.912 1.00 . A A . 173 SER O 1 1
10 16440 1 1 45 SER OG O -8.881 -6.018 0.281 1.00 . A A . 173 SER OG 1 1
10 16441 1 1 46 ASN C C -9.946 -0.710 -2.804 1.00 . A A . 174 ASN C 1 1
10 16442 1 1 46 ASN CA C -10.221 -1.368 -1.428 1.00 . A A . 174 ASN CA 1 1
10 16443 1 1 46 ASN CB C -10.391 -0.314 -0.342 1.00 . A A . 174 ASN CB 1 1
10 16444 1 1 46 ASN CG C -11.082 -0.855 0.900 1.00 . A A . 174 ASN CG 1 1
10 16445 1 1 46 ASN H H -8.380 -1.832 -0.464 1.00 . A A . 174 ASN H 1 1
10 16446 1 1 46 ASN HA H -11.160 -1.915 -1.525 1.00 . A A . 174 ASN HA 1 1
10 16447 1 1 46 ASN HB2 H -9.405 0.098 -0.120 1.00 . A A . 174 ASN HB2 1 1
10 16448 1 1 46 ASN HB3 H -11.009 0.488 -0.727 1.00 . A A . 174 ASN HB3 1 1
10 16449 1 1 46 ASN HD21 H -9.357 -1.471 1.743 1.00 . A A . 174 ASN HD21 1 1
10 16450 1 1 46 ASN HD22 H -10.833 -1.754 2.670 1.00 . A A . 174 ASN HD22 1 1
10 16451 1 1 46 ASN N N -9.150 -2.260 -0.980 1.00 . A A . 174 ASN N 1 1
10 16452 1 1 46 ASN ND2 N -10.363 -1.392 1.855 1.00 . A A . 174 ASN ND2 1 1
10 16453 1 1 46 ASN O O -10.796 0.045 -3.276 1.00 . A A . 174 ASN O 1 1
10 16454 1 1 46 ASN OD1 O -12.298 -0.782 1.025 1.00 . A A . 174 ASN OD1 1 1
10 16455 1 1 47 ALA C C -9.219 0.366 -5.579 1.00 . A A . 175 ALA C 1 1
10 16456 1 1 47 ALA CA C -8.250 -0.029 -4.446 1.00 . A A . 175 ALA CA 1 1
10 16457 1 1 47 ALA CB C -6.886 -0.512 -4.935 1.00 . A A . 175 ALA CB 1 1
10 16458 1 1 47 ALA H H -8.106 -1.520 -2.974 1.00 . A A . 175 ALA H 1 1
10 16459 1 1 47 ALA HA H -8.019 0.884 -3.898 1.00 . A A . 175 ALA HA 1 1
10 16460 1 1 47 ALA HB1 H -6.894 -1.557 -5.242 1.00 . A A . 175 ALA HB1 1 1
10 16461 1 1 47 ALA HB2 H -6.531 0.111 -5.759 1.00 . A A . 175 ALA HB2 1 1
10 16462 1 1 47 ALA HB3 H -6.218 -0.376 -4.092 1.00 . A A . 175 ALA HB3 1 1
10 16463 1 1 47 ALA N N -8.789 -0.941 -3.441 1.00 . A A . 175 ALA N 1 1
10 16464 1 1 47 ALA O O -9.888 -0.464 -6.200 1.00 . A A . 175 ALA O 1 1
10 16465 1 1 48 GLY C C -11.435 3.050 -5.767 1.00 . A A . 176 GLY C 1 1
10 16466 1 1 48 GLY CA C -10.315 2.382 -6.595 1.00 . A A . 176 GLY CA 1 1
10 16467 1 1 48 GLY H H -8.592 2.234 -5.298 1.00 . A A . 176 GLY H 1 1
10 16468 1 1 48 GLY HA2 H -9.811 3.153 -7.183 1.00 . A A . 176 GLY HA2 1 1
10 16469 1 1 48 GLY HA3 H -10.774 1.693 -7.301 1.00 . A A . 176 GLY HA3 1 1
10 16470 1 1 48 GLY N N -9.294 1.681 -5.798 1.00 . A A . 176 GLY N 1 1
10 16471 1 1 48 GLY O O -12.091 3.974 -6.258 1.00 . A A . 176 GLY O 1 1
10 16472 1 1 49 ARG C C -11.397 4.164 -2.578 1.00 . A A . 177 ARG C 1 1
10 16473 1 1 49 ARG CA C -12.366 3.360 -3.439 1.00 . A A . 177 ARG CA 1 1
10 16474 1 1 49 ARG CB C -13.044 2.299 -2.555 1.00 . A A . 177 ARG CB 1 1
10 16475 1 1 49 ARG CD C -14.194 1.747 -0.424 1.00 . A A . 177 ARG CD 1 1
10 16476 1 1 49 ARG CG C -13.896 2.874 -1.420 1.00 . A A . 177 ARG CG 1 1
10 16477 1 1 49 ARG CZ C -15.282 1.596 1.820 1.00 . A A . 177 ARG CZ 1 1
10 16478 1 1 49 ARG H H -11.041 1.879 -4.182 1.00 . A A . 177 ARG H 1 1
10 16479 1 1 49 ARG HA H -13.116 4.027 -3.872 1.00 . A A . 177 ARG HA 1 1
10 16480 1 1 49 ARG HB2 H -13.648 1.641 -3.171 1.00 . A A . 177 ARG HB2 1 1
10 16481 1 1 49 ARG HB3 H -12.262 1.693 -2.103 1.00 . A A . 177 ARG HB3 1 1
10 16482 1 1 49 ARG HD2 H -14.629 0.908 -0.971 1.00 . A A . 177 ARG HD2 1 1
10 16483 1 1 49 ARG HD3 H -13.248 1.423 0.013 1.00 . A A . 177 ARG HD3 1 1
10 16484 1 1 49 ARG HE H -15.688 2.985 0.460 1.00 . A A . 177 ARG HE 1 1
10 16485 1 1 49 ARG HG2 H -13.344 3.661 -0.909 1.00 . A A . 177 ARG HG2 1 1
10 16486 1 1 49 ARG HG3 H -14.824 3.283 -1.826 1.00 . A A . 177 ARG HG3 1 1
10 16487 1 1 49 ARG HH11 H -13.893 0.157 1.579 1.00 . A A . 177 ARG HH11 1 1
10 16488 1 1 49 ARG HH12 H -14.776 0.118 3.082 1.00 . A A . 177 ARG HH12 1 1
10 16489 1 1 49 ARG HH21 H -16.709 2.874 2.422 1.00 . A A . 177 ARG HH21 1 1
10 16490 1 1 49 ARG HH22 H -16.292 1.625 3.557 1.00 . A A . 177 ARG HH22 1 1
10 16491 1 1 49 ARG N N -11.607 2.655 -4.498 1.00 . A A . 177 ARG N 1 1
10 16492 1 1 49 ARG NE N -15.110 2.180 0.647 1.00 . A A . 177 ARG NE 1 1
10 16493 1 1 49 ARG NH1 N -14.604 0.546 2.190 1.00 . A A . 177 ARG NH1 1 1
10 16494 1 1 49 ARG NH2 N -16.160 2.062 2.661 1.00 . A A . 177 ARG NH2 1 1
10 16495 1 1 49 ARG O O -10.339 3.630 -2.274 1.00 . A A . 177 ARG O 1 1
10 16496 1 1 50 ILE C C -11.038 5.861 0.196 1.00 . A A . 178 ILE C 1 1
10 16497 1 1 50 ILE CA C -10.891 6.232 -1.281 1.00 . A A . 178 ILE CA 1 1
10 16498 1 1 50 ILE CB C -11.275 7.717 -1.418 1.00 . A A . 178 ILE CB 1 1
10 16499 1 1 50 ILE CD1 C -12.476 9.398 -2.916 1.00 . A A . 178 ILE CD1 1 1
10 16500 1 1 50 ILE CG1 C -11.629 8.134 -2.873 1.00 . A A . 178 ILE CG1 1 1
10 16501 1 1 50 ILE CG2 C -10.181 8.564 -0.714 1.00 . A A . 178 ILE CG2 1 1
10 16502 1 1 50 ILE H H -12.623 5.772 -2.434 1.00 . A A . 178 ILE H 1 1
10 16503 1 1 50 ILE HA H -9.842 6.121 -1.568 1.00 . A A . 178 ILE HA 1 1
10 16504 1 1 50 ILE HB H -12.189 7.866 -0.843 1.00 . A A . 178 ILE HB 1 1
10 16505 1 1 50 ILE HD11 H -12.724 9.621 -3.952 1.00 . A A . 178 ILE HD11 1 1
10 16506 1 1 50 ILE HD12 H -13.397 9.211 -2.359 1.00 . A A . 178 ILE HD12 1 1
10 16507 1 1 50 ILE HD13 H -11.932 10.234 -2.484 1.00 . A A . 178 ILE HD13 1 1
10 16508 1 1 50 ILE HG12 H -10.746 8.253 -3.487 1.00 . A A . 178 ILE HG12 1 1
10 16509 1 1 50 ILE HG13 H -12.243 7.385 -3.370 1.00 . A A . 178 ILE HG13 1 1
10 16510 1 1 50 ILE HG21 H -9.173 8.296 -1.049 1.00 . A A . 178 ILE HG21 1 1
10 16511 1 1 50 ILE HG22 H -10.331 9.607 -0.953 1.00 . A A . 178 ILE HG22 1 1
10 16512 1 1 50 ILE HG23 H -10.245 8.463 0.383 1.00 . A A . 178 ILE HG23 1 1
10 16513 1 1 50 ILE N N -11.740 5.379 -2.137 1.00 . A A . 178 ILE N 1 1
10 16514 1 1 50 ILE O O -12.160 5.661 0.672 1.00 . A A . 178 ILE O 1 1
10 16515 1 1 51 LEU C C -9.352 6.629 3.194 1.00 . A A . 179 LEU C 1 1
10 16516 1 1 51 LEU CA C -9.887 5.463 2.338 1.00 . A A . 179 LEU CA 1 1
10 16517 1 1 51 LEU CB C -9.053 4.188 2.472 1.00 . A A . 179 LEU CB 1 1
10 16518 1 1 51 LEU CD1 C -10.664 2.543 1.346 1.00 . A A . 179 LEU CD1 1 1
10 16519 1 1 51 LEU CD2 C -8.605 3.181 0.088 1.00 . A A . 179 LEU CD2 1 1
10 16520 1 1 51 LEU CG C -9.215 3.036 1.463 1.00 . A A . 179 LEU CG 1 1
10 16521 1 1 51 LEU H H -9.020 6.036 0.543 1.00 . A A . 179 LEU H 1 1
10 16522 1 1 51 LEU HA H -10.866 5.165 2.648 1.00 . A A . 179 LEU HA 1 1
10 16523 1 1 51 LEU HB2 H -8.018 4.498 2.521 1.00 . A A . 179 LEU HB2 1 1
10 16524 1 1 51 LEU HB3 H -9.314 3.749 3.434 1.00 . A A . 179 LEU HB3 1 1
10 16525 1 1 51 LEU HD11 H -10.962 2.441 0.299 1.00 . A A . 179 LEU HD11 1 1
10 16526 1 1 51 LEU HD12 H -11.364 3.223 1.826 1.00 . A A . 179 LEU HD12 1 1
10 16527 1 1 51 LEU HD13 H -10.738 1.587 1.857 1.00 . A A . 179 LEU HD13 1 1
10 16528 1 1 51 LEU HD21 H -9.064 4.025 -0.391 1.00 . A A . 179 LEU HD21 1 1
10 16529 1 1 51 LEU HD22 H -8.752 2.254 -0.478 1.00 . A A . 179 LEU HD22 1 1
10 16530 1 1 51 LEU HD23 H -7.545 3.366 0.157 1.00 . A A . 179 LEU HD23 1 1
10 16531 1 1 51 LEU HG H -8.614 2.248 1.863 1.00 . A A . 179 LEU HG 1 1
10 16532 1 1 51 LEU N N -9.936 5.871 0.951 1.00 . A A . 179 LEU N 1 1
10 16533 1 1 51 LEU O O -8.217 7.036 3.021 1.00 . A A . 179 LEU O 1 1
10 16534 1 1 52 SER C C -8.732 8.611 5.832 1.00 . A A . 180 SER C 1 1
10 16535 1 1 52 SER CA C -9.909 8.488 4.811 1.00 . A A . 180 SER CA 1 1
10 16536 1 1 52 SER CB C -11.238 8.930 5.447 1.00 . A A . 180 SER CB 1 1
10 16537 1 1 52 SER H H -11.075 6.857 4.105 1.00 . A A . 180 SER H 1 1
10 16538 1 1 52 SER HA H -9.712 9.230 4.048 1.00 . A A . 180 SER HA 1 1
10 16539 1 1 52 SER HB2 H -11.484 8.264 6.275 1.00 . A A . 180 SER HB2 1 1
10 16540 1 1 52 SER HB3 H -11.139 9.949 5.828 1.00 . A A . 180 SER HB3 1 1
10 16541 1 1 52 SER HG H -13.109 9.160 4.966 1.00 . A A . 180 SER HG 1 1
10 16542 1 1 52 SER N N -10.130 7.192 4.110 1.00 . A A . 180 SER N 1 1
10 16543 1 1 52 SER O O -8.918 9.204 6.893 1.00 . A A . 180 SER O 1 1
10 16544 1 1 52 SER OG O -12.296 8.894 4.494 1.00 . A A . 180 SER OG 1 1
10 16545 1 1 53 ARG C C -6.538 7.112 7.764 1.00 . A A . 181 ARG C 1 1
10 16546 1 1 53 ARG CA C -6.317 7.887 6.437 1.00 . A A . 181 ARG CA 1 1
10 16547 1 1 53 ARG CB C -5.623 9.221 6.793 1.00 . A A . 181 ARG CB 1 1
10 16548 1 1 53 ARG CD C -4.617 11.430 6.153 1.00 . A A . 181 ARG CD 1 1
10 16549 1 1 53 ARG CG C -5.330 10.172 5.637 1.00 . A A . 181 ARG CG 1 1
10 16550 1 1 53 ARG CZ C -4.258 12.713 4.006 1.00 . A A . 181 ARG CZ 1 1
10 16551 1 1 53 ARG H H -7.482 7.682 4.598 1.00 . A A . 181 ARG H 1 1
10 16552 1 1 53 ARG HA H -5.589 7.297 5.877 1.00 . A A . 181 ARG HA 1 1
10 16553 1 1 53 ARG HB2 H -6.242 9.770 7.505 1.00 . A A . 181 ARG HB2 1 1
10 16554 1 1 53 ARG HB3 H -4.676 8.981 7.284 1.00 . A A . 181 ARG HB3 1 1
10 16555 1 1 53 ARG HD2 H -5.350 12.112 6.591 1.00 . A A . 181 ARG HD2 1 1
10 16556 1 1 53 ARG HD3 H -3.916 11.139 6.939 1.00 . A A . 181 ARG HD3 1 1
10 16557 1 1 53 ARG HE H -2.837 12.052 5.167 1.00 . A A . 181 ARG HE 1 1
10 16558 1 1 53 ARG HG2 H -4.730 9.659 4.886 1.00 . A A . 181 ARG HG2 1 1
10 16559 1 1 53 ARG HG3 H -6.269 10.484 5.201 1.00 . A A . 181 ARG HG3 1 1
10 16560 1 1 53 ARG HH11 H -6.211 12.694 4.409 1.00 . A A . 181 ARG HH11 1 1
10 16561 1 1 53 ARG HH12 H -5.756 13.428 2.888 1.00 . A A . 181 ARG HH12 1 1
10 16562 1 1 53 ARG HH21 H -2.386 12.923 3.433 1.00 . A A . 181 ARG HH21 1 1
10 16563 1 1 53 ARG HH22 H -3.586 13.483 2.259 1.00 . A A . 181 ARG HH22 1 1
10 16564 1 1 53 ARG N N -7.522 8.091 5.542 1.00 . A A . 181 ARG N 1 1
10 16565 1 1 53 ARG NE N -3.849 12.104 5.098 1.00 . A A . 181 ARG NE 1 1
10 16566 1 1 53 ARG NH1 N -5.511 12.945 3.734 1.00 . A A . 181 ARG NH1 1 1
10 16567 1 1 53 ARG NH2 N -3.352 13.105 3.170 1.00 . A A . 181 ARG NH2 1 1
10 16568 1 1 53 ARG O O -5.989 6.028 8.048 1.00 . A A . 181 ARG O 1 1
10 16569 1 1 54 GLU C C -8.493 5.930 9.823 1.00 . A A . 182 GLU C 1 1
10 16570 1 1 54 GLU CA C -7.669 7.211 9.927 1.00 . A A . 182 GLU CA 1 1
10 16571 1 1 54 GLU CB C -8.366 8.298 10.764 1.00 . A A . 182 GLU CB 1 1
10 16572 1 1 54 GLU CD C -10.349 9.886 10.927 1.00 . A A . 182 GLU CD 1 1
10 16573 1 1 54 GLU CG C -9.804 8.588 10.303 1.00 . A A . 182 GLU CG 1 1
10 16574 1 1 54 GLU H H -7.867 8.526 8.270 1.00 . A A . 182 GLU H 1 1
10 16575 1 1 54 GLU HA H -6.716 6.966 10.402 1.00 . A A . 182 GLU HA 1 1
10 16576 1 1 54 GLU HB2 H -8.390 7.981 11.807 1.00 . A A . 182 GLU HB2 1 1
10 16577 1 1 54 GLU HB3 H -7.777 9.215 10.698 1.00 . A A . 182 GLU HB3 1 1
10 16578 1 1 54 GLU HG2 H -9.832 8.640 9.210 1.00 . A A . 182 GLU HG2 1 1
10 16579 1 1 54 GLU HG3 H -10.442 7.753 10.598 1.00 . A A . 182 GLU HG3 1 1
10 16580 1 1 54 GLU N N -7.370 7.710 8.602 1.00 . A A . 182 GLU N 1 1
10 16581 1 1 54 GLU O O -8.219 5.002 10.559 1.00 . A A . 182 GLU O 1 1
10 16582 1 1 54 GLU OE1 O -10.873 9.844 12.067 1.00 . A A . 182 GLU OE1 1 1
10 16583 1 1 54 GLU OE2 O -10.272 10.960 10.279 1.00 . A A . 182 GLU OE2 1 1
10 16584 1 1 55 ASP C C -9.446 3.358 8.489 1.00 . A A . 183 ASP C 1 1
10 16585 1 1 55 ASP CA C -10.280 4.640 8.671 1.00 . A A . 183 ASP CA 1 1
10 16586 1 1 55 ASP CB C -11.167 4.861 7.421 1.00 . A A . 183 ASP CB 1 1
10 16587 1 1 55 ASP CG C -12.682 4.662 7.636 1.00 . A A . 183 ASP CG 1 1
10 16588 1 1 55 ASP H H -9.579 6.634 8.278 1.00 . A A . 183 ASP H 1 1
10 16589 1 1 55 ASP HA H -10.885 4.511 9.570 1.00 . A A . 183 ASP HA 1 1
10 16590 1 1 55 ASP HB2 H -10.995 5.860 7.007 1.00 . A A . 183 ASP HB2 1 1
10 16591 1 1 55 ASP HB3 H -10.846 4.181 6.631 1.00 . A A . 183 ASP HB3 1 1
10 16592 1 1 55 ASP N N -9.420 5.823 8.863 1.00 . A A . 183 ASP N 1 1
10 16593 1 1 55 ASP O O -9.690 2.324 9.116 1.00 . A A . 183 ASP O 1 1
10 16594 1 1 55 ASP OD1 O -13.131 4.304 8.753 1.00 . A A . 183 ASP OD1 1 1
10 16595 1 1 55 ASP OD2 O -13.444 4.859 6.660 1.00 . A A . 183 ASP OD2 1 1
10 16596 1 1 56 ILE C C -6.696 2.138 8.756 1.00 . A A . 184 ILE C 1 1
10 16597 1 1 56 ILE CA C -7.358 2.493 7.431 1.00 . A A . 184 ILE CA 1 1
10 16598 1 1 56 ILE CB C -6.303 3.040 6.437 1.00 . A A . 184 ILE CB 1 1
10 16599 1 1 56 ILE CD1 C -7.441 4.944 5.162 1.00 . A A . 184 ILE CD1 1 1
10 16600 1 1 56 ILE CG1 C -6.906 3.501 5.100 1.00 . A A . 184 ILE CG1 1 1
10 16601 1 1 56 ILE CG2 C -5.194 2.013 6.238 1.00 . A A . 184 ILE CG2 1 1
10 16602 1 1 56 ILE H H -8.283 4.390 7.237 1.00 . A A . 184 ILE H 1 1
10 16603 1 1 56 ILE HA H -7.803 1.588 7.014 1.00 . A A . 184 ILE HA 1 1
10 16604 1 1 56 ILE HB H -5.806 3.902 6.869 1.00 . A A . 184 ILE HB 1 1
10 16605 1 1 56 ILE HD11 H -6.906 5.584 4.451 1.00 . A A . 184 ILE HD11 1 1
10 16606 1 1 56 ILE HD12 H -8.508 4.981 4.989 1.00 . A A . 184 ILE HD12 1 1
10 16607 1 1 56 ILE HD13 H -7.324 5.370 6.142 1.00 . A A . 184 ILE HD13 1 1
10 16608 1 1 56 ILE HG12 H -6.131 3.473 4.339 1.00 . A A . 184 ILE HG12 1 1
10 16609 1 1 56 ILE HG13 H -7.692 2.812 4.797 1.00 . A A . 184 ILE HG13 1 1
10 16610 1 1 56 ILE HG21 H -4.523 2.325 5.439 1.00 . A A . 184 ILE HG21 1 1
10 16611 1 1 56 ILE HG22 H -4.625 1.977 7.168 1.00 . A A . 184 ILE HG22 1 1
10 16612 1 1 56 ILE HG23 H -5.609 1.033 6.006 1.00 . A A . 184 ILE HG23 1 1
10 16613 1 1 56 ILE N N -8.402 3.484 7.664 1.00 . A A . 184 ILE N 1 1
10 16614 1 1 56 ILE O O -6.802 0.997 9.228 1.00 . A A . 184 ILE O 1 1
10 16615 1 1 57 PHE C C -6.017 2.273 11.741 1.00 . A A . 185 PHE C 1 1
10 16616 1 1 57 PHE CA C -5.210 2.811 10.557 1.00 . A A . 185 PHE CA 1 1
10 16617 1 1 57 PHE CB C -4.465 4.066 10.964 1.00 . A A . 185 PHE CB 1 1
10 16618 1 1 57 PHE CD1 C -2.595 2.634 11.975 1.00 . A A . 185 PHE CD1 1 1
10 16619 1 1 57 PHE CD2 C -2.417 5.057 12.026 1.00 . A A . 185 PHE CD2 1 1
10 16620 1 1 57 PHE CE1 C -1.353 2.525 12.619 1.00 . A A . 185 PHE CE1 1 1
10 16621 1 1 57 PHE CE2 C -1.204 4.954 12.733 1.00 . A A . 185 PHE CE2 1 1
10 16622 1 1 57 PHE CG C -3.133 3.900 11.677 1.00 . A A . 185 PHE CG 1 1
10 16623 1 1 57 PHE CZ C -0.669 3.684 13.028 1.00 . A A . 185 PHE CZ 1 1
10 16624 1 1 57 PHE H H -5.927 4.026 8.919 1.00 . A A . 185 PHE H 1 1
10 16625 1 1 57 PHE HA H -4.499 2.053 10.252 1.00 . A A . 185 PHE HA 1 1
10 16626 1 1 57 PHE HB2 H -4.275 4.557 10.036 1.00 . A A . 185 PHE HB2 1 1
10 16627 1 1 57 PHE HB3 H -5.114 4.713 11.557 1.00 . A A . 185 PHE HB3 1 1
10 16628 1 1 57 PHE HD1 H -3.130 1.730 11.717 1.00 . A A . 185 PHE HD1 1 1
10 16629 1 1 57 PHE HD2 H -2.819 6.027 11.751 1.00 . A A . 185 PHE HD2 1 1
10 16630 1 1 57 PHE HE1 H -0.953 1.538 12.821 1.00 . A A . 185 PHE HE1 1 1
10 16631 1 1 57 PHE HE2 H -0.685 5.850 13.049 1.00 . A A . 185 PHE HE2 1 1
10 16632 1 1 57 PHE HZ H 0.259 3.600 13.579 1.00 . A A . 185 PHE HZ 1 1
10 16633 1 1 57 PHE N N -6.024 3.116 9.372 1.00 . A A . 185 PHE N 1 1
10 16634 1 1 57 PHE O O -5.583 1.394 12.474 1.00 . A A . 185 PHE O 1 1
10 16635 1 1 58 GLU C C -8.812 0.935 12.520 1.00 . A A . 186 GLU C 1 1
10 16636 1 1 58 GLU CA C -8.246 2.336 12.833 1.00 . A A . 186 GLU CA 1 1
10 16637 1 1 58 GLU CB C -9.367 3.384 12.885 1.00 . A A . 186 GLU CB 1 1
10 16638 1 1 58 GLU CD C -8.783 4.574 15.066 1.00 . A A . 186 GLU CD 1 1
10 16639 1 1 58 GLU CG C -8.903 4.703 13.534 1.00 . A A . 186 GLU CG 1 1
10 16640 1 1 58 GLU H H -7.411 3.572 11.266 1.00 . A A . 186 GLU H 1 1
10 16641 1 1 58 GLU HA H -7.792 2.272 13.825 1.00 . A A . 186 GLU HA 1 1
10 16642 1 1 58 GLU HB2 H -9.714 3.571 11.866 1.00 . A A . 186 GLU HB2 1 1
10 16643 1 1 58 GLU HB3 H -10.217 2.996 13.441 1.00 . A A . 186 GLU HB3 1 1
10 16644 1 1 58 GLU HG2 H -7.937 5.011 13.109 1.00 . A A . 186 GLU HG2 1 1
10 16645 1 1 58 GLU HG3 H -9.630 5.482 13.293 1.00 . A A . 186 GLU HG3 1 1
10 16646 1 1 58 GLU N N -7.227 2.780 11.877 1.00 . A A . 186 GLU N 1 1
10 16647 1 1 58 GLU O O -9.185 0.224 13.459 1.00 . A A . 186 GLU O 1 1
10 16648 1 1 58 GLU OE1 O -9.819 4.670 15.772 1.00 . A A . 186 GLU OE1 1 1
10 16649 1 1 58 GLU OE2 O -7.654 4.385 15.578 1.00 . A A . 186 GLU OE2 1 1
10 16650 1 1 59 ARG C C -7.826 -1.798 11.404 1.00 . A A . 187 ARG C 1 1
10 16651 1 1 59 ARG CA C -9.018 -0.951 10.940 1.00 . A A . 187 ARG CA 1 1
10 16652 1 1 59 ARG CB C -9.319 -1.208 9.450 1.00 . A A . 187 ARG CB 1 1
10 16653 1 1 59 ARG CD C -10.619 -3.454 10.150 1.00 . A A . 187 ARG CD 1 1
10 16654 1 1 59 ARG CG C -10.311 -2.356 9.116 1.00 . A A . 187 ARG CG 1 1
10 16655 1 1 59 ARG CZ C -11.666 -3.190 12.432 1.00 . A A . 187 ARG CZ 1 1
10 16656 1 1 59 ARG H H -8.657 1.132 10.485 1.00 . A A . 187 ARG H 1 1
10 16657 1 1 59 ARG HA H -9.893 -1.276 11.491 1.00 . A A . 187 ARG HA 1 1
10 16658 1 1 59 ARG HB2 H -9.713 -0.302 8.988 1.00 . A A . 187 ARG HB2 1 1
10 16659 1 1 59 ARG HB3 H -8.377 -1.416 8.945 1.00 . A A . 187 ARG HB3 1 1
10 16660 1 1 59 ARG HD2 H -10.992 -4.321 9.603 1.00 . A A . 187 ARG HD2 1 1
10 16661 1 1 59 ARG HD3 H -9.709 -3.779 10.643 1.00 . A A . 187 ARG HD3 1 1
10 16662 1 1 59 ARG HE H -12.549 -2.763 10.714 1.00 . A A . 187 ARG HE 1 1
10 16663 1 1 59 ARG HG2 H -11.260 -1.906 8.821 1.00 . A A . 187 ARG HG2 1 1
10 16664 1 1 59 ARG HG3 H -9.925 -2.879 8.242 1.00 . A A . 187 ARG HG3 1 1
10 16665 1 1 59 ARG HH11 H -9.709 -3.574 12.633 1.00 . A A . 187 ARG HH11 1 1
10 16666 1 1 59 ARG HH12 H -10.641 -3.623 14.107 1.00 . A A . 187 ARG HH12 1 1
10 16667 1 1 59 ARG HH21 H -13.604 -2.710 12.643 1.00 . A A . 187 ARG HH21 1 1
10 16668 1 1 59 ARG HH22 H -12.745 -3.054 14.117 1.00 . A A . 187 ARG HH22 1 1
10 16669 1 1 59 ARG N N -8.821 0.480 11.251 1.00 . A A . 187 ARG N 1 1
10 16670 1 1 59 ARG NE N -11.673 -3.061 11.115 1.00 . A A . 187 ARG NE 1 1
10 16671 1 1 59 ARG NH1 N -10.605 -3.533 13.106 1.00 . A A . 187 ARG NH1 1 1
10 16672 1 1 59 ARG NH2 N -12.747 -2.958 13.115 1.00 . A A . 187 ARG NH2 1 1
10 16673 1 1 59 ARG O O -8.046 -2.811 12.071 1.00 . A A . 187 ARG O 1 1
10 16674 1 1 60 LEU C C -4.838 -2.247 12.770 1.00 . A A . 188 LEU C 1 1
10 16675 1 1 60 LEU CA C -5.430 -2.318 11.348 1.00 . A A . 188 LEU CA 1 1
10 16676 1 1 60 LEU CB C -4.331 -2.168 10.276 1.00 . A A . 188 LEU CB 1 1
10 16677 1 1 60 LEU CD1 C -2.182 -0.716 10.450 1.00 . A A . 188 LEU CD1 1 1
10 16678 1 1 60 LEU CD2 C -3.837 -0.209 8.809 1.00 . A A . 188 LEU CD2 1 1
10 16679 1 1 60 LEU CG C -3.689 -0.769 10.208 1.00 . A A . 188 LEU CG 1 1
10 16680 1 1 60 LEU H H -6.453 -0.556 10.545 1.00 . A A . 188 LEU H 1 1
10 16681 1 1 60 LEU HA H -5.787 -3.345 11.245 1.00 . A A . 188 LEU HA 1 1
10 16682 1 1 60 LEU HB2 H -3.554 -2.903 10.478 1.00 . A A . 188 LEU HB2 1 1
10 16683 1 1 60 LEU HB3 H -4.771 -2.429 9.310 1.00 . A A . 188 LEU HB3 1 1
10 16684 1 1 60 LEU HD11 H -1.915 -1.244 11.361 1.00 . A A . 188 LEU HD11 1 1
10 16685 1 1 60 LEU HD12 H -1.876 0.335 10.531 1.00 . A A . 188 LEU HD12 1 1
10 16686 1 1 60 LEU HD13 H -1.654 -1.182 9.617 1.00 . A A . 188 LEU HD13 1 1
10 16687 1 1 60 LEU HD21 H -3.282 -0.853 8.139 1.00 . A A . 188 LEU HD21 1 1
10 16688 1 1 60 LEU HD22 H -3.441 0.806 8.794 1.00 . A A . 188 LEU HD22 1 1
10 16689 1 1 60 LEU HD23 H -4.872 -0.220 8.497 1.00 . A A . 188 LEU HD23 1 1
10 16690 1 1 60 LEU HG H -4.182 -0.104 10.909 1.00 . A A . 188 LEU HG 1 1
10 16691 1 1 60 LEU N N -6.579 -1.419 11.083 1.00 . A A . 188 LEU N 1 1
10 16692 1 1 60 LEU O O -4.229 -3.224 13.212 1.00 . A A . 188 LEU O 1 1
10 16693 1 1 61 ARG C C -4.951 0.095 15.685 1.00 . A A . 189 ARG C 1 1
10 16694 1 1 61 ARG CA C -4.173 -0.761 14.668 1.00 . A A . 189 ARG CA 1 1
10 16695 1 1 61 ARG CB C -2.845 -0.118 14.205 1.00 . A A . 189 ARG CB 1 1
10 16696 1 1 61 ARG CD C -1.393 -1.843 15.499 1.00 . A A . 189 ARG CD 1 1
10 16697 1 1 61 ARG CG C -1.562 -0.416 14.988 1.00 . A A . 189 ARG CG 1 1
10 16698 1 1 61 ARG CZ C -0.940 -3.383 13.532 1.00 . A A . 189 ARG CZ 1 1
10 16699 1 1 61 ARG H H -5.488 -0.358 13.036 1.00 . A A . 189 ARG H 1 1
10 16700 1 1 61 ARG HA H -3.941 -1.680 15.185 1.00 . A A . 189 ARG HA 1 1
10 16701 1 1 61 ARG HB2 H -2.655 -0.405 13.179 1.00 . A A . 189 ARG HB2 1 1
10 16702 1 1 61 ARG HB3 H -2.937 0.954 14.234 1.00 . A A . 189 ARG HB3 1 1
10 16703 1 1 61 ARG HD2 H -0.377 -1.907 15.861 1.00 . A A . 189 ARG HD2 1 1
10 16704 1 1 61 ARG HD3 H -2.052 -1.991 16.352 1.00 . A A . 189 ARG HD3 1 1
10 16705 1 1 61 ARG HE H -2.676 -3.108 14.375 1.00 . A A . 189 ARG HE 1 1
10 16706 1 1 61 ARG HG2 H -0.713 -0.184 14.348 1.00 . A A . 189 ARG HG2 1 1
10 16707 1 1 61 ARG HG3 H -1.518 0.262 15.835 1.00 . A A . 189 ARG HG3 1 1
10 16708 1 1 61 ARG HH11 H 0.803 -2.640 14.162 1.00 . A A . 189 ARG HH11 1 1
10 16709 1 1 61 ARG HH12 H 0.883 -3.653 12.745 1.00 . A A . 189 ARG HH12 1 1
10 16710 1 1 61 ARG HH21 H -2.519 -4.219 12.661 1.00 . A A . 189 ARG HH21 1 1
10 16711 1 1 61 ARG HH22 H -1.011 -4.496 11.826 1.00 . A A . 189 ARG HH22 1 1
10 16712 1 1 61 ARG N N -4.957 -1.110 13.466 1.00 . A A . 189 ARG N 1 1
10 16713 1 1 61 ARG NE N -1.702 -2.854 14.469 1.00 . A A . 189 ARG NE 1 1
10 16714 1 1 61 ARG NH1 N 0.346 -3.192 13.459 1.00 . A A . 189 ARG NH1 1 1
10 16715 1 1 61 ARG NH2 N -1.514 -4.119 12.631 1.00 . A A . 189 ARG NH2 1 1
10 16716 1 1 61 ARG O O -6.177 0.207 15.627 1.00 . A A . 189 ARG O 1 1
10 16717 1 1 62 GLY C C -3.816 0.979 19.091 1.00 . A A . 190 GLY C 1 1
10 16718 1 1 62 GLY CA C -4.724 1.275 17.887 1.00 . A A . 190 GLY CA 1 1
10 16719 1 1 62 GLY H H -3.223 0.555 16.570 1.00 . A A . 190 GLY H 1 1
10 16720 1 1 62 GLY HA2 H -4.773 2.353 17.730 1.00 . A A . 190 GLY HA2 1 1
10 16721 1 1 62 GLY HA3 H -5.724 0.906 18.114 1.00 . A A . 190 GLY HA3 1 1
10 16722 1 1 62 GLY N N -4.224 0.626 16.668 1.00 . A A . 190 GLY N 1 1
10 16723 1 1 62 GLY O O -3.637 1.819 19.974 1.00 . A A . 190 GLY O 1 1
10 16724 1 1 63 ILE C C -0.758 0.230 19.282 1.00 . A A . 191 ILE C 1 1
10 16725 1 1 63 ILE CA C -1.974 -0.529 19.858 1.00 . A A . 191 ILE CA 1 1
10 16726 1 1 63 ILE CB C -1.708 -2.060 19.872 1.00 . A A . 191 ILE CB 1 1
10 16727 1 1 63 ILE CD1 C -3.512 -3.323 18.470 1.00 . A A . 191 ILE CD1 1 1
10 16728 1 1 63 ILE CG1 C -2.974 -2.962 19.866 1.00 . A A . 191 ILE CG1 1 1
10 16729 1 1 63 ILE CG2 C -0.874 -2.459 21.101 1.00 . A A . 191 ILE CG2 1 1
10 16730 1 1 63 ILE H H -3.424 -0.836 18.338 1.00 . A A . 191 ILE H 1 1
10 16731 1 1 63 ILE HA H -2.137 -0.197 20.883 1.00 . A A . 191 ILE HA 1 1
10 16732 1 1 63 ILE HB H -1.099 -2.293 18.999 1.00 . A A . 191 ILE HB 1 1
10 16733 1 1 63 ILE HD11 H -2.728 -3.812 17.892 1.00 . A A . 191 ILE HD11 1 1
10 16734 1 1 63 ILE HD12 H -4.348 -4.015 18.576 1.00 . A A . 191 ILE HD12 1 1
10 16735 1 1 63 ILE HD13 H -3.865 -2.444 17.936 1.00 . A A . 191 ILE HD13 1 1
10 16736 1 1 63 ILE HG12 H -2.748 -3.915 20.350 1.00 . A A . 191 ILE HG12 1 1
10 16737 1 1 63 ILE HG13 H -3.768 -2.492 20.449 1.00 . A A . 191 ILE HG13 1 1
10 16738 1 1 63 ILE HG21 H 0.077 -1.941 21.110 1.00 . A A . 191 ILE HG21 1 1
10 16739 1 1 63 ILE HG22 H -1.423 -2.247 22.017 1.00 . A A . 191 ILE HG22 1 1
10 16740 1 1 63 ILE HG23 H -0.647 -3.526 21.055 1.00 . A A . 191 ILE HG23 1 1
10 16741 1 1 63 ILE N N -3.171 -0.193 19.071 1.00 . A A . 191 ILE N 1 1
10 16742 1 1 63 ILE O O -0.763 0.633 18.121 1.00 . A A . 191 ILE O 1 1
10 16743 1 1 64 GLU C C 1.463 2.505 19.123 1.00 . A A . 192 GLU C 1 1
10 16744 1 1 64 GLU CA C 1.572 1.071 19.710 1.00 . A A . 192 GLU CA 1 1
10 16745 1 1 64 GLU CB C 2.442 0.144 18.843 1.00 . A A . 192 GLU CB 1 1
10 16746 1 1 64 GLU CD C 3.533 -1.036 20.840 1.00 . A A . 192 GLU CD 1 1
10 16747 1 1 64 GLU CG C 2.780 -1.195 19.503 1.00 . A A . 192 GLU CG 1 1
10 16748 1 1 64 GLU H H 0.253 -0.055 20.971 1.00 . A A . 192 GLU H 1 1
10 16749 1 1 64 GLU HA H 2.131 1.194 20.636 1.00 . A A . 192 GLU HA 1 1
10 16750 1 1 64 GLU HB2 H 1.932 -0.050 17.896 1.00 . A A . 192 GLU HB2 1 1
10 16751 1 1 64 GLU HB3 H 3.385 0.642 18.621 1.00 . A A . 192 GLU HB3 1 1
10 16752 1 1 64 GLU HG2 H 1.871 -1.782 19.645 1.00 . A A . 192 GLU HG2 1 1
10 16753 1 1 64 GLU HG3 H 3.407 -1.745 18.809 1.00 . A A . 192 GLU HG3 1 1
10 16754 1 1 64 GLU N N 0.297 0.407 20.075 1.00 . A A . 192 GLU N 1 1
10 16755 1 1 64 GLU O O 2.427 3.021 18.548 1.00 . A A . 192 GLU O 1 1
10 16756 1 1 64 GLU OE1 O 4.776 -0.849 20.827 1.00 . A A . 192 GLU OE1 1 1
10 16757 1 1 64 GLU OE2 O 2.888 -1.094 21.916 1.00 . A A . 192 GLU OE2 1 1
10 16758 1 1 65 TYR C C -0.976 5.279 19.591 1.00 . A A . 193 TYR C 1 1
10 16759 1 1 65 TYR CA C 0.012 4.495 18.705 1.00 . A A . 193 TYR CA 1 1
10 16760 1 1 65 TYR CB C -0.536 4.328 17.275 1.00 . A A . 193 TYR CB 1 1
10 16761 1 1 65 TYR CD1 C 0.210 6.471 16.140 1.00 . A A . 193 TYR CD1 1 1
10 16762 1 1 65 TYR CD2 C -2.180 6.000 16.297 1.00 . A A . 193 TYR CD2 1 1
10 16763 1 1 65 TYR CE1 C -0.075 7.685 15.484 1.00 . A A . 193 TYR CE1 1 1
10 16764 1 1 65 TYR CE2 C -2.464 7.210 15.633 1.00 . A A . 193 TYR CE2 1 1
10 16765 1 1 65 TYR CG C -0.842 5.630 16.553 1.00 . A A . 193 TYR CG 1 1
10 16766 1 1 65 TYR CZ C -1.411 8.059 15.227 1.00 . A A . 193 TYR CZ 1 1
10 16767 1 1 65 TYR H H -0.443 2.703 19.749 1.00 . A A . 193 TYR H 1 1
10 16768 1 1 65 TYR HA H 0.935 5.074 18.653 1.00 . A A . 193 TYR HA 1 1
10 16769 1 1 65 TYR HB2 H 0.197 3.782 16.679 1.00 . A A . 193 TYR HB2 1 1
10 16770 1 1 65 TYR HB3 H -1.440 3.717 17.312 1.00 . A A . 193 TYR HB3 1 1
10 16771 1 1 65 TYR HD1 H 1.238 6.187 16.327 1.00 . A A . 193 TYR HD1 1 1
10 16772 1 1 65 TYR HD2 H -2.991 5.357 16.607 1.00 . A A . 193 TYR HD2 1 1
10 16773 1 1 65 TYR HE1 H 0.728 8.338 15.173 1.00 . A A . 193 TYR HE1 1 1
10 16774 1 1 65 TYR HE2 H -3.491 7.494 15.442 1.00 . A A . 193 TYR HE2 1 1
10 16775 1 1 65 TYR HH H -2.635 9.325 14.413 1.00 . A A . 193 TYR HH 1 1
10 16776 1 1 65 TYR N N 0.309 3.171 19.263 1.00 . A A . 193 TYR N 1 1
10 16777 1 1 65 TYR O O -1.821 4.694 20.278 1.00 . A A . 193 TYR O 1 1
10 16778 1 1 65 TYR OH O -1.679 9.227 14.579 1.00 . A A . 193 TYR OH 1 1
10 16779 1 1 66 ASP C C -1.821 8.914 19.663 1.00 . A A . 194 ASP C 1 1
10 16780 1 1 66 ASP CA C -1.746 7.528 20.340 1.00 . A A . 194 ASP CA 1 1
10 16781 1 1 66 ASP CB C -1.263 7.672 21.800 1.00 . A A . 194 ASP CB 1 1
10 16782 1 1 66 ASP CG C 0.234 8.010 21.933 1.00 . A A . 194 ASP CG 1 1
10 16783 1 1 66 ASP H H -0.198 7.034 18.965 1.00 . A A . 194 ASP H 1 1
10 16784 1 1 66 ASP HA H -2.761 7.129 20.361 1.00 . A A . 194 ASP HA 1 1
10 16785 1 1 66 ASP HB2 H -1.862 8.431 22.305 1.00 . A A . 194 ASP HB2 1 1
10 16786 1 1 66 ASP HB3 H -1.457 6.727 22.316 1.00 . A A . 194 ASP HB3 1 1
10 16787 1 1 66 ASP N N -0.878 6.612 19.584 1.00 . A A . 194 ASP N 1 1
10 16788 1 1 66 ASP O O -0.936 9.297 18.888 1.00 . A A . 194 ASP O 1 1
10 16789 1 1 66 ASP OD1 O 0.576 9.217 21.971 1.00 . A A . 194 ASP OD1 1 1
10 16790 1 1 66 ASP OD2 O 1.073 7.081 22.047 1.00 . A A . 194 ASP OD2 1 1
10 16791 1 1 67 GLY C C -3.423 11.033 17.908 1.00 . A A . 195 GLY C 1 1
10 16792 1 1 67 GLY CA C -3.110 11.019 19.413 1.00 . A A . 195 GLY CA 1 1
10 16793 1 1 67 GLY H H -3.568 9.307 20.605 1.00 . A A . 195 GLY H 1 1
10 16794 1 1 67 GLY HA2 H -3.943 11.490 19.932 1.00 . A A . 195 GLY HA2 1 1
10 16795 1 1 67 GLY HA3 H -2.223 11.628 19.590 1.00 . A A . 195 GLY HA3 1 1
10 16796 1 1 67 GLY N N -2.879 9.678 19.965 1.00 . A A . 195 GLY N 1 1
10 16797 1 1 67 GLY O O -3.981 10.075 17.365 1.00 . A A . 195 GLY O 1 1
10 16798 1 1 68 GLN C C -2.036 13.122 15.228 1.00 . A A . 196 GLN C 1 1
10 16799 1 1 68 GLN CA C -3.228 12.327 15.793 1.00 . A A . 196 GLN CA 1 1
10 16800 1 1 68 GLN CB C -4.577 13.022 15.528 1.00 . A A . 196 GLN CB 1 1
10 16801 1 1 68 GLN CD C -6.244 13.822 13.792 1.00 . A A . 196 GLN CD 1 1
10 16802 1 1 68 GLN CG C -4.896 13.144 14.029 1.00 . A A . 196 GLN CG 1 1
10 16803 1 1 68 GLN H H -2.621 12.876 17.758 1.00 . A A . 196 GLN H 1 1
10 16804 1 1 68 GLN HA H -3.253 11.356 15.300 1.00 . A A . 196 GLN HA 1 1
10 16805 1 1 68 GLN HB2 H -5.373 12.444 16.000 1.00 . A A . 196 GLN HB2 1 1
10 16806 1 1 68 GLN HB3 H -4.570 14.014 15.980 1.00 . A A . 196 GLN HB3 1 1
10 16807 1 1 68 GLN HE21 H -5.487 15.679 14.079 1.00 . A A . 196 GLN HE21 1 1
10 16808 1 1 68 GLN HE22 H -7.205 15.584 13.713 1.00 . A A . 196 GLN HE22 1 1
10 16809 1 1 68 GLN HG2 H -4.118 13.721 13.530 1.00 . A A . 196 GLN HG2 1 1
10 16810 1 1 68 GLN HG3 H -4.921 12.147 13.584 1.00 . A A . 196 GLN HG3 1 1
10 16811 1 1 68 GLN N N -3.072 12.135 17.240 1.00 . A A . 196 GLN N 1 1
10 16812 1 1 68 GLN NE2 N -6.313 15.137 13.865 1.00 . A A . 196 GLN NE2 1 1
10 16813 1 1 68 GLN O O -1.955 14.343 15.395 1.00 . A A . 196 GLN O 1 1
10 16814 1 1 68 GLN OE1 O -7.258 13.180 13.542 1.00 . A A . 196 GLN OE1 1 1
10 16815 1 1 69 ASP C C 0.173 12.890 12.450 1.00 . A A . 197 ASP C 1 1
10 16816 1 1 69 ASP CA C 0.127 12.986 13.987 1.00 . A A . 197 ASP CA 1 1
10 16817 1 1 69 ASP CB C 1.366 12.306 14.603 1.00 . A A . 197 ASP CB 1 1
10 16818 1 1 69 ASP CG C 1.443 12.302 16.144 1.00 . A A . 197 ASP CG 1 1
10 16819 1 1 69 ASP H H -1.254 11.430 14.451 1.00 . A A . 197 ASP H 1 1
10 16820 1 1 69 ASP HA H 0.190 14.047 14.241 1.00 . A A . 197 ASP HA 1 1
10 16821 1 1 69 ASP HB2 H 1.392 11.272 14.249 1.00 . A A . 197 ASP HB2 1 1
10 16822 1 1 69 ASP HB3 H 2.261 12.798 14.220 1.00 . A A . 197 ASP HB3 1 1
10 16823 1 1 69 ASP N N -1.111 12.427 14.558 1.00 . A A . 197 ASP N 1 1
10 16824 1 1 69 ASP O O -0.505 12.060 11.836 1.00 . A A . 197 ASP O 1 1
10 16825 1 1 69 ASP OD1 O 0.892 13.217 16.806 1.00 . A A . 197 ASP OD1 1 1
10 16826 1 1 69 ASP OD2 O 2.123 11.408 16.706 1.00 . A A . 197 ASP OD2 1 1
10 16827 1 1 70 ARG C C 2.091 12.438 9.881 1.00 . A A . 198 ARG C 1 1
10 16828 1 1 70 ARG CA C 1.321 13.681 10.364 1.00 . A A . 198 ARG CA 1 1
10 16829 1 1 70 ARG CB C 2.000 15.000 9.939 1.00 . A A . 198 ARG CB 1 1
10 16830 1 1 70 ARG CD C 4.020 16.511 10.028 1.00 . A A . 198 ARG CD 1 1
10 16831 1 1 70 ARG CG C 3.427 15.174 10.490 1.00 . A A . 198 ARG CG 1 1
10 16832 1 1 70 ARG CZ C 6.162 17.755 10.363 1.00 . A A . 198 ARG CZ 1 1
10 16833 1 1 70 ARG H H 1.551 14.367 12.387 1.00 . A A . 198 ARG H 1 1
10 16834 1 1 70 ARG HA H 0.359 13.639 9.846 1.00 . A A . 198 ARG HA 1 1
10 16835 1 1 70 ARG HB2 H 2.039 15.034 8.851 1.00 . A A . 198 ARG HB2 1 1
10 16836 1 1 70 ARG HB3 H 1.388 15.839 10.276 1.00 . A A . 198 ARG HB3 1 1
10 16837 1 1 70 ARG HD2 H 4.043 16.528 8.936 1.00 . A A . 198 ARG HD2 1 1
10 16838 1 1 70 ARG HD3 H 3.374 17.321 10.376 1.00 . A A . 198 ARG HD3 1 1
10 16839 1 1 70 ARG HE H 5.769 15.965 11.123 1.00 . A A . 198 ARG HE 1 1
10 16840 1 1 70 ARG HG2 H 3.404 15.156 11.583 1.00 . A A . 198 ARG HG2 1 1
10 16841 1 1 70 ARG HG3 H 4.061 14.361 10.134 1.00 . A A . 198 ARG HG3 1 1
10 16842 1 1 70 ARG HH11 H 4.864 18.764 9.229 1.00 . A A . 198 ARG HH11 1 1
10 16843 1 1 70 ARG HH12 H 6.388 19.567 9.510 1.00 . A A . 198 ARG HH12 1 1
10 16844 1 1 70 ARG HH21 H 7.693 17.035 11.445 1.00 . A A . 198 ARG HH21 1 1
10 16845 1 1 70 ARG HH22 H 7.944 18.603 10.733 1.00 . A A . 198 ARG HH22 1 1
10 16846 1 1 70 ARG N N 1.039 13.702 11.817 1.00 . A A . 198 ARG N 1 1
10 16847 1 1 70 ARG NE N 5.385 16.705 10.556 1.00 . A A . 198 ARG NE 1 1
10 16848 1 1 70 ARG NH1 N 5.779 18.777 9.646 1.00 . A A . 198 ARG NH1 1 1
10 16849 1 1 70 ARG NH2 N 7.355 17.803 10.886 1.00 . A A . 198 ARG NH2 1 1
10 16850 1 1 70 ARG O O 2.348 12.294 8.686 1.00 . A A . 198 ARG O 1 1
10 16851 1 1 71 SER C C 2.518 9.325 9.558 1.00 . A A . 199 SER C 1 1
10 16852 1 1 71 SER CA C 3.208 10.301 10.526 1.00 . A A . 199 SER CA 1 1
10 16853 1 1 71 SER CB C 3.503 9.584 11.848 1.00 . A A . 199 SER CB 1 1
10 16854 1 1 71 SER H H 2.228 11.732 11.755 1.00 . A A . 199 SER H 1 1
10 16855 1 1 71 SER HA H 4.160 10.581 10.077 1.00 . A A . 199 SER HA 1 1
10 16856 1 1 71 SER HB2 H 2.566 9.222 12.281 1.00 . A A . 199 SER HB2 1 1
10 16857 1 1 71 SER HB3 H 4.164 8.735 11.661 1.00 . A A . 199 SER HB3 1 1
10 16858 1 1 71 SER HG H 4.349 9.974 13.574 1.00 . A A . 199 SER HG 1 1
10 16859 1 1 71 SER N N 2.438 11.528 10.791 1.00 . A A . 199 SER N 1 1
10 16860 1 1 71 SER O O 3.203 8.527 8.917 1.00 . A A . 199 SER O 1 1
10 16861 1 1 71 SER OG O 4.126 10.473 12.762 1.00 . A A . 199 SER OG 1 1
10 16862 1 1 72 ILE C C 0.953 9.127 6.918 1.00 . A A . 200 ILE C 1 1
10 16863 1 1 72 ILE CA C 0.477 8.675 8.318 1.00 . A A . 200 ILE CA 1 1
10 16864 1 1 72 ILE CB C -1.070 8.658 8.514 1.00 . A A . 200 ILE CB 1 1
10 16865 1 1 72 ILE CD1 C -1.315 11.279 8.438 1.00 . A A . 200 ILE CD1 1 1
10 16866 1 1 72 ILE CG1 C -1.717 9.949 9.079 1.00 . A A . 200 ILE CG1 1 1
10 16867 1 1 72 ILE CG2 C -1.502 7.516 9.457 1.00 . A A . 200 ILE CG2 1 1
10 16868 1 1 72 ILE H H 0.665 10.033 9.969 1.00 . A A . 200 ILE H 1 1
10 16869 1 1 72 ILE HA H 0.771 7.637 8.366 1.00 . A A . 200 ILE HA 1 1
10 16870 1 1 72 ILE HB H -1.516 8.401 7.552 1.00 . A A . 200 ILE HB 1 1
10 16871 1 1 72 ILE HD11 H -0.255 11.479 8.595 1.00 . A A . 200 ILE HD11 1 1
10 16872 1 1 72 ILE HD12 H -1.527 11.253 7.372 1.00 . A A . 200 ILE HD12 1 1
10 16873 1 1 72 ILE HD13 H -1.889 12.086 8.888 1.00 . A A . 200 ILE HD13 1 1
10 16874 1 1 72 ILE HG12 H -2.799 9.850 8.986 1.00 . A A . 200 ILE HG12 1 1
10 16875 1 1 72 ILE HG13 H -1.494 10.017 10.145 1.00 . A A . 200 ILE HG13 1 1
10 16876 1 1 72 ILE HG21 H -2.597 7.489 9.553 1.00 . A A . 200 ILE HG21 1 1
10 16877 1 1 72 ILE HG22 H -1.176 6.555 9.057 1.00 . A A . 200 ILE HG22 1 1
10 16878 1 1 72 ILE HG23 H -1.066 7.658 10.448 1.00 . A A . 200 ILE HG23 1 1
10 16879 1 1 72 ILE N N 1.191 9.391 9.393 1.00 . A A . 200 ILE N 1 1
10 16880 1 1 72 ILE O O 1.418 8.297 6.142 1.00 . A A . 200 ILE O 1 1
10 16881 1 1 73 ASP C C 2.857 10.708 4.947 1.00 . A A . 201 ASP C 1 1
10 16882 1 1 73 ASP CA C 1.400 10.969 5.301 1.00 . A A . 201 ASP CA 1 1
10 16883 1 1 73 ASP CB C 1.145 12.484 5.234 1.00 . A A . 201 ASP CB 1 1
10 16884 1 1 73 ASP CG C -0.336 12.843 5.298 1.00 . A A . 201 ASP CG 1 1
10 16885 1 1 73 ASP H H 0.730 11.091 7.329 1.00 . A A . 201 ASP H 1 1
10 16886 1 1 73 ASP HA H 0.806 10.481 4.529 1.00 . A A . 201 ASP HA 1 1
10 16887 1 1 73 ASP HB2 H 1.687 12.969 6.049 1.00 . A A . 201 ASP HB2 1 1
10 16888 1 1 73 ASP HB3 H 1.547 12.873 4.298 1.00 . A A . 201 ASP HB3 1 1
10 16889 1 1 73 ASP N N 0.999 10.430 6.614 1.00 . A A . 201 ASP N 1 1
10 16890 1 1 73 ASP O O 3.218 10.653 3.767 1.00 . A A . 201 ASP O 1 1
10 16891 1 1 73 ASP OD1 O -1.117 12.198 4.560 1.00 . A A . 201 ASP OD1 1 1
10 16892 1 1 73 ASP OD2 O -0.716 13.792 6.021 1.00 . A A . 201 ASP OD2 1 1
10 16893 1 1 74 VAL C C 5.413 8.901 5.526 1.00 . A A . 202 VAL C 1 1
10 16894 1 1 74 VAL CA C 5.132 10.346 5.804 1.00 . A A . 202 VAL CA 1 1
10 16895 1 1 74 VAL CB C 5.890 10.801 7.055 1.00 . A A . 202 VAL CB 1 1
10 16896 1 1 74 VAL CG1 C 7.351 10.327 7.063 1.00 . A A . 202 VAL CG1 1 1
10 16897 1 1 74 VAL CG2 C 5.806 12.323 7.074 1.00 . A A . 202 VAL CG2 1 1
10 16898 1 1 74 VAL H H 3.278 10.462 6.896 1.00 . A A . 202 VAL H 1 1
10 16899 1 1 74 VAL HA H 5.480 10.908 4.941 1.00 . A A . 202 VAL HA 1 1
10 16900 1 1 74 VAL HB H 5.402 10.406 7.947 1.00 . A A . 202 VAL HB 1 1
10 16901 1 1 74 VAL HG11 H 7.863 10.668 6.163 1.00 . A A . 202 VAL HG11 1 1
10 16902 1 1 74 VAL HG12 H 7.863 10.731 7.936 1.00 . A A . 202 VAL HG12 1 1
10 16903 1 1 74 VAL HG13 H 7.393 9.231 7.112 1.00 . A A . 202 VAL HG13 1 1
10 16904 1 1 74 VAL HG21 H 6.219 12.712 6.143 1.00 . A A . 202 VAL HG21 1 1
10 16905 1 1 74 VAL HG22 H 4.755 12.612 7.137 1.00 . A A . 202 VAL HG22 1 1
10 16906 1 1 74 VAL HG23 H 6.345 12.717 7.933 1.00 . A A . 202 VAL HG23 1 1
10 16907 1 1 74 VAL N N 3.690 10.543 5.970 1.00 . A A . 202 VAL N 1 1
10 16908 1 1 74 VAL O O 6.160 8.562 4.604 1.00 . A A . 202 VAL O 1 1
10 16909 1 1 75 ARG C C 4.352 6.237 4.693 1.00 . A A . 203 ARG C 1 1
10 16910 1 1 75 ARG CA C 4.935 6.616 6.058 1.00 . A A . 203 ARG CA 1 1
10 16911 1 1 75 ARG CB C 4.638 5.790 7.314 1.00 . A A . 203 ARG CB 1 1
10 16912 1 1 75 ARG CD C 2.196 5.235 7.533 1.00 . A A . 203 ARG CD 1 1
10 16913 1 1 75 ARG CG C 3.584 4.679 7.233 1.00 . A A . 203 ARG CG 1 1
10 16914 1 1 75 ARG CZ C 1.489 5.144 9.961 1.00 . A A . 203 ARG CZ 1 1
10 16915 1 1 75 ARG H H 4.184 8.375 7.058 1.00 . A A . 203 ARG H 1 1
10 16916 1 1 75 ARG HA H 6.012 6.499 5.931 1.00 . A A . 203 ARG HA 1 1
10 16917 1 1 75 ARG HB2 H 5.584 5.344 7.589 1.00 . A A . 203 ARG HB2 1 1
10 16918 1 1 75 ARG HB3 H 4.430 6.448 8.155 1.00 . A A . 203 ARG HB3 1 1
10 16919 1 1 75 ARG HD2 H 1.976 6.053 6.854 1.00 . A A . 203 ARG HD2 1 1
10 16920 1 1 75 ARG HD3 H 1.468 4.465 7.334 1.00 . A A . 203 ARG HD3 1 1
10 16921 1 1 75 ARG HE H 2.606 6.558 9.136 1.00 . A A . 203 ARG HE 1 1
10 16922 1 1 75 ARG HG2 H 3.598 4.205 6.253 1.00 . A A . 203 ARG HG2 1 1
10 16923 1 1 75 ARG HG3 H 3.814 3.921 7.981 1.00 . A A . 203 ARG HG3 1 1
10 16924 1 1 75 ARG HH11 H 0.730 3.589 8.980 1.00 . A A . 203 ARG HH11 1 1
10 16925 1 1 75 ARG HH12 H 0.274 3.706 10.660 1.00 . A A . 203 ARG HH12 1 1
10 16926 1 1 75 ARG HH21 H 2.146 6.503 11.288 1.00 . A A . 203 ARG HH21 1 1
10 16927 1 1 75 ARG HH22 H 1.115 5.259 11.917 1.00 . A A . 203 ARG HH22 1 1
10 16928 1 1 75 ARG N N 4.766 8.032 6.298 1.00 . A A . 203 ARG N 1 1
10 16929 1 1 75 ARG NE N 2.116 5.695 8.938 1.00 . A A . 203 ARG NE 1 1
10 16930 1 1 75 ARG NH1 N 0.780 4.058 9.865 1.00 . A A . 203 ARG NH1 1 1
10 16931 1 1 75 ARG NH2 N 1.568 5.694 11.135 1.00 . A A . 203 ARG NH2 1 1
10 16932 1 1 75 ARG O O 5.069 5.587 3.950 1.00 . A A . 203 ARG O 1 1
10 16933 1 1 76 ILE C C 3.904 7.341 1.889 1.00 . A A . 204 ILE C 1 1
10 16934 1 1 76 ILE CA C 2.813 6.792 2.807 1.00 . A A . 204 ILE CA 1 1
10 16935 1 1 76 ILE CB C 1.517 7.593 2.572 1.00 . A A . 204 ILE CB 1 1
10 16936 1 1 76 ILE CD1 C -0.070 5.545 2.986 1.00 . A A . 204 ILE CD1 1 1
10 16937 1 1 76 ILE CG1 C 0.323 6.980 3.303 1.00 . A A . 204 ILE CG1 1 1
10 16938 1 1 76 ILE CG2 C 1.177 7.776 1.077 1.00 . A A . 204 ILE CG2 1 1
10 16939 1 1 76 ILE H H 2.641 7.313 4.887 1.00 . A A . 204 ILE H 1 1
10 16940 1 1 76 ILE HA H 2.636 5.765 2.486 1.00 . A A . 204 ILE HA 1 1
10 16941 1 1 76 ILE HB H 1.659 8.595 2.986 1.00 . A A . 204 ILE HB 1 1
10 16942 1 1 76 ILE HD11 H -0.261 5.414 1.914 1.00 . A A . 204 ILE HD11 1 1
10 16943 1 1 76 ILE HD12 H 0.746 4.882 3.282 1.00 . A A . 204 ILE HD12 1 1
10 16944 1 1 76 ILE HD13 H -0.974 5.353 3.588 1.00 . A A . 204 ILE HD13 1 1
10 16945 1 1 76 ILE HG12 H 0.479 7.032 4.372 1.00 . A A . 204 ILE HG12 1 1
10 16946 1 1 76 ILE HG13 H -0.515 7.607 3.073 1.00 . A A . 204 ILE HG13 1 1
10 16947 1 1 76 ILE HG21 H 0.165 8.175 0.946 1.00 . A A . 204 ILE HG21 1 1
10 16948 1 1 76 ILE HG22 H 1.902 8.483 0.657 1.00 . A A . 204 ILE HG22 1 1
10 16949 1 1 76 ILE HG23 H 1.222 6.824 0.541 1.00 . A A . 204 ILE HG23 1 1
10 16950 1 1 76 ILE N N 3.219 6.797 4.238 1.00 . A A . 204 ILE N 1 1
10 16951 1 1 76 ILE O O 4.203 6.706 0.887 1.00 . A A . 204 ILE O 1 1
10 16952 1 1 77 SER C C 6.976 8.043 1.563 1.00 . A A . 205 SER C 1 1
10 16953 1 1 77 SER CA C 5.718 8.953 1.470 1.00 . A A . 205 SER CA 1 1
10 16954 1 1 77 SER CB C 5.990 10.407 1.856 1.00 . A A . 205 SER CB 1 1
10 16955 1 1 77 SER H H 4.154 9.057 2.955 1.00 . A A . 205 SER H 1 1
10 16956 1 1 77 SER HA H 5.440 8.970 0.414 1.00 . A A . 205 SER HA 1 1
10 16957 1 1 77 SER HB2 H 5.042 10.947 1.809 1.00 . A A . 205 SER HB2 1 1
10 16958 1 1 77 SER HB3 H 6.369 10.453 2.874 1.00 . A A . 205 SER HB3 1 1
10 16959 1 1 77 SER HG H 7.017 11.951 1.230 1.00 . A A . 205 SER HG 1 1
10 16960 1 1 77 SER N N 4.536 8.472 2.211 1.00 . A A . 205 SER N 1 1
10 16961 1 1 77 SER O O 7.944 8.268 0.831 1.00 . A A . 205 SER O 1 1
10 16962 1 1 77 SER OG O 6.898 11.017 0.952 1.00 . A A . 205 SER OG 1 1
10 16963 1 1 78 ARG C C 7.269 4.601 1.462 1.00 . A A . 206 ARG C 1 1
10 16964 1 1 78 ARG CA C 7.869 5.787 2.249 1.00 . A A . 206 ARG CA 1 1
10 16965 1 1 78 ARG CB C 8.371 5.328 3.634 1.00 . A A . 206 ARG CB 1 1
10 16966 1 1 78 ARG CD C 10.199 7.132 3.782 1.00 . A A . 206 ARG CD 1 1
10 16967 1 1 78 ARG CG C 9.038 6.420 4.490 1.00 . A A . 206 ARG CG 1 1
10 16968 1 1 78 ARG CZ C 11.842 8.924 4.366 1.00 . A A . 206 ARG CZ 1 1
10 16969 1 1 78 ARG H H 6.287 6.986 3.135 1.00 . A A . 206 ARG H 1 1
10 16970 1 1 78 ARG HA H 8.746 6.079 1.675 1.00 . A A . 206 ARG HA 1 1
10 16971 1 1 78 ARG HB2 H 7.541 4.906 4.199 1.00 . A A . 206 ARG HB2 1 1
10 16972 1 1 78 ARG HB3 H 9.103 4.532 3.480 1.00 . A A . 206 ARG HB3 1 1
10 16973 1 1 78 ARG HD2 H 10.930 6.389 3.464 1.00 . A A . 206 ARG HD2 1 1
10 16974 1 1 78 ARG HD3 H 9.813 7.648 2.901 1.00 . A A . 206 ARG HD3 1 1
10 16975 1 1 78 ARG HE H 10.489 8.188 5.611 1.00 . A A . 206 ARG HE 1 1
10 16976 1 1 78 ARG HG2 H 8.296 7.163 4.779 1.00 . A A . 206 ARG HG2 1 1
10 16977 1 1 78 ARG HG3 H 9.411 5.951 5.401 1.00 . A A . 206 ARG HG3 1 1
10 16978 1 1 78 ARG HH11 H 12.053 8.285 2.482 1.00 . A A . 206 ARG HH11 1 1
10 16979 1 1 78 ARG HH12 H 13.155 9.549 2.974 1.00 . A A . 206 ARG HH12 1 1
10 16980 1 1 78 ARG HH21 H 11.916 9.799 6.173 1.00 . A A . 206 ARG HH21 1 1
10 16981 1 1 78 ARG HH22 H 13.075 10.373 5.010 1.00 . A A . 206 ARG HH22 1 1
10 16982 1 1 78 ARG N N 6.967 6.967 2.373 1.00 . A A . 206 ARG N 1 1
10 16983 1 1 78 ARG NE N 10.843 8.117 4.673 1.00 . A A . 206 ARG NE 1 1
10 16984 1 1 78 ARG NH1 N 12.392 8.925 3.183 1.00 . A A . 206 ARG NH1 1 1
10 16985 1 1 78 ARG NH2 N 12.313 9.760 5.247 1.00 . A A . 206 ARG NH2 1 1
10 16986 1 1 78 ARG O O 7.987 3.974 0.667 1.00 . A A . 206 ARG O 1 1
10 16987 1 1 79 ILE C C 5.519 3.800 -0.755 1.00 . A A . 207 ILE C 1 1
10 16988 1 1 79 ILE CA C 5.289 3.356 0.694 1.00 . A A . 207 ILE CA 1 1
10 16989 1 1 79 ILE CB C 3.763 3.188 0.995 1.00 . A A . 207 ILE CB 1 1
10 16990 1 1 79 ILE CD1 C 3.738 3.049 3.568 1.00 . A A . 207 ILE CD1 1 1
10 16991 1 1 79 ILE CG1 C 3.286 2.434 2.261 1.00 . A A . 207 ILE CG1 1 1
10 16992 1 1 79 ILE CG2 C 3.066 2.407 -0.126 1.00 . A A . 207 ILE CG2 1 1
10 16993 1 1 79 ILE H H 5.395 4.839 2.256 1.00 . A A . 207 ILE H 1 1
10 16994 1 1 79 ILE HA H 5.820 2.416 0.789 1.00 . A A . 207 ILE HA 1 1
10 16995 1 1 79 ILE HB H 3.331 4.184 1.040 1.00 . A A . 207 ILE HB 1 1
10 16996 1 1 79 ILE HD11 H 3.283 4.034 3.629 1.00 . A A . 207 ILE HD11 1 1
10 16997 1 1 79 ILE HD12 H 3.408 2.431 4.402 1.00 . A A . 207 ILE HD12 1 1
10 16998 1 1 79 ILE HD13 H 4.825 3.116 3.574 1.00 . A A . 207 ILE HD13 1 1
10 16999 1 1 79 ILE HG12 H 2.195 2.440 2.286 1.00 . A A . 207 ILE HG12 1 1
10 17000 1 1 79 ILE HG13 H 3.585 1.393 2.237 1.00 . A A . 207 ILE HG13 1 1
10 17001 1 1 79 ILE HG21 H 1.995 2.354 0.075 1.00 . A A . 207 ILE HG21 1 1
10 17002 1 1 79 ILE HG22 H 3.176 2.913 -1.082 1.00 . A A . 207 ILE HG22 1 1
10 17003 1 1 79 ILE HG23 H 3.480 1.395 -0.167 1.00 . A A . 207 ILE HG23 1 1
10 17004 1 1 79 ILE N N 5.959 4.324 1.584 1.00 . A A . 207 ILE N 1 1
10 17005 1 1 79 ILE O O 5.903 2.992 -1.582 1.00 . A A . 207 ILE O 1 1
10 17006 1 1 80 ARG C C 6.966 5.216 -3.010 1.00 . A A . 208 ARG C 1 1
10 17007 1 1 80 ARG CA C 5.724 5.795 -2.285 1.00 . A A . 208 ARG CA 1 1
10 17008 1 1 80 ARG CB C 5.750 7.307 -1.974 1.00 . A A . 208 ARG CB 1 1
10 17009 1 1 80 ARG CD C 6.345 9.699 -2.568 1.00 . A A . 208 ARG CD 1 1
10 17010 1 1 80 ARG CG C 6.181 8.258 -3.101 1.00 . A A . 208 ARG CG 1 1
10 17011 1 1 80 ARG CZ C 8.792 9.829 -2.041 1.00 . A A . 208 ARG CZ 1 1
10 17012 1 1 80 ARG H H 5.048 5.641 -0.241 1.00 . A A . 208 ARG H 1 1
10 17013 1 1 80 ARG HA H 4.902 5.619 -2.976 1.00 . A A . 208 ARG HA 1 1
10 17014 1 1 80 ARG HB2 H 4.750 7.599 -1.657 1.00 . A A . 208 ARG HB2 1 1
10 17015 1 1 80 ARG HB3 H 6.399 7.472 -1.120 1.00 . A A . 208 ARG HB3 1 1
10 17016 1 1 80 ARG HD2 H 6.404 10.400 -3.397 1.00 . A A . 208 ARG HD2 1 1
10 17017 1 1 80 ARG HD3 H 5.465 9.966 -1.987 1.00 . A A . 208 ARG HD3 1 1
10 17018 1 1 80 ARG HE H 7.343 10.056 -0.718 1.00 . A A . 208 ARG HE 1 1
10 17019 1 1 80 ARG HG2 H 7.119 7.919 -3.542 1.00 . A A . 208 ARG HG2 1 1
10 17020 1 1 80 ARG HG3 H 5.427 8.256 -3.884 1.00 . A A . 208 ARG HG3 1 1
10 17021 1 1 80 ARG HH11 H 8.484 9.656 -4.006 1.00 . A A . 208 ARG HH11 1 1
10 17022 1 1 80 ARG HH12 H 10.162 9.629 -3.494 1.00 . A A . 208 ARG HH12 1 1
10 17023 1 1 80 ARG HH21 H 9.395 9.955 -0.150 1.00 . A A . 208 ARG HH21 1 1
10 17024 1 1 80 ARG HH22 H 10.675 9.909 -1.337 1.00 . A A . 208 ARG HH22 1 1
10 17025 1 1 80 ARG N N 5.403 5.098 -1.023 1.00 . A A . 208 ARG N 1 1
10 17026 1 1 80 ARG NE N 7.520 9.869 -1.701 1.00 . A A . 208 ARG NE 1 1
10 17027 1 1 80 ARG NH1 N 9.183 9.659 -3.271 1.00 . A A . 208 ARG NH1 1 1
10 17028 1 1 80 ARG NH2 N 9.696 9.928 -1.112 1.00 . A A . 208 ARG NH2 1 1
10 17029 1 1 80 ARG O O 6.762 4.515 -4.004 1.00 . A A . 208 ARG O 1 1
10 17030 1 1 81 PRO C C 9.375 3.215 -3.063 1.00 . A A . 209 PRO C 1 1
10 17031 1 1 81 PRO CA C 9.376 4.749 -3.193 1.00 . A A . 209 PRO CA 1 1
10 17032 1 1 81 PRO CB C 10.613 5.376 -2.542 1.00 . A A . 209 PRO CB 1 1
10 17033 1 1 81 PRO CD C 8.683 6.213 -1.453 1.00 . A A . 209 PRO CD 1 1
10 17034 1 1 81 PRO CG C 10.118 5.787 -1.159 1.00 . A A . 209 PRO CG 1 1
10 17035 1 1 81 PRO HA H 9.381 4.997 -4.254 1.00 . A A . 209 PRO HA 1 1
10 17036 1 1 81 PRO HB2 H 11.445 4.675 -2.486 1.00 . A A . 209 PRO HB2 1 1
10 17037 1 1 81 PRO HB3 H 10.910 6.263 -3.104 1.00 . A A . 209 PRO HB3 1 1
10 17038 1 1 81 PRO HD2 H 8.061 6.102 -0.575 1.00 . A A . 209 PRO HD2 1 1
10 17039 1 1 81 PRO HD3 H 8.681 7.251 -1.771 1.00 . A A . 209 PRO HD3 1 1
10 17040 1 1 81 PRO HG2 H 10.131 4.925 -0.490 1.00 . A A . 209 PRO HG2 1 1
10 17041 1 1 81 PRO HG3 H 10.706 6.607 -0.744 1.00 . A A . 209 PRO HG3 1 1
10 17042 1 1 81 PRO N N 8.224 5.385 -2.551 1.00 . A A . 209 PRO N 1 1
10 17043 1 1 81 PRO O O 9.912 2.543 -3.951 1.00 . A A . 209 PRO O 1 1
10 17044 1 1 82 LYS C C 7.630 0.513 -2.893 1.00 . A A . 210 LYS C 1 1
10 17045 1 1 82 LYS CA C 8.613 1.158 -1.913 1.00 . A A . 210 LYS CA 1 1
10 17046 1 1 82 LYS CB C 8.329 0.767 -0.464 1.00 . A A . 210 LYS CB 1 1
10 17047 1 1 82 LYS CD C 9.482 1.053 1.830 1.00 . A A . 210 LYS CD 1 1
10 17048 1 1 82 LYS CE C 8.221 0.614 2.542 1.00 . A A . 210 LYS CE 1 1
10 17049 1 1 82 LYS CG C 9.621 0.734 0.346 1.00 . A A . 210 LYS CG 1 1
10 17050 1 1 82 LYS H H 8.277 3.212 -1.335 1.00 . A A . 210 LYS H 1 1
10 17051 1 1 82 LYS HA H 9.555 0.693 -2.187 1.00 . A A . 210 LYS HA 1 1
10 17052 1 1 82 LYS HB2 H 7.617 1.466 -0.033 1.00 . A A . 210 LYS HB2 1 1
10 17053 1 1 82 LYS HB3 H 7.920 -0.241 -0.431 1.00 . A A . 210 LYS HB3 1 1
10 17054 1 1 82 LYS HD2 H 10.316 0.581 2.319 1.00 . A A . 210 LYS HD2 1 1
10 17055 1 1 82 LYS HD3 H 9.530 2.126 1.971 1.00 . A A . 210 LYS HD3 1 1
10 17056 1 1 82 LYS HE2 H 7.405 1.230 2.152 1.00 . A A . 210 LYS HE2 1 1
10 17057 1 1 82 LYS HE3 H 8.018 -0.439 2.322 1.00 . A A . 210 LYS HE3 1 1
10 17058 1 1 82 LYS HG2 H 10.060 -0.258 0.238 1.00 . A A . 210 LYS HG2 1 1
10 17059 1 1 82 LYS HG3 H 10.333 1.439 -0.069 1.00 . A A . 210 LYS HG3 1 1
10 17060 1 1 82 LYS HZ1 H 8.797 1.728 4.194 1.00 . A A . 210 LYS HZ1 1 1
10 17061 1 1 82 LYS HZ2 H 8.967 0.122 4.425 1.00 . A A . 210 LYS HZ2 1 1
10 17062 1 1 82 LYS HZ3 H 7.489 0.847 4.496 1.00 . A A . 210 LYS HZ3 1 1
10 17063 1 1 82 LYS N N 8.747 2.629 -2.030 1.00 . A A . 210 LYS N 1 1
10 17064 1 1 82 LYS NZ N 8.383 0.828 4.002 1.00 . A A . 210 LYS NZ 1 1
10 17065 1 1 82 LYS O O 7.713 -0.694 -3.106 1.00 . A A . 210 LYS O 1 1
10 17066 1 1 83 ILE C C 6.256 1.443 -5.999 1.00 . A A . 211 ILE C 1 1
10 17067 1 1 83 ILE CA C 5.887 0.857 -4.632 1.00 . A A . 211 ILE CA 1 1
10 17068 1 1 83 ILE CB C 4.392 0.933 -4.288 1.00 . A A . 211 ILE CB 1 1
10 17069 1 1 83 ILE CD1 C 2.335 2.498 -4.055 1.00 . A A . 211 ILE CD1 1 1
10 17070 1 1 83 ILE CG1 C 3.835 2.374 -4.356 1.00 . A A . 211 ILE CG1 1 1
10 17071 1 1 83 ILE CG2 C 4.177 0.365 -2.876 1.00 . A A . 211 ILE CG2 1 1
10 17072 1 1 83 ILE H H 6.682 2.246 -3.201 1.00 . A A . 211 ILE H 1 1
10 17073 1 1 83 ILE HA H 6.072 -0.205 -4.728 1.00 . A A . 211 ILE HA 1 1
10 17074 1 1 83 ILE HB H 3.894 0.302 -5.033 1.00 . A A . 211 ILE HB 1 1
10 17075 1 1 83 ILE HD11 H 1.737 2.054 -4.851 1.00 . A A . 211 ILE HD11 1 1
10 17076 1 1 83 ILE HD12 H 2.087 2.030 -3.107 1.00 . A A . 211 ILE HD12 1 1
10 17077 1 1 83 ILE HD13 H 2.079 3.554 -4.009 1.00 . A A . 211 ILE HD13 1 1
10 17078 1 1 83 ILE HG12 H 4.382 2.998 -3.649 1.00 . A A . 211 ILE HG12 1 1
10 17079 1 1 83 ILE HG13 H 3.997 2.778 -5.350 1.00 . A A . 211 ILE HG13 1 1
10 17080 1 1 83 ILE HG21 H 3.120 0.225 -2.671 1.00 . A A . 211 ILE HG21 1 1
10 17081 1 1 83 ILE HG22 H 4.714 -0.579 -2.729 1.00 . A A . 211 ILE HG22 1 1
10 17082 1 1 83 ILE HG23 H 4.560 1.085 -2.166 1.00 . A A . 211 ILE HG23 1 1
10 17083 1 1 83 ILE N N 6.774 1.298 -3.542 1.00 . A A . 211 ILE N 1 1
10 17084 1 1 83 ILE O O 5.448 1.480 -6.931 1.00 . A A . 211 ILE O 1 1
10 17085 1 1 84 GLY C C 7.618 3.779 -7.791 1.00 . A A . 212 GLY C 1 1
10 17086 1 1 84 GLY CA C 8.074 2.368 -7.387 1.00 . A A . 212 GLY CA 1 1
10 17087 1 1 84 GLY H H 8.108 1.818 -5.311 1.00 . A A . 212 GLY H 1 1
10 17088 1 1 84 GLY HA2 H 9.153 2.352 -7.286 1.00 . A A . 212 GLY HA2 1 1
10 17089 1 1 84 GLY HA3 H 7.808 1.681 -8.187 1.00 . A A . 212 GLY HA3 1 1
10 17090 1 1 84 GLY N N 7.507 1.883 -6.127 1.00 . A A . 212 GLY N 1 1
10 17091 1 1 84 GLY O O 7.816 4.198 -8.934 1.00 . A A . 212 GLY O 1 1
10 17092 1 1 85 ASP C C 7.091 7.032 -7.109 1.00 . A A . 213 ASP C 1 1
10 17093 1 1 85 ASP CA C 6.229 5.739 -7.128 1.00 . A A . 213 ASP CA 1 1
10 17094 1 1 85 ASP CB C 5.008 5.795 -6.201 1.00 . A A . 213 ASP CB 1 1
10 17095 1 1 85 ASP CG C 3.776 6.266 -6.978 1.00 . A A . 213 ASP CG 1 1
10 17096 1 1 85 ASP H H 6.849 4.074 -5.959 1.00 . A A . 213 ASP H 1 1
10 17097 1 1 85 ASP HA H 5.804 5.675 -8.126 1.00 . A A . 213 ASP HA 1 1
10 17098 1 1 85 ASP HB2 H 4.798 4.809 -5.766 1.00 . A A . 213 ASP HB2 1 1
10 17099 1 1 85 ASP HB3 H 5.203 6.483 -5.380 1.00 . A A . 213 ASP HB3 1 1
10 17100 1 1 85 ASP N N 6.956 4.491 -6.879 1.00 . A A . 213 ASP N 1 1
10 17101 1 1 85 ASP O O 8.281 7.014 -6.786 1.00 . A A . 213 ASP O 1 1
10 17102 1 1 85 ASP OD1 O 3.882 7.174 -7.836 1.00 . A A . 213 ASP OD1 1 1
10 17103 1 1 85 ASP OD2 O 2.668 5.799 -6.663 1.00 . A A . 213 ASP OD2 1 1
10 17104 1 1 86 ASP C C 7.680 10.265 -6.668 1.00 . A A . 214 ASP C 1 1
10 17105 1 1 86 ASP CA C 7.114 9.437 -7.846 1.00 . A A . 214 ASP CA 1 1
10 17106 1 1 86 ASP CB C 6.112 10.227 -8.710 1.00 . A A . 214 ASP CB 1 1
10 17107 1 1 86 ASP CG C 5.820 9.619 -10.099 1.00 . A A . 214 ASP CG 1 1
10 17108 1 1 86 ASP H H 5.486 8.099 -7.693 1.00 . A A . 214 ASP H 1 1
10 17109 1 1 86 ASP HA H 7.982 9.224 -8.466 1.00 . A A . 214 ASP HA 1 1
10 17110 1 1 86 ASP HB2 H 5.172 10.311 -8.162 1.00 . A A . 214 ASP HB2 1 1
10 17111 1 1 86 ASP HB3 H 6.488 11.234 -8.854 1.00 . A A . 214 ASP HB3 1 1
10 17112 1 1 86 ASP N N 6.483 8.157 -7.497 1.00 . A A . 214 ASP N 1 1
10 17113 1 1 86 ASP O O 7.373 9.986 -5.507 1.00 . A A . 214 ASP O 1 1
10 17114 1 1 86 ASP OD1 O 6.525 8.683 -10.549 1.00 . A A . 214 ASP OD1 1 1
10 17115 1 1 86 ASP OD2 O 4.909 10.136 -10.791 1.00 . A A . 214 ASP OD2 1 1
10 17116 1 1 87 PRO C C 8.582 12.772 -4.849 1.00 . A A . 215 PRO C 1 1
10 17117 1 1 87 PRO CA C 9.342 11.938 -5.900 1.00 . A A . 215 PRO CA 1 1
10 17118 1 1 87 PRO CB C 10.321 12.821 -6.677 1.00 . A A . 215 PRO CB 1 1
10 17119 1 1 87 PRO CD C 9.118 11.591 -8.246 1.00 . A A . 215 PRO CD 1 1
10 17120 1 1 87 PRO CG C 10.542 12.052 -7.970 1.00 . A A . 215 PRO CG 1 1
10 17121 1 1 87 PRO HA H 9.916 11.177 -5.376 1.00 . A A . 215 PRO HA 1 1
10 17122 1 1 87 PRO HB2 H 9.822 13.750 -6.937 1.00 . A A . 215 PRO HB2 1 1
10 17123 1 1 87 PRO HB3 H 11.252 12.997 -6.134 1.00 . A A . 215 PRO HB3 1 1
10 17124 1 1 87 PRO HD2 H 8.551 12.409 -8.696 1.00 . A A . 215 PRO HD2 1 1
10 17125 1 1 87 PRO HD3 H 9.156 10.747 -8.932 1.00 . A A . 215 PRO HD3 1 1
10 17126 1 1 87 PRO HG2 H 10.929 12.687 -8.768 1.00 . A A . 215 PRO HG2 1 1
10 17127 1 1 87 PRO HG3 H 11.188 11.193 -7.794 1.00 . A A . 215 PRO HG3 1 1
10 17128 1 1 87 PRO N N 8.547 11.269 -6.936 1.00 . A A . 215 PRO N 1 1
10 17129 1 1 87 PRO O O 8.983 12.788 -3.685 1.00 . A A . 215 PRO O 1 1
10 17130 1 1 88 GLU C C 5.579 13.795 -3.652 1.00 . A A . 216 GLU C 1 1
10 17131 1 1 88 GLU CA C 6.805 14.427 -4.341 1.00 . A A . 216 GLU CA 1 1
10 17132 1 1 88 GLU CB C 6.426 15.673 -5.160 1.00 . A A . 216 GLU CB 1 1
10 17133 1 1 88 GLU CD C 5.650 18.089 -5.118 1.00 . A A . 216 GLU CD 1 1
10 17134 1 1 88 GLU CG C 5.835 16.798 -4.300 1.00 . A A . 216 GLU CG 1 1
10 17135 1 1 88 GLU H H 7.260 13.458 -6.208 1.00 . A A . 216 GLU H 1 1
10 17136 1 1 88 GLU HA H 7.478 14.753 -3.545 1.00 . A A . 216 GLU HA 1 1
10 17137 1 1 88 GLU HB2 H 7.329 16.049 -5.653 1.00 . A A . 216 GLU HB2 1 1
10 17138 1 1 88 GLU HB3 H 5.705 15.395 -5.930 1.00 . A A . 216 GLU HB3 1 1
10 17139 1 1 88 GLU HG2 H 4.870 16.483 -3.896 1.00 . A A . 216 GLU HG2 1 1
10 17140 1 1 88 GLU HG3 H 6.508 16.990 -3.457 1.00 . A A . 216 GLU HG3 1 1
10 17141 1 1 88 GLU N N 7.515 13.481 -5.230 1.00 . A A . 216 GLU N 1 1
10 17142 1 1 88 GLU O O 5.264 14.097 -2.499 1.00 . A A . 216 GLU O 1 1
10 17143 1 1 88 GLU OE1 O 4.608 18.242 -5.803 1.00 . A A . 216 GLU OE1 1 1
10 17144 1 1 88 GLU OE2 O 6.545 18.970 -5.081 1.00 . A A . 216 GLU OE2 1 1
10 17145 1 1 89 ASN C C 3.618 10.844 -4.762 1.00 . A A . 217 ASN C 1 1
10 17146 1 1 89 ASN CA C 3.754 12.098 -3.915 1.00 . A A . 217 ASN CA 1 1
10 17147 1 1 89 ASN CB C 2.421 12.878 -3.994 1.00 . A A . 217 ASN CB 1 1
10 17148 1 1 89 ASN CG C 2.335 13.945 -5.077 1.00 . A A . 217 ASN CG 1 1
10 17149 1 1 89 ASN H H 5.270 12.676 -5.282 1.00 . A A . 217 ASN H 1 1
10 17150 1 1 89 ASN HA H 3.911 11.767 -2.890 1.00 . A A . 217 ASN HA 1 1
10 17151 1 1 89 ASN HB2 H 1.599 12.183 -4.173 1.00 . A A . 217 ASN HB2 1 1
10 17152 1 1 89 ASN HB3 H 2.228 13.311 -3.023 1.00 . A A . 217 ASN HB3 1 1
10 17153 1 1 89 ASN HD21 H 2.962 12.679 -6.528 1.00 . A A . 217 ASN HD21 1 1
10 17154 1 1 89 ASN HD22 H 2.617 14.334 -7.020 1.00 . A A . 217 ASN HD22 1 1
10 17155 1 1 89 ASN N N 4.905 12.891 -4.361 1.00 . A A . 217 ASN N 1 1
10 17156 1 1 89 ASN ND2 N 2.626 13.611 -6.316 1.00 . A A . 217 ASN ND2 1 1
10 17157 1 1 89 ASN O O 3.903 10.890 -5.963 1.00 . A A . 217 ASN O 1 1
10 17158 1 1 89 ASN OD1 O 2.004 15.095 -4.824 1.00 . A A . 217 ASN OD1 1 1
10 17159 1 1 90 PRO C C 1.487 8.922 -5.797 1.00 . A A . 218 PRO C 1 1
10 17160 1 1 90 PRO CA C 2.726 8.604 -4.952 1.00 . A A . 218 PRO CA 1 1
10 17161 1 1 90 PRO CB C 2.433 7.516 -3.925 1.00 . A A . 218 PRO CB 1 1
10 17162 1 1 90 PRO CD C 2.630 9.623 -2.805 1.00 . A A . 218 PRO CD 1 1
10 17163 1 1 90 PRO CG C 1.865 8.307 -2.741 1.00 . A A . 218 PRO CG 1 1
10 17164 1 1 90 PRO HA H 3.557 8.320 -5.587 1.00 . A A . 218 PRO HA 1 1
10 17165 1 1 90 PRO HB2 H 1.761 6.796 -4.360 1.00 . A A . 218 PRO HB2 1 1
10 17166 1 1 90 PRO HB3 H 3.330 6.993 -3.620 1.00 . A A . 218 PRO HB3 1 1
10 17167 1 1 90 PRO HD2 H 1.977 10.447 -2.528 1.00 . A A . 218 PRO HD2 1 1
10 17168 1 1 90 PRO HD3 H 3.472 9.576 -2.121 1.00 . A A . 218 PRO HD3 1 1
10 17169 1 1 90 PRO HG2 H 0.805 8.492 -2.886 1.00 . A A . 218 PRO HG2 1 1
10 17170 1 1 90 PRO HG3 H 2.042 7.831 -1.786 1.00 . A A . 218 PRO HG3 1 1
10 17171 1 1 90 PRO N N 3.096 9.757 -4.177 1.00 . A A . 218 PRO N 1 1
10 17172 1 1 90 PRO O O 0.463 9.374 -5.273 1.00 . A A . 218 PRO O 1 1
10 17173 1 1 91 LYS C C -0.602 7.407 -7.515 1.00 . A A . 219 LYS C 1 1
10 17174 1 1 91 LYS CA C 0.328 8.549 -7.934 1.00 . A A . 219 LYS CA 1 1
10 17175 1 1 91 LYS CB C 0.740 8.419 -9.407 1.00 . A A . 219 LYS CB 1 1
10 17176 1 1 91 LYS CD C 0.693 10.924 -10.208 1.00 . A A . 219 LYS CD 1 1
10 17177 1 1 91 LYS CE C 0.234 11.658 -8.936 1.00 . A A . 219 LYS CE 1 1
10 17178 1 1 91 LYS CG C 1.494 9.626 -9.989 1.00 . A A . 219 LYS CG 1 1
10 17179 1 1 91 LYS H H 2.398 8.215 -7.459 1.00 . A A . 219 LYS H 1 1
10 17180 1 1 91 LYS HA H -0.258 9.451 -7.788 1.00 . A A . 219 LYS HA 1 1
10 17181 1 1 91 LYS HB2 H 1.375 7.538 -9.511 1.00 . A A . 219 LYS HB2 1 1
10 17182 1 1 91 LYS HB3 H -0.143 8.247 -10.015 1.00 . A A . 219 LYS HB3 1 1
10 17183 1 1 91 LYS HD2 H 1.331 11.594 -10.784 1.00 . A A . 219 LYS HD2 1 1
10 17184 1 1 91 LYS HD3 H -0.175 10.690 -10.823 1.00 . A A . 219 LYS HD3 1 1
10 17185 1 1 91 LYS HE2 H -0.638 11.141 -8.533 1.00 . A A . 219 LYS HE2 1 1
10 17186 1 1 91 LYS HE3 H 1.024 11.624 -8.182 1.00 . A A . 219 LYS HE3 1 1
10 17187 1 1 91 LYS HG2 H 2.382 9.833 -9.386 1.00 . A A . 219 LYS HG2 1 1
10 17188 1 1 91 LYS HG3 H 1.822 9.315 -10.978 1.00 . A A . 219 LYS HG3 1 1
10 17189 1 1 91 LYS HZ1 H 0.651 13.588 -9.593 1.00 . A A . 219 LYS HZ1 1 1
10 17190 1 1 91 LYS HZ2 H -0.455 13.542 -8.390 1.00 . A A . 219 LYS HZ2 1 1
10 17191 1 1 91 LYS HZ3 H -0.880 13.121 -9.907 1.00 . A A . 219 LYS HZ3 1 1
10 17192 1 1 91 LYS N N 1.531 8.613 -7.094 1.00 . A A . 219 LYS N 1 1
10 17193 1 1 91 LYS NZ N -0.134 13.068 -9.226 1.00 . A A . 219 LYS NZ 1 1
10 17194 1 1 91 LYS O O -1.811 7.503 -7.721 1.00 . A A . 219 LYS O 1 1
10 17195 1 1 92 ARG C C -1.749 5.690 -5.135 1.00 . A A . 220 ARG C 1 1
10 17196 1 1 92 ARG CA C -0.823 5.276 -6.260 1.00 . A A . 220 ARG CA 1 1
10 17197 1 1 92 ARG CB C 0.119 4.167 -5.794 1.00 . A A . 220 ARG CB 1 1
10 17198 1 1 92 ARG CD C -0.444 2.423 -7.584 1.00 . A A . 220 ARG CD 1 1
10 17199 1 1 92 ARG CG C 0.626 3.365 -7.002 1.00 . A A . 220 ARG CG 1 1
10 17200 1 1 92 ARG CZ C -1.408 1.908 -9.837 1.00 . A A . 220 ARG CZ 1 1
10 17201 1 1 92 ARG H H 0.952 6.340 -6.775 1.00 . A A . 220 ARG H 1 1
10 17202 1 1 92 ARG HA H -1.444 4.831 -7.017 1.00 . A A . 220 ARG HA 1 1
10 17203 1 1 92 ARG HB2 H 0.946 4.645 -5.288 1.00 . A A . 220 ARG HB2 1 1
10 17204 1 1 92 ARG HB3 H -0.376 3.499 -5.085 1.00 . A A . 220 ARG HB3 1 1
10 17205 1 1 92 ARG HD2 H -0.219 1.404 -7.253 1.00 . A A . 220 ARG HD2 1 1
10 17206 1 1 92 ARG HD3 H -1.419 2.683 -7.180 1.00 . A A . 220 ARG HD3 1 1
10 17207 1 1 92 ARG HE H 0.290 2.886 -9.537 1.00 . A A . 220 ARG HE 1 1
10 17208 1 1 92 ARG HG2 H 0.956 4.099 -7.717 1.00 . A A . 220 ARG HG2 1 1
10 17209 1 1 92 ARG HG3 H 1.511 2.782 -6.760 1.00 . A A . 220 ARG HG3 1 1
10 17210 1 1 92 ARG HH11 H -2.701 1.392 -8.390 1.00 . A A . 220 ARG HH11 1 1
10 17211 1 1 92 ARG HH12 H -3.136 0.917 -10.008 1.00 . A A . 220 ARG HH12 1 1
10 17212 1 1 92 ARG HH21 H -0.373 2.176 -11.524 1.00 . A A . 220 ARG HH21 1 1
10 17213 1 1 92 ARG HH22 H -1.909 1.353 -11.682 1.00 . A A . 220 ARG HH22 1 1
10 17214 1 1 92 ARG N N -0.064 6.379 -6.850 1.00 . A A . 220 ARG N 1 1
10 17215 1 1 92 ARG NE N -0.490 2.458 -9.060 1.00 . A A . 220 ARG NE 1 1
10 17216 1 1 92 ARG NH1 N -2.479 1.343 -9.369 1.00 . A A . 220 ARG NH1 1 1
10 17217 1 1 92 ARG NH2 N -1.270 1.893 -11.127 1.00 . A A . 220 ARG NH2 1 1
10 17218 1 1 92 ARG O O -2.754 5.016 -5.019 1.00 . A A . 220 ARG O 1 1
10 17219 1 1 93 ILE C C -2.661 8.210 -2.564 1.00 . A A . 221 ILE C 1 1
10 17220 1 1 93 ILE CA C -2.075 6.835 -2.970 1.00 . A A . 221 ILE CA 1 1
10 17221 1 1 93 ILE CB C -1.211 6.238 -1.833 1.00 . A A . 221 ILE CB 1 1
10 17222 1 1 93 ILE CD1 C 0.212 4.217 -1.072 1.00 . A A . 221 ILE CD1 1 1
10 17223 1 1 93 ILE CG1 C -0.513 4.930 -2.222 1.00 . A A . 221 ILE CG1 1 1
10 17224 1 1 93 ILE CG2 C -2.135 5.990 -0.644 1.00 . A A . 221 ILE CG2 1 1
10 17225 1 1 93 ILE H H -0.557 7.168 -4.514 1.00 . A A . 221 ILE H 1 1
10 17226 1 1 93 ILE HA H -2.922 6.175 -2.959 1.00 . A A . 221 ILE HA 1 1
10 17227 1 1 93 ILE HB H -0.442 6.937 -1.532 1.00 . A A . 221 ILE HB 1 1
10 17228 1 1 93 ILE HD11 H -0.511 3.695 -0.445 1.00 . A A . 221 ILE HD11 1 1
10 17229 1 1 93 ILE HD12 H 0.891 3.483 -1.506 1.00 . A A . 221 ILE HD12 1 1
10 17230 1 1 93 ILE HD13 H 0.761 4.927 -0.447 1.00 . A A . 221 ILE HD13 1 1
10 17231 1 1 93 ILE HG12 H -1.214 4.246 -2.674 1.00 . A A . 221 ILE HG12 1 1
10 17232 1 1 93 ILE HG13 H 0.194 5.167 -2.994 1.00 . A A . 221 ILE HG13 1 1
10 17233 1 1 93 ILE HG21 H -1.574 5.588 0.196 1.00 . A A . 221 ILE HG21 1 1
10 17234 1 1 93 ILE HG22 H -2.582 6.928 -0.324 1.00 . A A . 221 ILE HG22 1 1
10 17235 1 1 93 ILE HG23 H -2.916 5.287 -0.951 1.00 . A A . 221 ILE HG23 1 1
10 17236 1 1 93 ILE N N -1.426 6.697 -4.308 1.00 . A A . 221 ILE N 1 1
10 17237 1 1 93 ILE O O -3.829 8.308 -2.155 1.00 . A A . 221 ILE O 1 1
10 17238 1 1 94 LYS C C -3.225 11.248 -1.804 1.00 . A A . 222 LYS C 1 1
10 17239 1 1 94 LYS CA C -1.975 10.375 -1.576 1.00 . A A . 222 LYS CA 1 1
10 17240 1 1 94 LYS CB C -0.660 11.184 -1.592 1.00 . A A . 222 LYS CB 1 1
10 17241 1 1 94 LYS CD C -0.766 12.200 0.809 1.00 . A A . 222 LYS CD 1 1
10 17242 1 1 94 LYS CE C 0.328 11.347 1.473 1.00 . A A . 222 LYS CE 1 1
10 17243 1 1 94 LYS CG C -0.601 12.439 -0.703 1.00 . A A . 222 LYS CG 1 1
10 17244 1 1 94 LYS H H -0.948 9.164 -3.020 1.00 . A A . 222 LYS H 1 1
10 17245 1 1 94 LYS HA H -2.069 9.938 -0.580 1.00 . A A . 222 LYS HA 1 1
10 17246 1 1 94 LYS HB2 H 0.149 10.518 -1.289 1.00 . A A . 222 LYS HB2 1 1
10 17247 1 1 94 LYS HB3 H -0.461 11.495 -2.618 1.00 . A A . 222 LYS HB3 1 1
10 17248 1 1 94 LYS HD2 H -0.798 13.171 1.307 1.00 . A A . 222 LYS HD2 1 1
10 17249 1 1 94 LYS HD3 H -1.731 11.725 0.983 1.00 . A A . 222 LYS HD3 1 1
10 17250 1 1 94 LYS HE2 H 0.012 11.137 2.500 1.00 . A A . 222 LYS HE2 1 1
10 17251 1 1 94 LYS HE3 H 0.410 10.393 0.948 1.00 . A A . 222 LYS HE3 1 1
10 17252 1 1 94 LYS HG2 H 0.358 12.929 -0.869 1.00 . A A . 222 LYS HG2 1 1
10 17253 1 1 94 LYS HG3 H -1.371 13.135 -1.035 1.00 . A A . 222 LYS HG3 1 1
10 17254 1 1 94 LYS HZ1 H 1.568 12.948 1.940 1.00 . A A . 222 LYS HZ1 1 1
10 17255 1 1 94 LYS HZ2 H 2.033 12.170 0.587 1.00 . A A . 222 LYS HZ2 1 1
10 17256 1 1 94 LYS HZ3 H 2.321 11.505 2.065 1.00 . A A . 222 LYS HZ3 1 1
10 17257 1 1 94 LYS N N -1.833 9.259 -2.540 1.00 . A A . 222 LYS N 1 1
10 17258 1 1 94 LYS NZ N 1.649 12.034 1.513 1.00 . A A . 222 LYS NZ 1 1
10 17259 1 1 94 LYS O O -3.380 11.836 -2.875 1.00 . A A . 222 LYS O 1 1
10 17260 1 1 95 THR C C -6.383 12.259 -1.485 1.00 . A A . 223 THR C 1 1
10 17261 1 1 95 THR CA C -5.146 12.389 -0.608 1.00 . A A . 223 THR CA 1 1
10 17262 1 1 95 THR CB C -4.603 13.830 -0.562 1.00 . A A . 223 THR CB 1 1
10 17263 1 1 95 THR CG2 C -5.662 14.868 -0.207 1.00 . A A . 223 THR CG2 1 1
10 17264 1 1 95 THR H H -3.939 10.816 0.058 1.00 . A A . 223 THR H 1 1
10 17265 1 1 95 THR HA H -5.554 12.184 0.365 1.00 . A A . 223 THR HA 1 1
10 17266 1 1 95 THR HB H -4.162 14.085 -1.525 1.00 . A A . 223 THR HB 1 1
10 17267 1 1 95 THR HG1 H -3.160 14.795 0.294 1.00 . A A . 223 THR HG1 1 1
10 17268 1 1 95 THR HG21 H -6.383 14.940 -1.017 1.00 . A A . 223 THR HG21 1 1
10 17269 1 1 95 THR HG22 H -5.195 15.844 -0.078 1.00 . A A . 223 THR HG22 1 1
10 17270 1 1 95 THR HG23 H -6.173 14.587 0.714 1.00 . A A . 223 THR HG23 1 1
10 17271 1 1 95 THR N N -4.062 11.399 -0.766 1.00 . A A . 223 THR N 1 1
10 17272 1 1 95 THR O O -7.493 12.249 -0.931 1.00 . A A . 223 THR O 1 1
10 17273 1 1 95 THR OG1 O -3.618 13.944 0.441 1.00 . A A . 223 THR OG1 1 1
10 17274 1 1 96 VAL C C -7.955 13.679 -3.734 1.00 . A A . 224 VAL C 1 1
10 17275 1 1 96 VAL CA C -7.210 12.332 -3.865 1.00 . A A . 224 VAL CA 1 1
10 17276 1 1 96 VAL CB C -8.021 11.022 -4.058 1.00 . A A . 224 VAL CB 1 1
10 17277 1 1 96 VAL CG1 C -9.307 10.857 -3.255 1.00 . A A . 224 VAL CG1 1 1
10 17278 1 1 96 VAL CG2 C -8.344 10.785 -5.537 1.00 . A A . 224 VAL CG2 1 1
10 17279 1 1 96 VAL H H -5.230 12.136 -3.111 1.00 . A A . 224 VAL H 1 1
10 17280 1 1 96 VAL HA H -6.632 12.445 -4.782 1.00 . A A . 224 VAL HA 1 1
10 17281 1 1 96 VAL HB H -7.379 10.199 -3.736 1.00 . A A . 224 VAL HB 1 1
10 17282 1 1 96 VAL HG11 H -9.260 11.383 -2.305 1.00 . A A . 224 VAL HG11 1 1
10 17283 1 1 96 VAL HG12 H -10.183 11.182 -3.817 1.00 . A A . 224 VAL HG12 1 1
10 17284 1 1 96 VAL HG13 H -9.404 9.800 -3.039 1.00 . A A . 224 VAL HG13 1 1
10 17285 1 1 96 VAL HG21 H -8.963 11.593 -5.927 1.00 . A A . 224 VAL HG21 1 1
10 17286 1 1 96 VAL HG22 H -7.420 10.730 -6.114 1.00 . A A . 224 VAL HG22 1 1
10 17287 1 1 96 VAL HG23 H -8.876 9.839 -5.644 1.00 . A A . 224 VAL HG23 1 1
10 17288 1 1 96 VAL N N -6.197 12.171 -2.805 1.00 . A A . 224 VAL N 1 1
10 17289 1 1 96 VAL O O -7.299 14.699 -3.514 1.00 . A A . 224 VAL O 1 1
10 17290 1 1 97 ARG C C -10.280 15.304 -2.165 1.00 . A A . 225 ARG C 1 1
10 17291 1 1 97 ARG CA C -10.122 14.941 -3.657 1.00 . A A . 225 ARG CA 1 1
10 17292 1 1 97 ARG CB C -11.478 14.763 -4.377 1.00 . A A . 225 ARG CB 1 1
10 17293 1 1 97 ARG CD C -10.671 15.634 -6.654 1.00 . A A . 225 ARG CD 1 1
10 17294 1 1 97 ARG CG C -11.382 14.506 -5.894 1.00 . A A . 225 ARG CG 1 1
10 17295 1 1 97 ARG CZ C -11.638 15.800 -8.965 1.00 . A A . 225 ARG CZ 1 1
10 17296 1 1 97 ARG H H -9.773 12.872 -4.038 1.00 . A A . 225 ARG H 1 1
10 17297 1 1 97 ARG HA H -9.614 15.797 -4.104 1.00 . A A . 225 ARG HA 1 1
10 17298 1 1 97 ARG HB2 H -12.013 13.929 -3.921 1.00 . A A . 225 ARG HB2 1 1
10 17299 1 1 97 ARG HB3 H -12.073 15.664 -4.225 1.00 . A A . 225 ARG HB3 1 1
10 17300 1 1 97 ARG HD2 H -11.132 16.592 -6.399 1.00 . A A . 225 ARG HD2 1 1
10 17301 1 1 97 ARG HD3 H -9.628 15.672 -6.337 1.00 . A A . 225 ARG HD3 1 1
10 17302 1 1 97 ARG HE H -9.903 14.949 -8.519 1.00 . A A . 225 ARG HE 1 1
10 17303 1 1 97 ARG HG2 H -10.851 13.569 -6.075 1.00 . A A . 225 ARG HG2 1 1
10 17304 1 1 97 ARG HG3 H -12.396 14.398 -6.284 1.00 . A A . 225 ARG HG3 1 1
10 17305 1 1 97 ARG HH11 H -12.872 16.598 -7.607 1.00 . A A . 225 ARG HH11 1 1
10 17306 1 1 97 ARG HH12 H -13.419 16.686 -9.260 1.00 . A A . 225 ARG HH12 1 1
10 17307 1 1 97 ARG HH21 H -10.675 15.105 -10.581 1.00 . A A . 225 ARG HH21 1 1
10 17308 1 1 97 ARG HH22 H -12.201 15.881 -10.889 1.00 . A A . 225 ARG HH22 1 1
10 17309 1 1 97 ARG N N -9.288 13.738 -3.858 1.00 . A A . 225 ARG N 1 1
10 17310 1 1 97 ARG NE N -10.700 15.419 -8.114 1.00 . A A . 225 ARG NE 1 1
10 17311 1 1 97 ARG NH1 N -12.727 16.409 -8.585 1.00 . A A . 225 ARG NH1 1 1
10 17312 1 1 97 ARG NH2 N -11.497 15.572 -10.239 1.00 . A A . 225 ARG NH2 1 1
10 17313 1 1 97 ARG O O -11.376 15.253 -1.601 1.00 . A A . 225 ARG O 1 1
10 17314 1 1 98 SER C C -9.677 15.203 0.928 1.00 . A A . 226 SER C 1 1
10 17315 1 1 98 SER CA C -9.076 16.150 -0.131 1.00 . A A . 226 SER CA 1 1
10 17316 1 1 98 SER CB C -9.623 17.585 -0.025 1.00 . A A . 226 SER CB 1 1
10 17317 1 1 98 SER H H -8.314 15.660 -2.077 1.00 . A A . 226 SER H 1 1
10 17318 1 1 98 SER HA H -8.016 16.213 0.108 1.00 . A A . 226 SER HA 1 1
10 17319 1 1 98 SER HB2 H -10.699 17.574 -0.202 1.00 . A A . 226 SER HB2 1 1
10 17320 1 1 98 SER HB3 H -9.448 17.967 0.981 1.00 . A A . 226 SER HB3 1 1
10 17321 1 1 98 SER HG H -8.083 18.620 -0.684 1.00 . A A . 226 SER HG 1 1
10 17322 1 1 98 SER N N -9.163 15.661 -1.524 1.00 . A A . 226 SER N 1 1
10 17323 1 1 98 SER O O -10.343 15.659 1.863 1.00 . A A . 226 SER O 1 1
10 17324 1 1 98 SER OG O -9.007 18.454 -0.970 1.00 . A A . 226 SER OG 1 1
10 17325 1 1 99 LYS C C -9.249 11.981 2.441 1.00 . A A . 227 LYS C 1 1
10 17326 1 1 99 LYS CA C -10.167 12.847 1.578 1.00 . A A . 227 LYS CA 1 1
10 17327 1 1 99 LYS CB C -11.045 12.010 0.655 1.00 . A A . 227 LYS CB 1 1
10 17328 1 1 99 LYS CD C -13.046 10.537 0.500 1.00 . A A . 227 LYS CD 1 1
10 17329 1 1 99 LYS CE C -14.074 9.571 1.108 1.00 . A A . 227 LYS CE 1 1
10 17330 1 1 99 LYS CG C -11.972 11.066 1.444 1.00 . A A . 227 LYS CG 1 1
10 17331 1 1 99 LYS H H -8.903 13.578 0.003 1.00 . A A . 227 LYS H 1 1
10 17332 1 1 99 LYS HA H -10.874 13.312 2.259 1.00 . A A . 227 LYS HA 1 1
10 17333 1 1 99 LYS HB2 H -11.638 12.691 0.052 1.00 . A A . 227 LYS HB2 1 1
10 17334 1 1 99 LYS HB3 H -10.419 11.440 -0.023 1.00 . A A . 227 LYS HB3 1 1
10 17335 1 1 99 LYS HD2 H -13.599 11.382 0.079 1.00 . A A . 227 LYS HD2 1 1
10 17336 1 1 99 LYS HD3 H -12.522 10.058 -0.309 1.00 . A A . 227 LYS HD3 1 1
10 17337 1 1 99 LYS HE2 H -14.730 10.158 1.750 1.00 . A A . 227 LYS HE2 1 1
10 17338 1 1 99 LYS HE3 H -14.691 9.176 0.297 1.00 . A A . 227 LYS HE3 1 1
10 17339 1 1 99 LYS HG2 H -11.393 10.234 1.846 1.00 . A A . 227 LYS HG2 1 1
10 17340 1 1 99 LYS HG3 H -12.443 11.599 2.261 1.00 . A A . 227 LYS HG3 1 1
10 17341 1 1 99 LYS HZ1 H -14.206 7.864 2.265 1.00 . A A . 227 LYS HZ1 1 1
10 17342 1 1 99 LYS HZ2 H -12.918 8.771 2.657 1.00 . A A . 227 LYS HZ2 1 1
10 17343 1 1 99 LYS HZ3 H -12.908 7.844 1.290 1.00 . A A . 227 LYS HZ3 1 1
10 17344 1 1 99 LYS N N -9.477 13.882 0.781 1.00 . A A . 227 LYS N 1 1
10 17345 1 1 99 LYS NZ N -13.475 8.443 1.873 1.00 . A A . 227 LYS NZ 1 1
10 17346 1 1 99 LYS O O -9.423 11.945 3.659 1.00 . A A . 227 LYS O 1 1
10 17347 1 1 100 GLY C C -6.334 9.685 1.858 1.00 . A A . 228 GLY C 1 1
10 17348 1 1 100 GLY CA C -7.597 10.180 2.536 1.00 . A A . 228 GLY CA 1 1
10 17349 1 1 100 GLY H H -8.198 11.336 0.833 1.00 . A A . 228 GLY H 1 1
10 17350 1 1 100 GLY HA2 H -7.352 10.483 3.535 1.00 . A A . 228 GLY HA2 1 1
10 17351 1 1 100 GLY HA3 H -8.256 9.315 2.651 1.00 . A A . 228 GLY HA3 1 1
10 17352 1 1 100 GLY N N -8.303 11.256 1.836 1.00 . A A . 228 GLY N 1 1
10 17353 1 1 100 GLY O O -5.368 10.397 1.603 1.00 . A A . 228 GLY O 1 1
10 17354 1 1 101 TYR C C -6.485 6.890 -0.182 1.00 . A A . 229 TYR C 1 1
10 17355 1 1 101 TYR CA C -5.529 7.662 0.700 1.00 . A A . 229 TYR CA 1 1
10 17356 1 1 101 TYR CB C -4.651 6.770 1.581 1.00 . A A . 229 TYR CB 1 1
10 17357 1 1 101 TYR CD1 C -3.072 8.677 2.167 1.00 . A A . 229 TYR CD1 1 1
10 17358 1 1 101 TYR CD2 C -3.376 6.847 3.745 1.00 . A A . 229 TYR CD2 1 1
10 17359 1 1 101 TYR CE1 C -2.407 9.422 3.150 1.00 . A A . 229 TYR CE1 1 1
10 17360 1 1 101 TYR CE2 C -2.619 7.545 4.702 1.00 . A A . 229 TYR CE2 1 1
10 17361 1 1 101 TYR CG C -3.660 7.443 2.503 1.00 . A A . 229 TYR CG 1 1
10 17362 1 1 101 TYR CZ C -2.213 8.871 4.431 1.00 . A A . 229 TYR CZ 1 1
10 17363 1 1 101 TYR H H -7.165 7.868 1.927 1.00 . A A . 229 TYR H 1 1
10 17364 1 1 101 TYR HA H -4.963 8.312 0.060 1.00 . A A . 229 TYR HA 1 1
10 17365 1 1 101 TYR HB2 H -5.349 6.259 2.237 1.00 . A A . 229 TYR HB2 1 1
10 17366 1 1 101 TYR HB3 H -4.142 6.031 0.977 1.00 . A A . 229 TYR HB3 1 1
10 17367 1 1 101 TYR HD1 H -3.189 9.089 1.182 1.00 . A A . 229 TYR HD1 1 1
10 17368 1 1 101 TYR HD2 H -3.735 5.853 3.967 1.00 . A A . 229 TYR HD2 1 1
10 17369 1 1 101 TYR HE1 H -2.055 10.416 2.935 1.00 . A A . 229 TYR HE1 1 1
10 17370 1 1 101 TYR HE2 H -2.334 7.052 5.617 1.00 . A A . 229 TYR HE2 1 1
10 17371 1 1 101 TYR HH H -1.376 10.504 5.027 1.00 . A A . 229 TYR HH 1 1
10 17372 1 1 101 TYR N N -6.389 8.407 1.562 1.00 . A A . 229 TYR N 1 1
10 17373 1 1 101 TYR O O -7.177 5.988 0.281 1.00 . A A . 229 TYR O 1 1
10 17374 1 1 101 TYR OH O -1.598 9.615 5.368 1.00 . A A . 229 TYR OH 1 1
10 17375 1 1 102 LEU C C -5.951 5.562 -2.938 1.00 . A A . 230 LEU C 1 1
10 17376 1 1 102 LEU CA C -7.132 6.333 -2.418 1.00 . A A . 230 LEU CA 1 1
10 17377 1 1 102 LEU CB C -7.840 7.031 -3.611 1.00 . A A . 230 LEU CB 1 1
10 17378 1 1 102 LEU CD1 C -8.899 4.923 -4.617 1.00 . A A . 230 LEU CD1 1 1
10 17379 1 1 102 LEU CD2 C -8.424 6.803 -6.120 1.00 . A A . 230 LEU CD2 1 1
10 17380 1 1 102 LEU CG C -7.979 6.106 -4.851 1.00 . A A . 230 LEU CG 1 1
10 17381 1 1 102 LEU H H -5.879 7.972 -1.763 1.00 . A A . 230 LEU H 1 1
10 17382 1 1 102 LEU HA H -7.801 5.607 -1.916 1.00 . A A . 230 LEU HA 1 1
10 17383 1 1 102 LEU HB2 H -8.816 7.400 -3.299 1.00 . A A . 230 LEU HB2 1 1
10 17384 1 1 102 LEU HB3 H -7.236 7.890 -3.908 1.00 . A A . 230 LEU HB3 1 1
10 17385 1 1 102 LEU HD11 H -8.878 4.291 -5.498 1.00 . A A . 230 LEU HD11 1 1
10 17386 1 1 102 LEU HD12 H -9.917 5.267 -4.430 1.00 . A A . 230 LEU HD12 1 1
10 17387 1 1 102 LEU HD13 H -8.548 4.310 -3.790 1.00 . A A . 230 LEU HD13 1 1
10 17388 1 1 102 LEU HD21 H -7.686 7.570 -6.362 1.00 . A A . 230 LEU HD21 1 1
10 17389 1 1 102 LEU HD22 H -9.418 7.228 -5.997 1.00 . A A . 230 LEU HD22 1 1
10 17390 1 1 102 LEU HD23 H -8.414 6.070 -6.932 1.00 . A A . 230 LEU HD23 1 1
10 17391 1 1 102 LEU HG H -7.016 5.701 -5.126 1.00 . A A . 230 LEU HG 1 1
10 17392 1 1 102 LEU N N -6.568 7.275 -1.450 1.00 . A A . 230 LEU N 1 1
10 17393 1 1 102 LEU O O -5.108 6.149 -3.612 1.00 . A A . 230 LEU O 1 1
10 17394 1 1 103 PHE C C -5.735 3.233 -4.943 1.00 . A A . 231 PHE C 1 1
10 17395 1 1 103 PHE CA C -5.087 3.457 -3.584 1.00 . A A . 231 PHE CA 1 1
10 17396 1 1 103 PHE CB C -4.670 2.219 -2.854 1.00 . A A . 231 PHE CB 1 1
10 17397 1 1 103 PHE CD1 C -3.508 0.962 -4.670 1.00 . A A . 231 PHE CD1 1 1
10 17398 1 1 103 PHE CD2 C -2.229 1.670 -2.720 1.00 . A A . 231 PHE CD2 1 1
10 17399 1 1 103 PHE CE1 C -2.349 0.446 -5.249 1.00 . A A . 231 PHE CE1 1 1
10 17400 1 1 103 PHE CE2 C -1.084 1.072 -3.269 1.00 . A A . 231 PHE CE2 1 1
10 17401 1 1 103 PHE CG C -3.447 1.569 -3.414 1.00 . A A . 231 PHE CG 1 1
10 17402 1 1 103 PHE CZ C -1.157 0.421 -4.513 1.00 . A A . 231 PHE CZ 1 1
10 17403 1 1 103 PHE H H -6.701 3.793 -2.243 1.00 . A A . 231 PHE H 1 1
10 17404 1 1 103 PHE HA H -4.169 4.005 -3.707 1.00 . A A . 231 PHE HA 1 1
10 17405 1 1 103 PHE HB2 H -4.380 2.592 -1.902 1.00 . A A . 231 PHE HB2 1 1
10 17406 1 1 103 PHE HB3 H -5.491 1.525 -2.748 1.00 . A A . 231 PHE HB3 1 1
10 17407 1 1 103 PHE HD1 H -4.439 0.911 -5.206 1.00 . A A . 231 PHE HD1 1 1
10 17408 1 1 103 PHE HD2 H -2.181 2.208 -1.770 1.00 . A A . 231 PHE HD2 1 1
10 17409 1 1 103 PHE HE1 H -2.397 0.080 -6.257 1.00 . A A . 231 PHE HE1 1 1
10 17410 1 1 103 PHE HE2 H -0.147 1.098 -2.739 1.00 . A A . 231 PHE HE2 1 1
10 17411 1 1 103 PHE HZ H -0.306 -0.110 -4.891 1.00 . A A . 231 PHE HZ 1 1
10 17412 1 1 103 PHE N N -5.957 4.250 -2.754 1.00 . A A . 231 PHE N 1 1
10 17413 1 1 103 PHE O O -6.769 2.584 -5.043 1.00 . A A . 231 PHE O 1 1
10 17414 1 1 104 VAL C C -5.683 2.464 -8.003 1.00 . A A . 232 VAL C 1 1
10 17415 1 1 104 VAL CA C -5.733 3.850 -7.334 1.00 . A A . 232 VAL CA 1 1
10 17416 1 1 104 VAL CB C -5.057 4.955 -8.170 1.00 . A A . 232 VAL CB 1 1
10 17417 1 1 104 VAL CG1 C -4.933 6.273 -7.387 1.00 . A A . 232 VAL CG1 1 1
10 17418 1 1 104 VAL CG2 C -3.716 4.418 -8.648 1.00 . A A . 232 VAL CG2 1 1
10 17419 1 1 104 VAL H H -4.412 4.477 -5.762 1.00 . A A . 232 VAL H 1 1
10 17420 1 1 104 VAL HA H -6.774 4.121 -7.260 1.00 . A A . 232 VAL HA 1 1
10 17421 1 1 104 VAL HB H -5.647 5.176 -9.061 1.00 . A A . 232 VAL HB 1 1
10 17422 1 1 104 VAL HG11 H -5.927 6.631 -7.127 1.00 . A A . 232 VAL HG11 1 1
10 17423 1 1 104 VAL HG12 H -4.363 6.148 -6.465 1.00 . A A . 232 VAL HG12 1 1
10 17424 1 1 104 VAL HG13 H -4.453 7.026 -8.009 1.00 . A A . 232 VAL HG13 1 1
10 17425 1 1 104 VAL HG21 H -3.930 3.718 -9.452 1.00 . A A . 232 VAL HG21 1 1
10 17426 1 1 104 VAL HG22 H -3.091 5.225 -9.023 1.00 . A A . 232 VAL HG22 1 1
10 17427 1 1 104 VAL HG23 H -3.232 3.868 -7.837 1.00 . A A . 232 VAL HG23 1 1
10 17428 1 1 104 VAL N N -5.174 3.837 -5.976 1.00 . A A . 232 VAL N 1 1
10 17429 1 1 104 VAL O O -4.887 1.595 -7.631 1.00 . A A . 232 VAL O 1 1
10 17430 1 1 105 LYS C C -5.504 1.371 -11.114 1.00 . A A . 233 LYS C 1 1
10 17431 1 1 105 LYS CA C -6.444 1.097 -9.939 1.00 . A A . 233 LYS CA 1 1
10 17432 1 1 105 LYS CB C -7.875 0.704 -10.344 1.00 . A A . 233 LYS CB 1 1
10 17433 1 1 105 LYS CD C -9.353 -1.029 -11.446 1.00 . A A . 233 LYS CD 1 1
10 17434 1 1 105 LYS CE C -9.372 -2.350 -12.224 1.00 . A A . 233 LYS CE 1 1
10 17435 1 1 105 LYS CG C -7.910 -0.616 -11.127 1.00 . A A . 233 LYS CG 1 1
10 17436 1 1 105 LYS H H -7.029 3.077 -9.349 1.00 . A A . 233 LYS H 1 1
10 17437 1 1 105 LYS HA H -6.018 0.256 -9.388 1.00 . A A . 233 LYS HA 1 1
10 17438 1 1 105 LYS HB2 H -8.475 0.585 -9.439 1.00 . A A . 233 LYS HB2 1 1
10 17439 1 1 105 LYS HB3 H -8.321 1.494 -10.950 1.00 . A A . 233 LYS HB3 1 1
10 17440 1 1 105 LYS HD2 H -9.908 -1.151 -10.512 1.00 . A A . 233 LYS HD2 1 1
10 17441 1 1 105 LYS HD3 H -9.833 -0.252 -12.043 1.00 . A A . 233 LYS HD3 1 1
10 17442 1 1 105 LYS HE2 H -8.809 -2.220 -13.154 1.00 . A A . 233 LYS HE2 1 1
10 17443 1 1 105 LYS HE3 H -8.869 -3.120 -11.630 1.00 . A A . 233 LYS HE3 1 1
10 17444 1 1 105 LYS HG2 H -7.355 -0.501 -12.059 1.00 . A A . 233 LYS HG2 1 1
10 17445 1 1 105 LYS HG3 H -7.440 -1.399 -10.534 1.00 . A A . 233 LYS HG3 1 1
10 17446 1 1 105 LYS HZ1 H -10.757 -3.655 -13.045 1.00 . A A . 233 LYS HZ1 1 1
10 17447 1 1 105 LYS HZ2 H -11.242 -2.100 -13.102 1.00 . A A . 233 LYS HZ2 1 1
10 17448 1 1 105 LYS HZ3 H -11.299 -2.923 -11.689 1.00 . A A . 233 LYS HZ3 1 1
10 17449 1 1 105 LYS N N -6.488 2.278 -9.054 1.00 . A A . 233 LYS N 1 1
10 17450 1 1 105 LYS NZ N -10.759 -2.783 -12.533 1.00 . A A . 233 LYS NZ 1 1
10 17451 1 1 105 LYS O O -4.479 0.707 -11.268 1.00 . A A . 233 LYS O 1 1
10 17452 1 1 106 GLU C C -5.098 4.738 -12.442 1.00 . A A . 234 GLU C 1 1
10 17453 1 1 106 GLU CA C -4.783 3.238 -12.585 1.00 . A A . 234 GLU CA 1 1
10 17454 1 1 106 GLU CB C -4.712 2.795 -14.059 1.00 . A A . 234 GLU CB 1 1
10 17455 1 1 106 GLU CD C -5.826 2.606 -16.325 1.00 . A A . 234 GLU CD 1 1
10 17456 1 1 106 GLU CG C -6.016 3.005 -14.851 1.00 . A A . 234 GLU CG 1 1
10 17457 1 1 106 GLU H H -6.657 2.911 -11.661 1.00 . A A . 234 GLU H 1 1
10 17458 1 1 106 GLU HA H -3.795 3.082 -12.152 1.00 . A A . 234 GLU HA 1 1
10 17459 1 1 106 GLU HB2 H -3.914 3.359 -14.546 1.00 . A A . 234 GLU HB2 1 1
10 17460 1 1 106 GLU HB3 H -4.447 1.737 -14.092 1.00 . A A . 234 GLU HB3 1 1
10 17461 1 1 106 GLU HG2 H -6.815 2.413 -14.401 1.00 . A A . 234 GLU HG2 1 1
10 17462 1 1 106 GLU HG3 H -6.308 4.056 -14.802 1.00 . A A . 234 GLU HG3 1 1
10 17463 1 1 106 GLU N N -5.769 2.460 -11.827 1.00 . A A . 234 GLU N 1 1
10 17464 1 1 106 GLU O O -6.258 5.122 -12.262 1.00 . A A . 234 GLU O 1 1
10 17465 1 1 106 GLU OE1 O -5.253 3.414 -17.096 1.00 . A A . 234 GLU OE1 1 1
10 17466 1 1 106 GLU OE2 O -6.257 1.497 -16.725 1.00 . A A . 234 GLU OE2 1 1
10 17467 1 1 107 THR C C -5.009 7.824 -13.300 1.00 . A A . 235 THR C 1 1
10 17468 1 1 107 THR CA C -4.223 7.043 -12.233 1.00 . A A . 235 THR CA 1 1
10 17469 1 1 107 THR CB C -2.856 7.718 -11.980 1.00 . A A . 235 THR CB 1 1
10 17470 1 1 107 THR CG2 C -2.948 8.651 -10.772 1.00 . A A . 235 THR CG2 1 1
10 17471 1 1 107 THR H H -3.141 5.248 -12.626 1.00 . A A . 235 THR H 1 1
10 17472 1 1 107 THR HA H -4.799 7.119 -11.310 1.00 . A A . 235 THR HA 1 1
10 17473 1 1 107 THR HB H -2.561 8.294 -12.862 1.00 . A A . 235 THR HB 1 1
10 17474 1 1 107 THR HG1 H -0.980 7.210 -11.845 1.00 . A A . 235 THR HG1 1 1
10 17475 1 1 107 THR HG21 H -1.991 9.156 -10.614 1.00 . A A . 235 THR HG21 1 1
10 17476 1 1 107 THR HG22 H -3.218 8.072 -9.886 1.00 . A A . 235 THR HG22 1 1
10 17477 1 1 107 THR HG23 H -3.713 9.407 -10.946 1.00 . A A . 235 THR HG23 1 1
10 17478 1 1 107 THR N N -4.085 5.599 -12.523 1.00 . A A . 235 THR N 1 1
10 17479 1 1 107 THR O O -5.358 8.988 -13.093 1.00 . A A . 235 THR O 1 1
10 17480 1 1 107 THR OG1 O -1.838 6.769 -11.703 1.00 . A A . 235 THR OG1 1 1
10 17481 1 1 108 ASN C C -7.709 7.682 -15.100 1.00 . A A . 236 ASN C 1 1
10 17482 1 1 108 ASN CA C -6.208 7.727 -15.477 1.00 . A A . 236 ASN CA 1 1
10 17483 1 1 108 ASN CB C -5.953 6.961 -16.790 1.00 . A A . 236 ASN CB 1 1
10 17484 1 1 108 ASN CG C -4.505 7.012 -17.252 1.00 . A A . 236 ASN CG 1 1
10 17485 1 1 108 ASN H H -4.998 6.238 -14.544 1.00 . A A . 236 ASN H 1 1
10 17486 1 1 108 ASN HA H -5.955 8.776 -15.638 1.00 . A A . 236 ASN HA 1 1
10 17487 1 1 108 ASN HB2 H -6.263 5.926 -16.662 1.00 . A A . 236 ASN HB2 1 1
10 17488 1 1 108 ASN HB3 H -6.567 7.395 -17.579 1.00 . A A . 236 ASN HB3 1 1
10 17489 1 1 108 ASN HD21 H -4.373 4.988 -17.318 1.00 . A A . 236 ASN HD21 1 1
10 17490 1 1 108 ASN HD22 H -2.914 5.896 -17.743 1.00 . A A . 236 ASN HD22 1 1
10 17491 1 1 108 ASN N N -5.338 7.182 -14.430 1.00 . A A . 236 ASN N 1 1
10 17492 1 1 108 ASN ND2 N -3.874 5.874 -17.434 1.00 . A A . 236 ASN ND2 1 1
10 17493 1 1 108 ASN O O -8.528 8.321 -15.768 1.00 . A A . 236 ASN O 1 1
10 17494 1 1 108 ASN OD1 O -3.920 8.073 -17.439 1.00 . A A . 236 ASN OD1 1 1
10 17495 1 1 109 GLY C C -10.032 8.111 -12.980 1.00 . A A . 237 GLY C 1 1
10 17496 1 1 109 GLY CA C -9.470 6.813 -13.578 1.00 . A A . 237 GLY CA 1 1
10 17497 1 1 109 GLY H H -7.370 6.429 -13.542 1.00 . A A . 237 GLY H 1 1
10 17498 1 1 109 GLY HA2 H -10.106 6.502 -14.410 1.00 . A A . 237 GLY HA2 1 1
10 17499 1 1 109 GLY HA3 H -9.523 6.036 -12.812 1.00 . A A . 237 GLY HA3 1 1
10 17500 1 1 109 GLY N N -8.086 6.933 -14.053 1.00 . A A . 237 GLY N 1 1
10 17501 1 1 109 GLY O O -9.301 8.889 -12.354 1.00 . A A . 237 GLY O 1 1
10 17502 1 1 110 LEU C C -13.535 9.136 -12.283 1.00 . A A . 238 LEU C 1 1
10 17503 1 1 110 LEU CA C -12.099 9.511 -12.703 1.00 . A A . 238 LEU CA 1 1
10 17504 1 1 110 LEU CB C -12.060 10.588 -13.815 1.00 . A A . 238 LEU CB 1 1
10 17505 1 1 110 LEU CD1 C -12.172 12.627 -12.293 1.00 . A A . 238 LEU CD1 1 1
10 17506 1 1 110 LEU CD2 C -12.726 12.834 -14.696 1.00 . A A . 238 LEU CD2 1 1
10 17507 1 1 110 LEU CG C -12.795 11.899 -13.487 1.00 . A A . 238 LEU CG 1 1
10 17508 1 1 110 LEU H H -11.861 7.628 -13.673 1.00 . A A . 238 LEU H 1 1
10 17509 1 1 110 LEU HA H -11.612 9.912 -11.814 1.00 . A A . 238 LEU HA 1 1
10 17510 1 1 110 LEU HB2 H -11.021 10.825 -14.047 1.00 . A A . 238 LEU HB2 1 1
10 17511 1 1 110 LEU HB3 H -12.513 10.171 -14.715 1.00 . A A . 238 LEU HB3 1 1
10 17512 1 1 110 LEU HD11 H -12.681 13.576 -12.136 1.00 . A A . 238 LEU HD11 1 1
10 17513 1 1 110 LEU HD12 H -11.112 12.807 -12.472 1.00 . A A . 238 LEU HD12 1 1
10 17514 1 1 110 LEU HD13 H -12.286 12.027 -11.390 1.00 . A A . 238 LEU HD13 1 1
10 17515 1 1 110 LEU HD21 H -11.687 13.062 -14.938 1.00 . A A . 238 LEU HD21 1 1
10 17516 1 1 110 LEU HD22 H -13.261 13.759 -14.482 1.00 . A A . 238 LEU HD22 1 1
10 17517 1 1 110 LEU HD23 H -13.194 12.352 -15.554 1.00 . A A . 238 LEU HD23 1 1
10 17518 1 1 110 LEU HG H -13.843 11.689 -13.270 1.00 . A A . 238 LEU HG 1 1
10 17519 1 1 110 LEU N N -11.341 8.335 -13.168 1.00 . A A . 238 LEU N 1 1
10 17520 1 1 110 LEU O O -13.917 9.444 -11.130 1.00 . A A . 238 LEU O 1 1
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