NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
419234 |
2e9i   |
10142 | cing | 4-filtered-FRED | STAR | entry | full | 1519 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2e9i
# This FRED archive file contains, for PDB entry <2e9i>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2e9i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2e9i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11038.32
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 $Filamin_B A . 1 1
stop_
save_
save_Filamin_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Filamin B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGRVKESITRTSRAPSVATVGSICDLNLKIPEINSSDMSAHVTSPSGRVTEAEIVPMGKNSHCVRFVPQEMGVHTVSVKYRGQHVTGSPFQFTVGPLGEGG
_Entity.Number_of_monomers 106
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ARG . 1 1
9 VAL . 1 1
10 LYS . 1 1
11 GLU . 1 1
12 SER . 1 1
13 ILE . 1 1
14 THR . 1 1
15 ARG . 1 1
16 THR . 1 1
17 SER . 1 1
18 ARG . 1 1
19 ALA . 1 1
20 PRO . 1 1
21 SER . 1 1
22 VAL . 1 1
23 ALA . 1 1
24 THR . 1 1
25 VAL . 1 1
26 GLY . 1 1
27 SER . 1 1
28 ILE . 1 1
29 CYS . 1 1
30 ASP . 1 1
31 LEU . 1 1
32 ASN . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 ILE . 1 1
36 PRO . 1 1
37 GLU . 1 1
38 ILE . 1 1
39 ASN . 1 1
40 SER . 1 1
41 SER . 1 1
42 ASP . 1 1
43 MET . 1 1
44 SER . 1 1
45 ALA . 1 1
46 HIS . 1 1
47 VAL . 1 1
48 THR . 1 1
49 SER . 1 1
50 PRO . 1 1
51 SER . 1 1
52 GLY . 1 1
53 ARG . 1 1
54 VAL . 1 1
55 THR . 1 1
56 GLU . 1 1
57 ALA . 1 1
58 GLU . 1 1
59 ILE . 1 1
60 VAL . 1 1
61 PRO . 1 1
62 MET . 1 1
63 GLY . 1 1
64 LYS . 1 1
65 ASN . 1 1
66 SER . 1 1
67 HIS . 1 1
68 CYS . 1 1
69 VAL . 1 1
70 ARG . 1 1
71 PHE . 1 1
72 VAL . 1 1
73 PRO . 1 1
74 GLN . 1 1
75 GLU . 1 1
76 MET . 1 1
77 GLY . 1 1
78 VAL . 1 1
79 HIS . 1 1
80 THR . 1 1
81 VAL . 1 1
82 SER . 1 1
83 VAL . 1 1
84 LYS . 1 1
85 TYR . 1 1
86 ARG . 1 1
87 GLY . 1 1
88 GLN . 1 1
89 HIS . 1 1
90 VAL . 1 1
91 THR . 1 1
92 GLY . 1 1
93 SER . 1 1
94 PRO . 1 1
95 PHE . 1 1
96 GLN . 1 1
97 PHE . 1 1
98 THR . 1 1
99 VAL . 1 1
100 GLY . 1 1
101 PRO . 1 1
102 LEU . 1 1
103 GLY . 1 1
104 GLU . 1 1
105 GLY . 1 1
106 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ARG 8 8 1 1
VAL 9 9 1 1
LYS 10 10 1 1
GLU 11 11 1 1
SER 12 12 1 1
ILE 13 13 1 1
THR 14 14 1 1
ARG 15 15 1 1
THR 16 16 1 1
SER 17 17 1 1
ARG 18 18 1 1
ALA 19 19 1 1
PRO 20 20 1 1
SER 21 21 1 1
VAL 22 22 1 1
ALA 23 23 1 1
THR 24 24 1 1
VAL 25 25 1 1
GLY 26 26 1 1
SER 27 27 1 1
ILE 28 28 1 1
CYS 29 29 1 1
ASP 30 30 1 1
LEU 31 31 1 1
ASN 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
ILE 35 35 1 1
PRO 36 36 1 1
GLU 37 37 1 1
ILE 38 38 1 1
ASN 39 39 1 1
SER 40 40 1 1
SER 41 41 1 1
ASP 42 42 1 1
MET 43 43 1 1
SER 44 44 1 1
ALA 45 45 1 1
HIS 46 46 1 1
VAL 47 47 1 1
THR 48 48 1 1
SER 49 49 1 1
PRO 50 50 1 1
SER 51 51 1 1
GLY 52 52 1 1
ARG 53 53 1 1
VAL 54 54 1 1
THR 55 55 1 1
GLU 56 56 1 1
ALA 57 57 1 1
GLU 58 58 1 1
ILE 59 59 1 1
VAL 60 60 1 1
PRO 61 61 1 1
MET 62 62 1 1
GLY 63 63 1 1
LYS 64 64 1 1
ASN 65 65 1 1
SER 66 66 1 1
HIS 67 67 1 1
CYS 68 68 1 1
VAL 69 69 1 1
ARG 70 70 1 1
PHE 71 71 1 1
VAL 72 72 1 1
PRO 73 73 1 1
GLN 74 74 1 1
GLU 75 75 1 1
MET 76 76 1 1
GLY 77 77 1 1
VAL 78 78 1 1
HIS 79 79 1 1
THR 80 80 1 1
VAL 81 81 1 1
SER 82 82 1 1
VAL 83 83 1 1
LYS 84 84 1 1
TYR 85 85 1 1
ARG 86 86 1 1
GLY 87 87 1 1
GLN 88 88 1 1
HIS 89 89 1 1
VAL 90 90 1 1
THR 91 91 1 1
GLY 92 92 1 1
SER 93 93 1 1
PRO 94 94 1 1
PHE 95 95 1 1
GLN 96 96 1 1
PHE 97 97 1 1
THR 98 98 1 1
VAL 99 99 1 1
GLY 100 100 1 1
PRO 101 101 1 1
LEU 102 102 1 1
GLY 103 103 1 1
GLU 104 104 1 1
GLY 105 105 1 1
GLY 106 106 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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500 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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514 1 . . . 1 1
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516 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
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522 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
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527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
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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
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 8 ARG H . 8 ARG HN 1 1
1 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
2 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
2 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
3 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
3 1 2 1 1 9 VAL H . 9 VAL HN 1 1
4 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
4 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
5 1 1 1 1 9 VAL H . 9 VAL HN 1 1
5 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
6 1 1 1 1 9 VAL H . 9 VAL HN 1 1
6 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
7 1 1 1 1 9 VAL H . 9 VAL HN 1 1
7 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
8 1 1 1 1 9 VAL H . 9 VAL HN 1 1
8 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
9 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
9 1 2 1 1 10 LYS H . 10 LYS HN 1 1
10 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
10 1 2 1 1 10 LYS H . 10 LYS HN 1 1
11 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
11 1 2 1 1 10 LYS H . 10 LYS HN 1 1
12 1 1 1 1 10 LYS H . 10 LYS HN 1 1
12 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
13 1 1 1 1 10 LYS H . 10 LYS HN 1 1
13 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
14 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
14 1 2 1 1 11 GLU H . 11 GLU HN 1 1
15 1 1 1 1 11 GLU H . 11 GLU HN 1 1
15 1 2 1 1 11 GLU QB . 11 GLU QB 1 1
16 1 1 1 1 11 GLU H . 11 GLU HN 1 1
16 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
17 1 1 1 1 12 SER HA . 12 SER HA 1 1
17 1 2 1 1 13 ILE H . 13 ILE HN 1 1
18 1 1 1 1 12 SER QB . 12 SER QB 1 1
18 1 2 1 1 13 ILE H . 13 ILE HN 1 1
19 1 1 1 1 13 ILE H . 13 ILE HN 1 1
19 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
20 1 1 1 1 13 ILE H . 13 ILE HN 1 1
20 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
21 1 1 1 1 13 ILE H . 13 ILE HN 1 1
21 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
22 1 1 1 1 13 ILE H . 13 ILE HN 1 1
22 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
23 1 1 1 1 13 ILE H . 13 ILE HN 1 1
23 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
24 1 1 1 1 13 ILE H . 13 ILE HN 1 1
24 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
25 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
25 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
26 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
26 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
27 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
27 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
28 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
28 1 2 1 1 14 THR H . 14 THR HN 1 1
29 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
29 1 2 1 1 14 THR MG . 14 THR QG2 1 1
30 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
30 1 2 1 1 14 THR H . 14 THR HN 1 1
31 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1
31 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
32 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1
32 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
33 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
33 1 2 1 1 14 THR H . 14 THR HN 1 1
34 1 1 1 1 14 THR H . 14 THR HN 1 1
34 1 2 1 1 14 THR MG . 14 THR QG2 1 1
35 1 1 1 1 14 THR HA . 14 THR HA 1 1
35 1 2 1 1 14 THR HB . 14 THR HB 1 1
36 1 1 1 1 14 THR HA . 14 THR HA 1 1
36 1 2 1 1 14 THR MG . 14 THR QG2 1 1
37 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
37 1 2 1 1 15 ARG QD . 15 ARG QD 1 1
38 1 1 1 1 16 THR H . 16 THR HN 1 1
38 1 2 1 1 16 THR MG . 16 THR QG2 1 1
39 1 1 1 1 16 THR HA . 16 THR HA 1 1
39 1 2 1 1 16 THR MG . 16 THR QG2 1 1
40 1 1 1 1 18 ARG H . 18 ARG HN 1 1
40 1 2 1 1 18 ARG QG . 18 ARG QG 1 1
41 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
41 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
42 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
42 1 2 1 1 18 ARG QG . 18 ARG QG 1 1
43 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
43 1 2 1 1 19 ALA H . 19 ALA HN 1 1
44 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
44 1 2 1 1 19 ALA H . 19 ALA HN 1 1
45 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
45 1 2 1 1 19 ALA H . 19 ALA HN 1 1
46 1 1 1 1 19 ALA H . 19 ALA HN 1 1
46 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
47 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
47 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1
48 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
48 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1
49 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
49 1 2 1 1 20 PRO HG2 . 20 PRO HG2 1 1
50 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
50 1 2 1 1 20 PRO QG . 20 PRO QG 1 1
51 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
51 1 2 1 1 20 PRO HG3 . 20 PRO HG3 1 1
52 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
52 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1
53 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
53 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
54 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
54 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1
55 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
55 1 2 1 1 21 SER H . 21 SER HN 1 1
56 1 1 1 1 20 PRO QG . 20 PRO QG 1 1
56 1 2 1 1 21 SER H . 21 SER HN 1 1
57 1 1 1 1 21 SER H . 21 SER HN 1 1
57 1 2 1 1 21 SER QB . 21 SER QB 1 1
58 1 1 1 1 21 SER H . 21 SER HN 1 1
58 1 2 1 1 22 VAL H . 22 VAL HN 1 1
59 1 1 1 1 21 SER HA . 21 SER HA 1 1
59 1 2 1 1 22 VAL H . 22 VAL HN 1 1
60 1 1 1 1 21 SER QB . 21 SER QB 1 1
60 1 2 1 1 22 VAL H . 22 VAL HN 1 1
61 1 1 1 1 21 SER QB . 21 SER QB 1 1
61 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
62 1 1 1 1 21 SER QB . 21 SER QB 1 1
62 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
63 1 1 1 1 22 VAL H . 22 VAL HN 1 1
63 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
64 1 1 1 1 22 VAL H . 22 VAL HN 1 1
64 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
65 1 1 1 1 22 VAL H . 22 VAL HN 1 1
65 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
66 1 1 1 1 22 VAL H . 22 VAL HN 1 1
66 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
67 1 1 1 1 22 VAL H . 22 VAL HN 1 1
67 1 2 1 1 23 ALA H . 23 ALA HN 1 1
68 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
68 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
69 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
69 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
70 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
70 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
71 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
71 1 2 1 1 23 ALA H . 23 ALA HN 1 1
72 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
72 1 2 1 1 23 ALA H . 23 ALA HN 1 1
73 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
73 1 2 1 1 23 ALA H . 23 ALA HN 1 1
74 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
74 1 2 1 1 23 ALA H . 23 ALA HN 1 1
75 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
75 1 2 1 1 23 ALA H . 23 ALA HN 1 1
76 1 1 1 1 23 ALA H . 23 ALA HN 1 1
76 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
77 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
77 1 2 1 1 24 THR H . 24 THR HN 1 1
78 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
78 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
79 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
79 1 2 1 1 24 THR H . 24 THR HN 1 1
80 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
80 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
81 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
81 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
82 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
82 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
83 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
83 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
84 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
84 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
85 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
85 1 2 1 1 100 GLY H . 100 GLY HN 1 1
86 1 1 1 1 24 THR H . 24 THR HN 1 1
86 1 2 1 1 24 THR HB . 24 THR HB 1 1
87 1 1 1 1 24 THR H . 24 THR HN 1 1
87 1 2 1 1 24 THR MG . 24 THR QG2 1 1
88 1 1 1 1 24 THR H . 24 THR HN 1 1
88 1 2 1 1 25 VAL H . 25 VAL HN 1 1
89 1 1 1 1 24 THR H . 24 THR HN 1 1
89 1 2 1 1 73 PRO HG2 . 73 PRO HG2 1 1
90 1 1 1 1 24 THR H . 24 THR HN 1 1
90 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
91 1 1 1 1 24 THR HA . 24 THR HA 1 1
91 1 2 1 1 24 THR MG . 24 THR QG2 1 1
92 1 1 1 1 24 THR HA . 24 THR HA 1 1
92 1 2 1 1 25 VAL H . 25 VAL HN 1 1
93 1 1 1 1 24 THR HA . 24 THR HA 1 1
93 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
94 1 1 1 1 24 THR HA . 24 THR HA 1 1
94 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
95 1 1 1 1 24 THR HA . 24 THR HA 1 1
95 1 2 1 1 100 GLY H . 100 GLY HN 1 1
96 1 1 1 1 24 THR HB . 24 THR HB 1 1
96 1 2 1 1 25 VAL H . 25 VAL HN 1 1
97 1 1 1 1 24 THR HB . 24 THR HB 1 1
97 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
98 1 1 1 1 24 THR MG . 24 THR QG2 1 1
98 1 2 1 1 25 VAL H . 25 VAL HN 1 1
99 1 1 1 1 24 THR MG . 24 THR QG2 1 1
99 1 2 1 1 27 SER H . 27 SER HN 1 1
100 1 1 1 1 24 THR MG . 24 THR QG2 1 1
100 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1
101 1 1 1 1 24 THR MG . 24 THR QG2 1 1
101 1 2 1 1 27 SER QB . 27 SER QB 1 1
102 1 1 1 1 24 THR MG . 24 THR QG2 1 1
102 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1
103 1 1 1 1 24 THR MG . 24 THR QG2 1 1
103 1 2 1 1 100 GLY H . 100 GLY HN 1 1
104 1 1 1 1 25 VAL H . 25 VAL HN 1 1
104 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
105 1 1 1 1 25 VAL H . 25 VAL HN 1 1
105 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
106 1 1 1 1 25 VAL H . 25 VAL HN 1 1
106 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
107 1 1 1 1 25 VAL H . 25 VAL HN 1 1
107 1 2 1 1 26 GLY H . 26 GLY HN 1 1
108 1 1 1 1 25 VAL H . 25 VAL HN 1 1
108 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
109 1 1 1 1 25 VAL H . 25 VAL HN 1 1
109 1 2 1 1 100 GLY H . 100 GLY HN 1 1
110 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
110 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
111 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
111 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
112 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
112 1 2 1 1 26 GLY H . 26 GLY HN 1 1
113 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
113 1 2 1 1 27 SER H . 27 SER HN 1 1
114 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
114 1 2 1 1 73 PRO HG2 . 73 PRO HG2 1 1
115 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
115 1 2 1 1 73 PRO HG3 . 73 PRO HG3 1 1
116 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
116 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
117 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
117 1 2 1 1 26 GLY H . 26 GLY HN 1 1
118 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
118 1 2 1 1 74 GLN HA . 74 GLN HA 1 1
119 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
119 1 2 1 1 26 GLY QA . 26 GLY QA 1 1
120 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
120 1 2 1 1 100 GLY H . 100 GLY HN 1 1
121 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
121 1 2 1 1 100 GLY HA2 . 100 GLY HA1 1 1
122 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
122 1 2 1 1 101 PRO HA . 101 PRO HA 1 1
123 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
123 1 2 1 1 102 LEU H . 102 LEU HN 1 1
124 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
124 1 2 1 1 26 GLY H . 26 GLY HN 1 1
125 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
125 1 2 1 1 26 GLY QA . 26 GLY QA 1 1
126 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
126 1 2 1 1 27 SER H . 27 SER HN 1 1
127 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
127 1 2 1 1 74 GLN HA . 74 GLN HA 1 1
128 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
128 1 2 1 1 75 GLU H . 75 GLU HN 1 1
129 1 1 1 1 26 GLY H . 26 GLY HN 1 1
129 1 2 1 1 27 SER H . 27 SER HN 1 1
130 1 1 1 1 26 GLY H . 26 GLY HN 1 1
130 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
131 1 1 1 1 26 GLY H . 26 GLY HN 1 1
131 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
132 1 1 1 1 26 GLY H . 26 GLY HN 1 1
132 1 2 1 1 73 PRO HG2 . 73 PRO HG2 1 1
133 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
133 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
134 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
134 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
135 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
135 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
136 1 1 1 1 27 SER H . 27 SER HN 1 1
136 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1
137 1 1 1 1 27 SER H . 27 SER HN 1 1
137 1 2 1 1 27 SER QB . 27 SER QB 1 1
138 1 1 1 1 27 SER H . 27 SER HN 1 1
138 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1
139 1 1 1 1 27 SER H . 27 SER HN 1 1
139 1 2 1 1 28 ILE H . 28 ILE HN 1 1
140 1 1 1 1 27 SER H . 27 SER HN 1 1
140 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
141 1 1 1 1 27 SER H . 27 SER HN 1 1
141 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
142 1 1 1 1 27 SER H . 27 SER HN 1 1
142 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
143 1 1 1 1 27 SER H . 27 SER HN 1 1
143 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
144 1 1 1 1 27 SER H . 27 SER HN 1 1
144 1 2 1 1 73 PRO HG2 . 73 PRO HG2 1 1
145 1 1 1 1 27 SER HA . 27 SER HA 1 1
145 1 2 1 1 28 ILE H . 28 ILE HN 1 1
146 1 1 1 1 27 SER HA . 27 SER HA 1 1
146 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
147 1 1 1 1 27 SER HA . 27 SER HA 1 1
147 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
148 1 1 1 1 27 SER QB . 27 SER QB 1 1
148 1 2 1 1 28 ILE H . 28 ILE HN 1 1
149 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
149 1 2 1 1 28 ILE H . 28 ILE HN 1 1
150 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
150 1 2 1 1 28 ILE H . 28 ILE HN 1 1
151 1 1 1 1 28 ILE H . 28 ILE HN 1 1
151 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
152 1 1 1 1 28 ILE H . 28 ILE HN 1 1
152 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
153 1 1 1 1 28 ILE H . 28 ILE HN 1 1
153 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
154 1 1 1 1 28 ILE H . 28 ILE HN 1 1
154 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
155 1 1 1 1 28 ILE H . 28 ILE HN 1 1
155 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
156 1 1 1 1 28 ILE H . 28 ILE HN 1 1
156 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
157 1 1 1 1 28 ILE H . 28 ILE HN 1 1
157 1 2 1 1 29 CYS H . 29 CYS HN 1 1
158 1 1 1 1 28 ILE H . 28 ILE HN 1 1
158 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
159 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
159 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
160 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
160 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
161 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
161 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
162 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
162 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
163 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
163 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
164 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
164 1 2 1 1 29 CYS H . 29 CYS HN 1 1
165 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
165 1 2 1 1 71 PHE H . 71 PHE HN 1 1
166 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
166 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
167 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
167 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
168 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
168 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
169 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
169 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
170 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
170 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
171 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
171 1 2 1 1 29 CYS H . 29 CYS HN 1 1
172 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
172 1 2 1 1 29 CYS H . 29 CYS HN 1 1
173 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
173 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
174 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1
174 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
175 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1
175 1 2 1 1 29 CYS H . 29 CYS HN 1 1
176 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1
176 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
177 1 1 1 1 28 ILE HG12 . 28 ILE HG12 1 1
177 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
178 1 1 1 1 28 ILE HG13 . 28 ILE HG13 1 1
178 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
179 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
179 1 2 1 1 29 CYS H . 29 CYS HN 1 1
180 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
180 1 2 1 1 70 ARG H . 70 ARG HN 1 1
181 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
181 1 2 1 1 70 ARG HA . 70 ARG HA 1 1
182 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
182 1 2 1 1 70 ARG HB2 . 70 ARG HB2 1 1
183 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
183 1 2 1 1 70 ARG QB . 70 ARG QB 1 1
184 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
184 1 2 1 1 70 ARG HB3 . 70 ARG HB3 1 1
185 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
185 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
186 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
186 1 2 1 1 70 ARG QG . 70 ARG QG 1 1
187 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
187 1 2 1 1 71 PHE H . 71 PHE HN 1 1
188 1 1 1 1 29 CYS H . 29 CYS HN 1 1
188 1 2 1 1 29 CYS HB2 . 29 CYS HB2 1 1
189 1 1 1 1 29 CYS H . 29 CYS HN 1 1
189 1 2 1 1 29 CYS HB3 . 29 CYS HB3 1 1
190 1 1 1 1 29 CYS H . 29 CYS HN 1 1
190 1 2 1 1 30 ASP H . 30 ASP HN 1 1
191 1 1 1 1 29 CYS H . 29 CYS HN 1 1
191 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
192 1 1 1 1 29 CYS H . 29 CYS HN 1 1
192 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
193 1 1 1 1 29 CYS HA . 29 CYS HA 1 1
193 1 2 1 1 30 ASP H . 30 ASP HN 1 1
194 1 1 1 1 29 CYS QB . 29 CYS QB 1 1
194 1 2 1 1 30 ASP H . 30 ASP HN 1 1
195 1 1 1 1 29 CYS QB . 29 CYS QB 1 1
195 1 2 1 1 71 PHE H . 71 PHE HN 1 1
196 1 1 1 1 29 CYS QB . 29 CYS QB 1 1
196 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
197 1 1 1 1 29 CYS QB . 29 CYS QB 1 1
197 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
198 1 1 1 1 29 CYS HB2 . 29 CYS HB2 1 1
198 1 2 1 1 30 ASP H . 30 ASP HN 1 1
199 1 1 1 1 29 CYS HB3 . 29 CYS HB3 1 1
199 1 2 1 1 30 ASP H . 30 ASP HN 1 1
200 1 1 1 1 30 ASP H . 30 ASP HN 1 1
200 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
201 1 1 1 1 30 ASP H . 30 ASP HN 1 1
201 1 2 1 1 30 ASP QB . 30 ASP QB 1 1
202 1 1 1 1 30 ASP H . 30 ASP HN 1 1
202 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
203 1 1 1 1 30 ASP H . 30 ASP HN 1 1
203 1 2 1 1 31 LEU H . 31 LEU HN 1 1
204 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
204 1 2 1 1 31 LEU H . 31 LEU HN 1 1
205 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
205 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
206 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
206 1 2 1 1 70 ARG H . 70 ARG HN 1 1
207 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
207 1 2 1 1 70 ARG HA . 70 ARG HA 1 1
208 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
208 1 2 1 1 70 ARG QG . 70 ARG QG 1 1
209 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
209 1 2 1 1 71 PHE H . 71 PHE HN 1 1
210 1 1 1 1 30 ASP QB . 30 ASP QB 1 1
210 1 2 1 1 31 LEU H . 31 LEU HN 1 1
211 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
211 1 2 1 1 31 LEU H . 31 LEU HN 1 1
212 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
212 1 2 1 1 31 LEU H . 31 LEU HN 1 1
213 1 1 1 1 31 LEU H . 31 LEU HN 1 1
213 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
214 1 1 1 1 31 LEU H . 31 LEU HN 1 1
214 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
215 1 1 1 1 31 LEU H . 31 LEU HN 1 1
215 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
216 1 1 1 1 31 LEU H . 31 LEU HN 1 1
216 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
217 1 1 1 1 31 LEU H . 31 LEU HN 1 1
217 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
218 1 1 1 1 31 LEU H . 31 LEU HN 1 1
218 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
219 1 1 1 1 31 LEU H . 31 LEU HN 1 1
219 1 2 1 1 32 ASN H . 32 ASN HN 1 1
220 1 1 1 1 31 LEU H . 31 LEU HN 1 1
220 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
221 1 1 1 1 31 LEU H . 31 LEU HN 1 1
221 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
222 1 1 1 1 31 LEU H . 31 LEU HN 1 1
222 1 2 1 1 70 ARG HA . 70 ARG HA 1 1
223 1 1 1 1 31 LEU H . 31 LEU HN 1 1
223 1 2 1 1 71 PHE H . 71 PHE HN 1 1
224 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
224 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
225 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
225 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
226 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
226 1 2 1 1 32 ASN H . 32 ASN HN 1 1
227 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
227 1 2 1 1 32 ASN H . 32 ASN HN 1 1
228 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
228 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
229 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
229 1 2 1 1 69 VAL H . 69 VAL HN 1 1
230 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
230 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
231 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
231 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
232 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
232 1 2 1 1 32 ASN H . 32 ASN HN 1 1
233 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
233 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
234 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
234 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
235 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
235 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
236 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
236 1 2 1 1 32 ASN H . 32 ASN HN 1 1
237 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
237 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
238 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
238 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
239 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
239 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
240 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
240 1 2 1 1 32 ASN H . 32 ASN HN 1 1
241 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
241 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
242 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
242 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
243 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
243 1 2 1 1 95 PHE QB . 95 PHE QB 1 1
244 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
244 1 2 1 1 95 PHE HB3 . 95 PHE HB3 1 1
245 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
245 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
246 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
246 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
247 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
247 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
248 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
248 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
249 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
249 1 2 1 1 95 PHE QB . 95 PHE QB 1 1
250 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
250 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
251 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
251 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
252 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
252 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
253 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
253 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
254 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
254 1 2 1 1 32 ASN H . 32 ASN HN 1 1
255 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
255 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
256 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
256 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
257 1 1 1 1 32 ASN H . 32 ASN HN 1 1
257 1 2 1 1 32 ASN HB2 . 32 ASN HB2 1 1
258 1 1 1 1 32 ASN H . 32 ASN HN 1 1
258 1 2 1 1 32 ASN QB . 32 ASN QB 1 1
259 1 1 1 1 32 ASN H . 32 ASN HN 1 1
259 1 2 1 1 32 ASN HB3 . 32 ASN HB3 1 1
260 1 1 1 1 32 ASN H . 32 ASN HN 1 1
260 1 2 1 1 32 ASN QD . 32 ASN QD2 1 1
261 1 1 1 1 32 ASN H . 32 ASN HN 1 1
261 1 2 1 1 33 LEU H . 33 LEU HN 1 1
262 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
262 1 2 1 1 68 CYS HA . 68 CYS HA 1 1
263 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
263 1 2 1 1 68 CYS HB3 . 68 CYS HB3 1 1
264 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1
264 1 2 1 1 33 LEU H . 33 LEU HN 1 1
265 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1
265 1 2 1 1 33 LEU H . 33 LEU HN 1 1
266 1 1 1 1 33 LEU H . 33 LEU HN 1 1
266 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
267 1 1 1 1 33 LEU H . 33 LEU HN 1 1
267 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
268 1 1 1 1 33 LEU H . 33 LEU HN 1 1
268 1 2 1 1 34 LYS H . 34 LYS HN 1 1
269 1 1 1 1 33 LEU H . 33 LEU HN 1 1
269 1 2 1 1 67 HIS H . 67 HIS HN 1 1
270 1 1 1 1 33 LEU H . 33 LEU HN 1 1
270 1 2 1 1 68 CYS HA . 68 CYS HA 1 1
271 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
271 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
272 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
272 1 2 1 1 34 LYS H . 34 LYS HN 1 1
273 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
273 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
274 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
274 1 2 1 1 34 LYS H . 34 LYS HN 1 1
275 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
275 1 2 1 1 67 HIS H . 67 HIS HN 1 1
276 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
276 1 2 1 1 67 HIS HB2 . 67 HIS HB2 1 1
277 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
277 1 2 1 1 67 HIS HB3 . 67 HIS HB3 1 1
278 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
278 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
279 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
279 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
280 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
280 1 2 1 1 67 HIS HB2 . 67 HIS HB2 1 1
281 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
281 1 2 1 1 68 CYS HA . 68 CYS HA 1 1
282 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
282 1 2 1 1 69 VAL H . 69 VAL HN 1 1
283 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
283 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
284 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
284 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
285 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
285 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
286 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
286 1 2 1 1 34 LYS H . 34 LYS HN 1 1
287 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
287 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
288 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
288 1 2 1 1 95 PHE QB . 95 PHE QB 1 1
289 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
289 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
290 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
290 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
291 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
291 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
292 1 1 1 1 34 LYS H . 34 LYS HN 1 1
292 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
293 1 1 1 1 34 LYS H . 34 LYS HN 1 1
293 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
294 1 1 1 1 34 LYS H . 34 LYS HN 1 1
294 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
295 1 1 1 1 34 LYS H . 34 LYS HN 1 1
295 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
296 1 1 1 1 34 LYS H . 34 LYS HN 1 1
296 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
297 1 1 1 1 34 LYS H . 34 LYS HN 1 1
297 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
298 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
298 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
299 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
299 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
300 1 1 1 1 35 ILE H . 35 ILE HN 1 1
300 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
301 1 1 1 1 35 ILE H . 35 ILE HN 1 1
301 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
302 1 1 1 1 35 ILE H . 35 ILE HN 1 1
302 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1
303 1 1 1 1 35 ILE H . 35 ILE HN 1 1
303 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
304 1 1 1 1 35 ILE H . 35 ILE HN 1 1
304 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
305 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
305 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
306 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
306 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
307 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
307 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1
308 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
308 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
309 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
309 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
310 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
310 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
311 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
311 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
312 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
312 1 2 1 1 36 PRO HG2 . 36 PRO HG2 1 1
313 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
313 1 2 1 1 36 PRO HG3 . 36 PRO HG3 1 1
314 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
314 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
315 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
315 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
316 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
316 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
317 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
317 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
318 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
318 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
319 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
319 1 2 1 1 43 MET ME . 43 MET QE 1 1
320 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
320 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
321 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
321 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
322 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
322 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
323 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
323 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
324 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
324 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
325 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
325 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
326 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
326 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
327 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
327 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
328 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
328 1 2 1 1 37 GLU H . 37 GLU HN 1 1
329 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
329 1 2 1 1 38 ILE H . 38 ILE HN 1 1
330 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
330 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
331 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
331 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
332 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
332 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
333 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
333 1 2 1 1 43 MET ME . 43 MET QE 1 1
334 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
334 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
335 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
335 1 2 1 1 37 GLU H . 37 GLU HN 1 1
336 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
336 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
337 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
337 1 2 1 1 38 ILE H . 38 ILE HN 1 1
338 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
338 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1
339 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
339 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
340 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
340 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1
341 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
341 1 2 1 1 65 ASN QD . 65 ASN QD2 1 1
342 1 1 1 1 36 PRO QB . 36 PRO QB 1 1
342 1 2 1 1 37 GLU H . 37 GLU HN 1 1
343 1 1 1 1 36 PRO QB . 36 PRO QB 1 1
343 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
344 1 1 1 1 36 PRO HB2 . 36 PRO HB2 1 1
344 1 2 1 1 37 GLU H . 37 GLU HN 1 1
345 1 1 1 1 36 PRO HB3 . 36 PRO HB3 1 1
345 1 2 1 1 37 GLU H . 37 GLU HN 1 1
346 1 1 1 1 36 PRO QD . 36 PRO QD 1 1
346 1 2 1 1 38 ILE H . 38 ILE HN 1 1
347 1 1 1 1 36 PRO HD2 . 36 PRO HD2 1 1
347 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
348 1 1 1 1 36 PRO HD3 . 36 PRO HD3 1 1
348 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
349 1 1 1 1 36 PRO QG . 36 PRO QG 1 1
349 1 2 1 1 37 GLU H . 37 GLU HN 1 1
350 1 1 1 1 36 PRO HG2 . 36 PRO HG2 1 1
350 1 2 1 1 37 GLU H . 37 GLU HN 1 1
351 1 1 1 1 36 PRO HG3 . 36 PRO HG3 1 1
351 1 2 1 1 37 GLU H . 37 GLU HN 1 1
352 1 1 1 1 37 GLU H . 37 GLU HN 1 1
352 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
353 1 1 1 1 37 GLU H . 37 GLU HN 1 1
353 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
354 1 1 1 1 37 GLU H . 37 GLU HN 1 1
354 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
355 1 1 1 1 37 GLU H . 37 GLU HN 1 1
355 1 2 1 1 38 ILE H . 38 ILE HN 1 1
356 1 1 1 1 37 GLU H . 37 GLU HN 1 1
356 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
357 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
357 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
358 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
358 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
359 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
359 1 2 1 1 38 ILE H . 38 ILE HN 1 1
360 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
360 1 2 1 1 38 ILE H . 38 ILE HN 1 1
361 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
361 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
362 1 1 1 1 38 ILE H . 38 ILE HN 1 1
362 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
363 1 1 1 1 38 ILE H . 38 ILE HN 1 1
363 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
364 1 1 1 1 38 ILE H . 38 ILE HN 1 1
364 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
365 1 1 1 1 38 ILE H . 38 ILE HN 1 1
365 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
366 1 1 1 1 38 ILE H . 38 ILE HN 1 1
366 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
367 1 1 1 1 38 ILE H . 38 ILE HN 1 1
367 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
368 1 1 1 1 38 ILE H . 38 ILE HN 1 1
368 1 2 1 1 39 ASN H . 39 ASN HN 1 1
369 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
369 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
370 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
370 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
371 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
371 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
372 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
372 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
373 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
373 1 2 1 1 39 ASN HA . 39 ASN HA 1 1
374 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
374 1 2 1 1 39 ASN QB . 39 ASN QB 1 1
375 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
375 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
376 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
376 1 2 1 1 39 ASN H . 39 ASN HN 1 1
377 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
377 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
378 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
378 1 2 1 1 85 TYR HB2 . 85 TYR HB2 1 1
379 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
379 1 2 1 1 85 TYR HB3 . 85 TYR HB3 1 1
380 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
380 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
381 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
381 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
382 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
382 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
383 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
383 1 2 1 1 39 ASN H . 39 ASN HN 1 1
384 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
384 1 2 1 1 39 ASN HA . 39 ASN HA 1 1
385 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
385 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
386 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
386 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
387 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
387 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
388 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
388 1 2 1 1 85 TYR HA . 85 TYR HA 1 1
389 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
389 1 2 1 1 85 TYR HB2 . 85 TYR HB2 1 1
390 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
390 1 2 1 1 85 TYR QB . 85 TYR QB 1 1
391 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
391 1 2 1 1 85 TYR HB3 . 85 TYR HB3 1 1
392 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
392 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
393 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
393 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
394 1 1 1 1 39 ASN H . 39 ASN HN 1 1
394 1 2 1 1 39 ASN QB . 39 ASN QB 1 1
395 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
395 1 2 1 1 39 ASN HD21 . 39 ASN HD21 1 1
396 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
396 1 2 1 1 39 ASN QD . 39 ASN QD2 1 1
397 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
397 1 2 1 1 39 ASN HD22 . 39 ASN HD22 1 1
398 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
398 1 2 1 1 40 SER HA . 40 SER HA 1 1
399 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
399 1 2 1 1 67 HIS HE1 . 67 HIS HE1 1 1
400 1 1 1 1 39 ASN QB . 39 ASN QB 1 1
400 1 2 1 1 41 SER H . 41 SER HN 1 1
401 1 1 1 1 39 ASN QB . 39 ASN QB 1 1
401 1 2 1 1 41 SER QB . 41 SER QB 1 1
402 1 1 1 1 39 ASN QB . 39 ASN QB 1 1
402 1 2 1 1 42 ASP H . 42 ASP HN 1 1
403 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1
403 1 2 1 1 41 SER H . 41 SER HN 1 1
404 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1
404 1 2 1 1 42 ASP H . 42 ASP HN 1 1
405 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1
405 1 2 1 1 41 SER H . 41 SER HN 1 1
406 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1
406 1 2 1 1 42 ASP H . 42 ASP HN 1 1
407 1 1 1 1 40 SER H . 40 SER HN 1 1
407 1 2 1 1 41 SER H . 41 SER HN 1 1
408 1 1 1 1 40 SER H . 40 SER HN 1 1
408 1 2 1 1 67 HIS HE1 . 67 HIS HE1 1 1
409 1 1 1 1 40 SER HA . 40 SER HA 1 1
409 1 2 1 1 42 ASP H . 42 ASP HN 1 1
410 1 1 1 1 40 SER HA . 40 SER HA 1 1
410 1 2 1 1 43 MET H . 43 MET HN 1 1
411 1 1 1 1 40 SER HA . 40 SER HA 1 1
411 1 2 1 1 43 MET HB2 . 43 MET HB2 1 1
412 1 1 1 1 40 SER HA . 40 SER HA 1 1
412 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
413 1 1 1 1 40 SER HA . 40 SER HA 1 1
413 1 2 1 1 43 MET ME . 43 MET QE 1 1
414 1 1 1 1 40 SER HA . 40 SER HA 1 1
414 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
415 1 1 1 1 40 SER HA . 40 SER HA 1 1
415 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
416 1 1 1 1 40 SER HA . 40 SER HA 1 1
416 1 2 1 1 67 HIS HE1 . 67 HIS HE1 1 1
417 1 1 1 1 40 SER QB . 40 SER QB 1 1
417 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
418 1 1 1 1 40 SER QB . 40 SER QB 1 1
418 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
419 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
419 1 2 1 1 41 SER H . 41 SER HN 1 1
420 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
420 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
421 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
421 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
422 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
422 1 2 1 1 41 SER H . 41 SER HN 1 1
423 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
423 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
424 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
424 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
425 1 1 1 1 41 SER H . 41 SER HN 1 1
425 1 2 1 1 41 SER HB2 . 41 SER HB2 1 1
426 1 1 1 1 41 SER H . 41 SER HN 1 1
426 1 2 1 1 41 SER QB . 41 SER QB 1 1
427 1 1 1 1 41 SER H . 41 SER HN 1 1
427 1 2 1 1 41 SER HB3 . 41 SER HB3 1 1
428 1 1 1 1 41 SER H . 41 SER HN 1 1
428 1 2 1 1 42 ASP H . 42 ASP HN 1 1
429 1 1 1 1 41 SER H . 41 SER HN 1 1
429 1 2 1 1 43 MET H . 43 MET HN 1 1
430 1 1 1 1 41 SER HA . 41 SER HA 1 1
430 1 2 1 1 43 MET H . 43 MET HN 1 1
431 1 1 1 1 41 SER QB . 41 SER QB 1 1
431 1 2 1 1 42 ASP H . 42 ASP HN 1 1
432 1 1 1 1 41 SER HB2 . 41 SER HB2 1 1
432 1 2 1 1 42 ASP H . 42 ASP HN 1 1
433 1 1 1 1 41 SER HB3 . 41 SER HB3 1 1
433 1 2 1 1 42 ASP H . 42 ASP HN 1 1
434 1 1 1 1 42 ASP H . 42 ASP HN 1 1
434 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
435 1 1 1 1 42 ASP H . 42 ASP HN 1 1
435 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
436 1 1 1 1 42 ASP H . 42 ASP HN 1 1
436 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
437 1 1 1 1 42 ASP H . 42 ASP HN 1 1
437 1 2 1 1 43 MET H . 43 MET HN 1 1
438 1 1 1 1 42 ASP H . 42 ASP HN 1 1
438 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
439 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
439 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
440 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
440 1 2 1 1 43 MET H . 43 MET HN 1 1
441 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
441 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
442 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
442 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
443 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
443 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
444 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
444 1 2 1 1 86 ARG H . 86 ARG HN 1 1
445 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
445 1 2 1 1 86 ARG QG . 86 ARG QG 1 1
446 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
446 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
447 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
447 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
448 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
448 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
449 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
449 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
450 1 1 1 1 43 MET H . 43 MET HN 1 1
450 1 2 1 1 43 MET HB2 . 43 MET HB2 1 1
451 1 1 1 1 43 MET H . 43 MET HN 1 1
451 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
452 1 1 1 1 43 MET H . 43 MET HN 1 1
452 1 2 1 1 43 MET ME . 43 MET QE 1 1
453 1 1 1 1 43 MET H . 43 MET HN 1 1
453 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
454 1 1 1 1 43 MET H . 43 MET HN 1 1
454 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
455 1 1 1 1 43 MET H . 43 MET HN 1 1
455 1 2 1 1 44 SER H . 44 SER HN 1 1
456 1 1 1 1 43 MET H . 43 MET HN 1 1
456 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
457 1 1 1 1 43 MET HA . 43 MET HA 1 1
457 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
458 1 1 1 1 43 MET HA . 43 MET HA 1 1
458 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
459 1 1 1 1 43 MET HA . 43 MET HA 1 1
459 1 2 1 1 44 SER H . 44 SER HN 1 1
460 1 1 1 1 43 MET HA . 43 MET HA 1 1
460 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
461 1 1 1 1 43 MET HA . 43 MET HA 1 1
461 1 2 1 1 85 TYR HA . 85 TYR HA 1 1
462 1 1 1 1 43 MET HA . 43 MET HA 1 1
462 1 2 1 1 85 TYR QB . 85 TYR QB 1 1
463 1 1 1 1 43 MET HA . 43 MET HA 1 1
463 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
464 1 1 1 1 43 MET HA . 43 MET HA 1 1
464 1 2 1 1 86 ARG H . 86 ARG HN 1 1
465 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
465 1 2 1 1 43 MET ME . 43 MET QE 1 1
466 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
466 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
467 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
467 1 2 1 1 44 SER H . 44 SER HN 1 1
468 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
468 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
469 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
469 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
470 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
470 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
471 1 1 1 1 43 MET HB3 . 43 MET HB3 1 1
471 1 2 1 1 43 MET ME . 43 MET QE 1 1
472 1 1 1 1 43 MET HB3 . 43 MET HB3 1 1
472 1 2 1 1 44 SER H . 44 SER HN 1 1
473 1 1 1 1 43 MET HB3 . 43 MET HB3 1 1
473 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
474 1 1 1 1 43 MET HB3 . 43 MET HB3 1 1
474 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
475 1 1 1 1 43 MET ME . 43 MET QE 1 1
475 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
476 1 1 1 1 43 MET ME . 43 MET QE 1 1
476 1 2 1 1 67 HIS HB2 . 67 HIS HB2 1 1
477 1 1 1 1 43 MET ME . 43 MET QE 1 1
477 1 2 1 1 67 HIS HB3 . 67 HIS HB3 1 1
478 1 1 1 1 43 MET ME . 43 MET QE 1 1
478 1 2 1 1 67 HIS HE1 . 67 HIS HE1 1 1
479 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
479 1 2 1 1 44 SER H . 44 SER HN 1 1
480 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
480 1 2 1 1 85 TYR HA . 85 TYR HA 1 1
481 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
481 1 2 1 1 85 TYR HB2 . 85 TYR HB2 1 1
482 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
482 1 2 1 1 85 TYR QB . 85 TYR QB 1 1
483 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
483 1 2 1 1 85 TYR HB3 . 85 TYR HB3 1 1
484 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
484 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
485 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
485 1 2 1 1 44 SER H . 44 SER HN 1 1
486 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
486 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
487 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
487 1 2 1 1 85 TYR HA . 85 TYR HA 1 1
488 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
488 1 2 1 1 85 TYR QB . 85 TYR QB 1 1
489 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
489 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
490 1 1 1 1 44 SER H . 44 SER HN 1 1
490 1 2 1 1 44 SER HB2 . 44 SER HB2 1 1
491 1 1 1 1 44 SER H . 44 SER HN 1 1
491 1 2 1 1 44 SER QB . 44 SER QB 1 1
492 1 1 1 1 44 SER H . 44 SER HN 1 1
492 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
493 1 1 1 1 44 SER H . 44 SER HN 1 1
493 1 2 1 1 45 ALA H . 45 ALA HN 1 1
494 1 1 1 1 44 SER H . 44 SER HN 1 1
494 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
495 1 1 1 1 44 SER H . 44 SER HN 1 1
495 1 2 1 1 83 VAL HA . 83 VAL HA 1 1
496 1 1 1 1 44 SER H . 44 SER HN 1 1
496 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
497 1 1 1 1 44 SER H . 44 SER HN 1 1
497 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
498 1 1 1 1 44 SER H . 44 SER HN 1 1
498 1 2 1 1 85 TYR HA . 85 TYR HA 1 1
499 1 1 1 1 44 SER HA . 44 SER HA 1 1
499 1 2 1 1 45 ALA H . 45 ALA HN 1 1
500 1 1 1 1 44 SER HA . 44 SER HA 1 1
500 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
501 1 1 1 1 44 SER QB . 44 SER QB 1 1
501 1 2 1 1 45 ALA H . 45 ALA HN 1 1
502 1 1 1 1 44 SER QB . 44 SER QB 1 1
502 1 2 1 1 46 HIS HE1 . 46 HIS HE1 1 1
503 1 1 1 1 44 SER QB . 44 SER QB 1 1
503 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
504 1 1 1 1 44 SER QB . 44 SER QB 1 1
504 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
505 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
505 1 2 1 1 45 ALA H . 45 ALA HN 1 1
506 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
506 1 2 1 1 46 HIS HE1 . 46 HIS HE1 1 1
507 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
507 1 2 1 1 84 LYS H . 84 LYS HN 1 1
508 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
508 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
509 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
509 1 2 1 1 45 ALA H . 45 ALA HN 1 1
510 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
510 1 2 1 1 46 HIS HE1 . 46 HIS HE1 1 1
511 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
511 1 2 1 1 84 LYS H . 84 LYS HN 1 1
512 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
512 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
513 1 1 1 1 45 ALA H . 45 ALA HN 1 1
513 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
514 1 1 1 1 45 ALA H . 45 ALA HN 1 1
514 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
515 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
515 1 2 1 1 46 HIS H . 46 HIS HN 1 1
516 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
516 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
517 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
517 1 2 1 1 83 VAL HA . 83 VAL HA 1 1
518 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
518 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
519 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
519 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
520 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
520 1 2 1 1 84 LYS H . 84 LYS HN 1 1
521 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
521 1 2 1 1 46 HIS H . 46 HIS HN 1 1
522 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
522 1 2 1 1 57 ALA H . 57 ALA HN 1 1
523 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
523 1 2 1 1 59 ILE H . 59 ILE HN 1 1
524 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
524 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
525 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
525 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
526 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
526 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
527 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
527 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
528 1 1 1 1 46 HIS H . 46 HIS HN 1 1
528 1 2 1 1 46 HIS HB2 . 46 HIS HB2 1 1
529 1 1 1 1 46 HIS H . 46 HIS HN 1 1
529 1 2 1 1 46 HIS HB3 . 46 HIS HB3 1 1
530 1 1 1 1 46 HIS H . 46 HIS HN 1 1
530 1 2 1 1 47 VAL H . 47 VAL HN 1 1
531 1 1 1 1 46 HIS H . 46 HIS HN 1 1
531 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
532 1 1 1 1 46 HIS H . 46 HIS HN 1 1
532 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
533 1 1 1 1 46 HIS H . 46 HIS HN 1 1
533 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
534 1 1 1 1 46 HIS H . 46 HIS HN 1 1
534 1 2 1 1 82 SER H . 82 SER HN 1 1
535 1 1 1 1 46 HIS H . 46 HIS HN 1 1
535 1 2 1 1 82 SER QB . 82 SER QB 1 1
536 1 1 1 1 46 HIS H . 46 HIS HN 1 1
536 1 2 1 1 83 VAL HA . 83 VAL HA 1 1
537 1 1 1 1 46 HIS H . 46 HIS HN 1 1
537 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
538 1 1 1 1 46 HIS H . 46 HIS HN 1 1
538 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
539 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
539 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 1
540 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
540 1 2 1 1 47 VAL H . 47 VAL HN 1 1
541 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
541 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
542 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
542 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
543 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
543 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
544 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
544 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
545 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
545 1 2 1 1 57 ALA H . 57 ALA HN 1 1
546 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
546 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
547 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
547 1 2 1 1 47 VAL H . 47 VAL HN 1 1
548 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
548 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
549 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
549 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
550 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
550 1 2 1 1 82 SER HB2 . 82 SER HB2 1 1
551 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
551 1 2 1 1 82 SER QB . 82 SER QB 1 1
552 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
552 1 2 1 1 82 SER HB3 . 82 SER HB3 1 1
553 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 1
553 1 2 1 1 47 VAL H . 47 VAL HN 1 1
554 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 1
554 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
555 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 1
555 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
556 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 1
556 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
557 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 1
557 1 2 1 1 56 GLU H . 56 GLU HN 1 1
558 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 1
558 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
559 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 1
559 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
560 1 1 1 1 47 VAL H . 47 VAL HN 1 1
560 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
561 1 1 1 1 47 VAL H . 47 VAL HN 1 1
561 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
562 1 1 1 1 47 VAL H . 47 VAL HN 1 1
562 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
563 1 1 1 1 47 VAL H . 47 VAL HN 1 1
563 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
564 1 1 1 1 47 VAL H . 47 VAL HN 1 1
564 1 2 1 1 55 THR H . 55 THR HN 1 1
565 1 1 1 1 47 VAL H . 47 VAL HN 1 1
565 1 2 1 1 55 THR HB . 55 THR HB 1 1
566 1 1 1 1 47 VAL H . 47 VAL HN 1 1
566 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
567 1 1 1 1 47 VAL H . 47 VAL HN 1 1
567 1 2 1 1 57 ALA H . 57 ALA HN 1 1
568 1 1 1 1 47 VAL H . 47 VAL HN 1 1
568 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
569 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
569 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
570 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
570 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
571 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
571 1 2 1 1 48 THR H . 48 THR HN 1 1
572 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
572 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
573 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
573 1 2 1 1 48 THR H . 48 THR HN 1 1
574 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
574 1 2 1 1 55 THR H . 55 THR HN 1 1
575 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
575 1 2 1 1 55 THR HB . 55 THR HB 1 1
576 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
576 1 2 1 1 48 THR H . 48 THR HN 1 1
577 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
577 1 2 1 1 49 SER HA . 49 SER HA 1 1
578 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
578 1 2 1 1 55 THR HB . 55 THR HB 1 1
579 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
579 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
580 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
580 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
581 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
581 1 2 1 1 79 HIS HB2 . 79 HIS HB2 1 1
582 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
582 1 2 1 1 79 HIS HB3 . 79 HIS HB3 1 1
583 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
583 1 2 1 1 79 HIS HD2 . 79 HIS HD2 1 1
584 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
584 1 2 1 1 80 THR H . 80 THR HN 1 1
585 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
585 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
586 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
586 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
587 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
587 1 2 1 1 48 THR H . 48 THR HN 1 1
588 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
588 1 2 1 1 55 THR HB . 55 THR HB 1 1
589 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
589 1 2 1 1 57 ALA H . 57 ALA HN 1 1
590 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
590 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
591 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
591 1 2 1 1 71 PHE QB . 71 PHE QB 1 1
592 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
592 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
593 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
593 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
594 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
594 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 1
595 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
595 1 2 1 1 79 HIS HD2 . 79 HIS HD2 1 1
596 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
596 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
597 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
597 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
598 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
598 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
599 1 1 1 1 48 THR H . 48 THR HN 1 1
599 1 2 1 1 48 THR HB . 48 THR HB 1 1
600 1 1 1 1 48 THR H . 48 THR HN 1 1
600 1 2 1 1 48 THR MG . 48 THR QG2 1 1
601 1 1 1 1 48 THR H . 48 THR HN 1 1
601 1 2 1 1 49 SER H . 49 SER HN 1 1
602 1 1 1 1 48 THR H . 48 THR HN 1 1
602 1 2 1 1 80 THR H . 80 THR HN 1 1
603 1 1 1 1 48 THR H . 48 THR HN 1 1
603 1 2 1 1 80 THR HB . 80 THR HB 1 1
604 1 1 1 1 48 THR H . 48 THR HN 1 1
604 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
605 1 1 1 1 48 THR HA . 48 THR HA 1 1
605 1 2 1 1 48 THR MG . 48 THR QG2 1 1
606 1 1 1 1 48 THR HA . 48 THR HA 1 1
606 1 2 1 1 49 SER H . 49 SER HN 1 1
607 1 1 1 1 48 THR HA . 48 THR HA 1 1
607 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
608 1 1 1 1 48 THR HA . 48 THR HA 1 1
608 1 2 1 1 55 THR H . 55 THR HN 1 1
609 1 1 1 1 48 THR HB . 48 THR HB 1 1
609 1 2 1 1 49 SER H . 49 SER HN 1 1
610 1 1 1 1 48 THR HB . 48 THR HB 1 1
610 1 2 1 1 80 THR H . 80 THR HN 1 1
611 1 1 1 1 48 THR MG . 48 THR QG2 1 1
611 1 2 1 1 49 SER H . 49 SER HN 1 1
612 1 1 1 1 48 THR MG . 48 THR QG2 1 1
612 1 2 1 1 52 GLY H . 52 GLY HN 1 1
613 1 1 1 1 48 THR MG . 48 THR QG2 1 1
613 1 2 1 1 52 GLY HA2 . 52 GLY HA1 1 1
614 1 1 1 1 48 THR MG . 48 THR QG2 1 1
614 1 2 1 1 53 ARG H . 53 ARG HN 1 1
615 1 1 1 1 49 SER H . 49 SER HN 1 1
615 1 2 1 1 49 SER QB . 49 SER QB 1 1
616 1 1 1 1 49 SER H . 49 SER HN 1 1
616 1 2 1 1 52 GLY H . 52 GLY HN 1 1
617 1 1 1 1 49 SER H . 49 SER HN 1 1
617 1 2 1 1 53 ARG H . 53 ARG HN 1 1
618 1 1 1 1 49 SER H . 49 SER HN 1 1
618 1 2 1 1 53 ARG HB2 . 53 ARG HB2 1 1
619 1 1 1 1 49 SER H . 49 SER HN 1 1
619 1 2 1 1 53 ARG HB3 . 53 ARG HB3 1 1
620 1 1 1 1 49 SER H . 49 SER HN 1 1
620 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
621 1 1 1 1 49 SER H . 49 SER HN 1 1
621 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
622 1 1 1 1 49 SER HA . 49 SER HA 1 1
622 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
623 1 1 1 1 49 SER HA . 49 SER HA 1 1
623 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
624 1 1 1 1 49 SER HA . 49 SER HA 1 1
624 1 2 1 1 50 PRO HG2 . 50 PRO HG2 1 1
625 1 1 1 1 49 SER HA . 49 SER HA 1 1
625 1 2 1 1 50 PRO HG3 . 50 PRO HG3 1 1
626 1 1 1 1 49 SER HA . 49 SER HA 1 1
626 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
627 1 1 1 1 49 SER HA . 49 SER HA 1 1
627 1 2 1 1 80 THR H . 80 THR HN 1 1
628 1 1 1 1 49 SER QB . 49 SER QB 1 1
628 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
629 1 1 1 1 49 SER QB . 49 SER QB 1 1
629 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
630 1 1 1 1 49 SER QB . 49 SER QB 1 1
630 1 2 1 1 51 SER H . 51 SER HN 1 1
631 1 1 1 1 49 SER QB . 49 SER QB 1 1
631 1 2 1 1 51 SER HG . 51 SER HG 1 1
632 1 1 1 1 49 SER QB . 49 SER QB 1 1
632 1 2 1 1 52 GLY H . 52 GLY HN 1 1
633 1 1 1 1 49 SER QB . 49 SER QB 1 1
633 1 2 1 1 53 ARG H . 53 ARG HN 1 1
634 1 1 1 1 49 SER QB . 49 SER QB 1 1
634 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
635 1 1 1 1 49 SER QB . 49 SER QB 1 1
635 1 2 1 1 75 GLU QB . 75 GLU QB 1 1
636 1 1 1 1 49 SER QB . 49 SER QB 1 1
636 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
637 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
637 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
638 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
638 1 2 1 1 52 GLY H . 52 GLY HN 1 1
639 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
639 1 2 1 1 53 ARG H . 53 ARG HN 1 1
640 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
640 1 2 1 1 53 ARG HB2 . 53 ARG HB2 1 1
641 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
641 1 2 1 1 53 ARG HB3 . 53 ARG HB3 1 1
642 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
642 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
643 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
643 1 2 1 1 52 GLY H . 52 GLY HN 1 1
644 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
644 1 2 1 1 53 ARG H . 53 ARG HN 1 1
645 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
645 1 2 1 1 53 ARG HB2 . 53 ARG HB2 1 1
646 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
646 1 2 1 1 53 ARG HB3 . 53 ARG HB3 1 1
647 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
647 1 2 1 1 51 SER H . 51 SER HN 1 1
648 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
648 1 2 1 1 77 GLY HA3 . 77 GLY HA2 1 1
649 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
649 1 2 1 1 78 VAL H . 78 VAL HN 1 1
650 1 1 1 1 50 PRO HB2 . 50 PRO HB2 1 1
650 1 2 1 1 51 SER H . 51 SER HN 1 1
651 1 1 1 1 50 PRO HB3 . 50 PRO HB3 1 1
651 1 2 1 1 51 SER H . 51 SER HN 1 1
652 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
652 1 2 1 1 51 SER H . 51 SER HN 1 1
653 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
653 1 2 1 1 75 GLU HB2 . 75 GLU HB2 1 1
654 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
654 1 2 1 1 75 GLU QB . 75 GLU QB 1 1
655 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
655 1 2 1 1 75 GLU HB3 . 75 GLU HB3 1 1
656 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
656 1 2 1 1 75 GLU HG2 . 75 GLU HG2 1 1
657 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
657 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
658 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
658 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1
659 1 1 1 1 50 PRO HD3 . 50 PRO HD3 1 1
659 1 2 1 1 75 GLU QB . 75 GLU QB 1 1
660 1 1 1 1 50 PRO HD3 . 50 PRO HD3 1 1
660 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
661 1 1 1 1 50 PRO HD3 . 50 PRO HD3 1 1
661 1 2 1 1 79 HIS HA . 79 HIS HA 1 1
662 1 1 1 1 50 PRO HD3 . 50 PRO HD3 1 1
662 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
663 1 1 1 1 50 PRO HG2 . 50 PRO HG2 1 1
663 1 2 1 1 51 SER H . 51 SER HN 1 1
664 1 1 1 1 50 PRO HG2 . 50 PRO HG2 1 1
664 1 2 1 1 51 SER HB3 . 51 SER HB3 1 1
665 1 1 1 1 50 PRO HG2 . 50 PRO HG2 1 1
665 1 2 1 1 77 GLY HA2 . 77 GLY HA1 1 1
666 1 1 1 1 50 PRO HG2 . 50 PRO HG2 1 1
666 1 2 1 1 78 VAL H . 78 VAL HN 1 1
667 1 1 1 1 50 PRO HG3 . 50 PRO HG3 1 1
667 1 2 1 1 77 GLY HA2 . 77 GLY HA1 1 1
668 1 1 1 1 50 PRO HG3 . 50 PRO HG3 1 1
668 1 2 1 1 78 VAL H . 78 VAL HN 1 1
669 1 1 1 1 50 PRO HG3 . 50 PRO HG3 1 1
669 1 2 1 1 79 HIS HD1 . 79 HIS HD1 1 1
670 1 1 1 1 51 SER H . 51 SER HN 1 1
670 1 2 1 1 51 SER HB3 . 51 SER HB3 1 1
671 1 1 1 1 51 SER H . 51 SER HN 1 1
671 1 2 1 1 51 SER HG . 51 SER HG 1 1
672 1 1 1 1 51 SER H . 51 SER HN 1 1
672 1 2 1 1 53 ARG H . 53 ARG HN 1 1
673 1 1 1 1 51 SER HB2 . 51 SER HB2 1 1
673 1 2 1 1 52 GLY H . 52 GLY HN 1 1
674 1 1 1 1 51 SER HB2 . 51 SER HB2 1 1
674 1 2 1 1 53 ARG H . 53 ARG HN 1 1
675 1 1 1 1 51 SER HB3 . 51 SER HB3 1 1
675 1 2 1 1 52 GLY H . 52 GLY HN 1 1
676 1 1 1 1 51 SER HG . 51 SER HG 1 1
676 1 2 1 1 52 GLY H . 52 GLY HN 1 1
677 1 1 1 1 51 SER HG . 51 SER HG 1 1
677 1 2 1 1 53 ARG H . 53 ARG HN 1 1
678 1 1 1 1 52 GLY H . 52 GLY HN 1 1
678 1 2 1 1 52 GLY HA2 . 52 GLY HA1 1 1
679 1 1 1 1 52 GLY H . 52 GLY HN 1 1
679 1 2 1 1 53 ARG H . 53 ARG HN 1 1
680 1 1 1 1 52 GLY H . 52 GLY HN 1 1
680 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
681 1 1 1 1 53 ARG H . 53 ARG HN 1 1
681 1 2 1 1 53 ARG HB2 . 53 ARG HB2 1 1
682 1 1 1 1 53 ARG H . 53 ARG HN 1 1
682 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
683 1 1 1 1 53 ARG H . 53 ARG HN 1 1
683 1 2 1 1 53 ARG HB3 . 53 ARG HB3 1 1
684 1 1 1 1 53 ARG H . 53 ARG HN 1 1
684 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
685 1 1 1 1 53 ARG H . 53 ARG HN 1 1
685 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
686 1 1 1 1 53 ARG H . 53 ARG HN 1 1
686 1 2 1 1 54 VAL H . 54 VAL HN 1 1
687 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
687 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
688 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
688 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
689 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
689 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
690 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
690 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
691 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
691 1 2 1 1 54 VAL H . 54 VAL HN 1 1
692 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
692 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
693 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
693 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
694 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
694 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
695 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
695 1 2 1 1 54 VAL H . 54 VAL HN 1 1
696 1 1 1 1 53 ARG QD . 53 ARG QD 1 1
696 1 2 1 1 54 VAL H . 54 VAL HN 1 1
697 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
697 1 2 1 1 54 VAL H . 54 VAL HN 1 1
698 1 1 1 1 53 ARG HG2 . 53 ARG HG2 1 1
698 1 2 1 1 54 VAL H . 54 VAL HN 1 1
699 1 1 1 1 53 ARG HG3 . 53 ARG HG3 1 1
699 1 2 1 1 54 VAL H . 54 VAL HN 1 1
700 1 1 1 1 54 VAL H . 54 VAL HN 1 1
700 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
701 1 1 1 1 54 VAL H . 54 VAL HN 1 1
701 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
702 1 1 1 1 54 VAL H . 54 VAL HN 1 1
702 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
703 1 1 1 1 54 VAL H . 54 VAL HN 1 1
703 1 2 1 1 55 THR H . 55 THR HN 1 1
704 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
704 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
705 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
705 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
706 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
706 1 2 1 1 55 THR H . 55 THR HN 1 1
707 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
707 1 2 1 1 55 THR HA . 55 THR HA 1 1
708 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
708 1 2 1 1 55 THR H . 55 THR HN 1 1
709 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
709 1 2 1 1 55 THR H . 55 THR HN 1 1
710 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
710 1 2 1 1 55 THR H . 55 THR HN 1 1
711 1 1 1 1 55 THR H . 55 THR HN 1 1
711 1 2 1 1 55 THR HB . 55 THR HB 1 1
712 1 1 1 1 55 THR H . 55 THR HN 1 1
712 1 2 1 1 55 THR HG1 . 55 THR HG1 1 1
713 1 1 1 1 55 THR H . 55 THR HN 1 1
713 1 2 1 1 55 THR MG . 55 THR QG2 1 1
714 1 1 1 1 55 THR H . 55 THR HN 1 1
714 1 2 1 1 56 GLU H . 56 GLU HN 1 1
715 1 1 1 1 55 THR HA . 55 THR HA 1 1
715 1 2 1 1 55 THR MG . 55 THR QG2 1 1
716 1 1 1 1 55 THR HA . 55 THR HA 1 1
716 1 2 1 1 56 GLU H . 56 GLU HN 1 1
717 1 1 1 1 55 THR HB . 55 THR HB 1 1
717 1 2 1 1 56 GLU H . 56 GLU HN 1 1
718 1 1 1 1 55 THR MG . 55 THR QG2 1 1
718 1 2 1 1 56 GLU H . 56 GLU HN 1 1
719 1 1 1 1 56 GLU H . 56 GLU HN 1 1
719 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
720 1 1 1 1 56 GLU H . 56 GLU HN 1 1
720 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
721 1 1 1 1 56 GLU H . 56 GLU HN 1 1
721 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
722 1 1 1 1 56 GLU H . 56 GLU HN 1 1
722 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
723 1 1 1 1 56 GLU H . 56 GLU HN 1 1
723 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
724 1 1 1 1 56 GLU H . 56 GLU HN 1 1
724 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
725 1 1 1 1 56 GLU H . 56 GLU HN 1 1
725 1 2 1 1 57 ALA H . 57 ALA HN 1 1
726 1 1 1 1 56 GLU H . 56 GLU HN 1 1
726 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
727 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
727 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
728 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
728 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
729 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
729 1 2 1 1 57 ALA H . 57 ALA HN 1 1
730 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
730 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
731 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
731 1 2 1 1 57 ALA H . 57 ALA HN 1 1
732 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1
732 1 2 1 1 57 ALA H . 57 ALA HN 1 1
733 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1
733 1 2 1 1 57 ALA H . 57 ALA HN 1 1
734 1 1 1 1 56 GLU HG2 . 56 GLU HG2 1 1
734 1 2 1 1 57 ALA H . 57 ALA HN 1 1
735 1 1 1 1 56 GLU HG3 . 56 GLU HG3 1 1
735 1 2 1 1 57 ALA H . 57 ALA HN 1 1
736 1 1 1 1 57 ALA H . 57 ALA HN 1 1
736 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
737 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
737 1 2 1 1 58 GLU H . 58 GLU HN 1 1
738 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
738 1 2 1 1 71 PHE QB . 71 PHE QB 1 1
739 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
739 1 2 1 1 58 GLU H . 58 GLU HN 1 1
740 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
740 1 2 1 1 59 ILE H . 59 ILE HN 1 1
741 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
741 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
742 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
742 1 2 1 1 70 ARG H . 70 ARG HN 1 1
743 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
743 1 2 1 1 71 PHE QB . 71 PHE QB 1 1
744 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
744 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
745 1 1 1 1 58 GLU H . 58 GLU HN 1 1
745 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
746 1 1 1 1 58 GLU H . 58 GLU HN 1 1
746 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
747 1 1 1 1 58 GLU H . 58 GLU HN 1 1
747 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
748 1 1 1 1 58 GLU H . 58 GLU HN 1 1
748 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
749 1 1 1 1 58 GLU H . 58 GLU HN 1 1
749 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
750 1 1 1 1 58 GLU H . 58 GLU HN 1 1
750 1 2 1 1 59 ILE H . 59 ILE HN 1 1
751 1 1 1 1 58 GLU H . 58 GLU HN 1 1
751 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
752 1 1 1 1 58 GLU H . 58 GLU HN 1 1
752 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
753 1 1 1 1 58 GLU H . 58 GLU HN 1 1
753 1 2 1 1 70 ARG H . 70 ARG HN 1 1
754 1 1 1 1 58 GLU H . 58 GLU HN 1 1
754 1 2 1 1 71 PHE QB . 71 PHE QB 1 1
755 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
755 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
756 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
756 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
757 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
757 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
758 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
758 1 2 1 1 59 ILE H . 59 ILE HN 1 1
759 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
759 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
760 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
760 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
761 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
761 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
762 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
762 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
763 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
763 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
764 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
764 1 2 1 1 59 ILE H . 59 ILE HN 1 1
765 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
765 1 2 1 1 59 ILE H . 59 ILE HN 1 1
766 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
766 1 2 1 1 59 ILE H . 59 ILE HN 1 1
767 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
767 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
768 1 1 1 1 58 GLU HG2 . 58 GLU HG2 1 1
768 1 2 1 1 59 ILE H . 59 ILE HN 1 1
769 1 1 1 1 58 GLU HG2 . 58 GLU HG2 1 1
769 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
770 1 1 1 1 58 GLU HG3 . 58 GLU HG3 1 1
770 1 2 1 1 59 ILE H . 59 ILE HN 1 1
771 1 1 1 1 58 GLU HG3 . 58 GLU HG3 1 1
771 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
772 1 1 1 1 59 ILE H . 59 ILE HN 1 1
772 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
773 1 1 1 1 59 ILE H . 59 ILE HN 1 1
773 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
774 1 1 1 1 59 ILE H . 59 ILE HN 1 1
774 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
775 1 1 1 1 59 ILE H . 59 ILE HN 1 1
775 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
776 1 1 1 1 59 ILE H . 59 ILE HN 1 1
776 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
777 1 1 1 1 59 ILE H . 59 ILE HN 1 1
777 1 2 1 1 60 VAL H . 60 VAL HN 1 1
778 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
778 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
779 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
779 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
780 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
780 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
781 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
781 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
782 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
782 1 2 1 1 60 VAL H . 60 VAL HN 1 1
783 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
783 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
784 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
784 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
785 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
785 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
786 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
786 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
787 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
787 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
788 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
788 1 2 1 1 60 VAL H . 60 VAL HN 1 1
789 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
789 1 2 1 1 67 HIS HB3 . 67 HIS HB3 1 1
790 1 1 1 1 59 ILE HG13 . 59 ILE HG13 1 1
790 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
791 1 1 1 1 59 ILE HG13 . 59 ILE HG13 1 1
791 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
792 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
792 1 2 1 1 60 VAL H . 60 VAL HN 1 1
793 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
793 1 2 1 1 67 HIS HB2 . 67 HIS HB2 1 1
794 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
794 1 2 1 1 67 HIS HB3 . 67 HIS HB3 1 1
795 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
795 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
796 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
796 1 2 1 1 68 CYS H . 68 CYS HN 1 1
797 1 1 1 1 60 VAL H . 60 VAL HN 1 1
797 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
798 1 1 1 1 60 VAL H . 60 VAL HN 1 1
798 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
799 1 1 1 1 60 VAL H . 60 VAL HN 1 1
799 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
800 1 1 1 1 60 VAL H . 60 VAL HN 1 1
800 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
801 1 1 1 1 60 VAL H . 60 VAL HN 1 1
801 1 2 1 1 68 CYS H . 68 CYS HN 1 1
802 1 1 1 1 60 VAL H . 60 VAL HN 1 1
802 1 2 1 1 68 CYS HB3 . 68 CYS HB3 1 1
803 1 1 1 1 60 VAL H . 60 VAL HN 1 1
803 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
804 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
804 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
805 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
805 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
806 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
806 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
807 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
807 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
808 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
808 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 1
809 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
809 1 2 1 1 61 PRO QG . 61 PRO QG 1 1
810 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
810 1 2 1 1 61 PRO HG3 . 61 PRO HG3 1 1
811 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
811 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
812 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
812 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
813 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
813 1 2 1 1 68 CYS H . 68 CYS HN 1 1
814 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
814 1 2 1 1 68 CYS HB2 . 68 CYS HB2 1 1
815 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
815 1 2 1 1 68 CYS HB3 . 68 CYS HB3 1 1
816 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
816 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
817 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
817 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
818 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
818 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
819 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
819 1 2 1 1 68 CYS HB2 . 68 CYS HB2 1 1
820 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
820 1 2 1 1 68 CYS HB3 . 68 CYS HB3 1 1
821 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
821 1 2 1 1 70 ARG H . 70 ARG HN 1 1
822 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
822 1 2 1 1 70 ARG HB2 . 70 ARG HB2 1 1
823 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
823 1 2 1 1 70 ARG QB . 70 ARG QB 1 1
824 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
824 1 2 1 1 70 ARG HB3 . 70 ARG HB3 1 1
825 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
825 1 2 1 1 70 ARG HD2 . 70 ARG HD2 1 1
826 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
826 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
827 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
827 1 2 1 1 70 ARG HD3 . 70 ARG HD3 1 1
828 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
828 1 2 1 1 70 ARG HE . 70 ARG HE 1 1
829 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
829 1 2 1 1 62 MET H . 62 MET HN 1 1
830 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
830 1 2 1 1 63 GLY H . 63 GLY HN 1 1
831 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
831 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
832 1 1 1 1 61 PRO QB . 61 PRO QB 1 1
832 1 2 1 1 62 MET H . 62 MET HN 1 1
833 1 1 1 1 61 PRO QB . 61 PRO QB 1 1
833 1 2 1 1 63 GLY H . 63 GLY HN 1 1
834 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
834 1 2 1 1 62 MET H . 62 MET HN 1 1
835 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1
835 1 2 1 1 62 MET H . 62 MET HN 1 1
836 1 1 1 1 62 MET H . 62 MET HN 1 1
836 1 2 1 1 62 MET HB2 . 62 MET HB2 1 1
837 1 1 1 1 62 MET H . 62 MET HN 1 1
837 1 2 1 1 62 MET HB3 . 62 MET HB3 1 1
838 1 1 1 1 62 MET H . 62 MET HN 1 1
838 1 2 1 1 62 MET HG2 . 62 MET HG2 1 1
839 1 1 1 1 62 MET H . 62 MET HN 1 1
839 1 2 1 1 62 MET HG3 . 62 MET HG3 1 1
840 1 1 1 1 62 MET H . 62 MET HN 1 1
840 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
841 1 1 1 1 62 MET H . 62 MET HN 1 1
841 1 2 1 1 68 CYS H . 68 CYS HN 1 1
842 1 1 1 1 62 MET HA . 62 MET HA 1 1
842 1 2 1 1 62 MET HG2 . 62 MET HG2 1 1
843 1 1 1 1 62 MET HA . 62 MET HA 1 1
843 1 2 1 1 62 MET HG3 . 62 MET HG3 1 1
844 1 1 1 1 62 MET QB . 62 MET QB 1 1
844 1 2 1 1 62 MET QG . 62 MET QG 1 1
845 1 1 1 1 62 MET QB . 62 MET QB 1 1
845 1 2 1 1 63 GLY H . 63 GLY HN 1 1
846 1 1 1 1 62 MET QB . 62 MET QB 1 1
846 1 2 1 1 66 SER QB . 66 SER QB 1 1
847 1 1 1 1 62 MET QB . 62 MET QB 1 1
847 1 2 1 1 68 CYS HB2 . 68 CYS HB2 1 1
848 1 1 1 1 62 MET HB2 . 62 MET HB2 1 1
848 1 2 1 1 66 SER HB2 . 66 SER HB2 1 1
849 1 1 1 1 62 MET HB2 . 62 MET HB2 1 1
849 1 2 1 1 66 SER HB3 . 66 SER HB3 1 1
850 1 1 1 1 62 MET HB3 . 62 MET HB3 1 1
850 1 2 1 1 66 SER HB2 . 66 SER HB2 1 1
851 1 1 1 1 62 MET HB3 . 62 MET HB3 1 1
851 1 2 1 1 66 SER HB3 . 66 SER HB3 1 1
852 1 1 1 1 62 MET ME . 62 MET QE 1 1
852 1 2 1 1 62 MET QG . 62 MET QG 1 1
853 1 1 1 1 62 MET ME . 62 MET QE 1 1
853 1 2 1 1 68 CYS HB2 . 68 CYS HB2 1 1
854 1 1 1 1 62 MET ME . 62 MET QE 1 1
854 1 2 1 1 68 CYS HB3 . 68 CYS HB3 1 1
855 1 1 1 1 62 MET QG . 62 MET QG 1 1
855 1 2 1 1 63 GLY H . 63 GLY HN 1 1
856 1 1 1 1 62 MET QG . 62 MET QG 1 1
856 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
857 1 1 1 1 62 MET QG . 62 MET QG 1 1
857 1 2 1 1 68 CYS HB2 . 68 CYS HB2 1 1
858 1 1 1 1 62 MET HG2 . 62 MET HG2 1 1
858 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
859 1 1 1 1 62 MET HG2 . 62 MET HG2 1 1
859 1 2 1 1 68 CYS H . 68 CYS HN 1 1
860 1 1 1 1 62 MET HG2 . 62 MET HG2 1 1
860 1 2 1 1 68 CYS HB2 . 68 CYS HB2 1 1
861 1 1 1 1 62 MET HG2 . 62 MET HG2 1 1
861 1 2 1 1 68 CYS HB3 . 68 CYS HB3 1 1
862 1 1 1 1 62 MET HG3 . 62 MET HG3 1 1
862 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
863 1 1 1 1 62 MET HG3 . 62 MET HG3 1 1
863 1 2 1 1 68 CYS H . 68 CYS HN 1 1
864 1 1 1 1 62 MET HG3 . 62 MET HG3 1 1
864 1 2 1 1 68 CYS HB2 . 68 CYS HB2 1 1
865 1 1 1 1 62 MET HG3 . 62 MET HG3 1 1
865 1 2 1 1 68 CYS HB3 . 68 CYS HB3 1 1
866 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
866 1 2 1 1 64 LYS QD . 64 LYS QD 1 1
867 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
867 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1
868 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
868 1 2 1 1 64 LYS QG . 64 LYS QG 1 1
869 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
869 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1
870 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
870 1 2 1 1 65 ASN HA . 65 ASN HA 1 1
871 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
871 1 2 1 1 66 SER H . 66 SER HN 1 1
872 1 1 1 1 64 LYS QG . 64 LYS QG 1 1
872 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
873 1 1 1 1 65 ASN H . 65 ASN HN 1 1
873 1 2 1 1 66 SER H . 66 SER HN 1 1
874 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
874 1 2 1 1 66 SER H . 66 SER HN 1 1
875 1 1 1 1 65 ASN QB . 65 ASN QB 1 1
875 1 2 1 1 65 ASN QD . 65 ASN QD2 1 1
876 1 1 1 1 65 ASN HB2 . 65 ASN HB2 1 1
876 1 2 1 1 66 SER H . 66 SER HN 1 1
877 1 1 1 1 65 ASN HB3 . 65 ASN HB3 1 1
877 1 2 1 1 66 SER H . 66 SER HN 1 1
878 1 1 1 1 66 SER H . 66 SER HN 1 1
878 1 2 1 1 66 SER HB2 . 66 SER HB2 1 1
879 1 1 1 1 66 SER H . 66 SER HN 1 1
879 1 2 1 1 66 SER QB . 66 SER QB 1 1
880 1 1 1 1 66 SER H . 66 SER HN 1 1
880 1 2 1 1 66 SER HB3 . 66 SER HB3 1 1
881 1 1 1 1 66 SER H . 66 SER HN 1 1
881 1 2 1 1 67 HIS H . 67 HIS HN 1 1
882 1 1 1 1 66 SER HA . 66 SER HA 1 1
882 1 2 1 1 67 HIS H . 67 HIS HN 1 1
883 1 1 1 1 66 SER HA . 66 SER HA 1 1
883 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
884 1 1 1 1 66 SER HA . 66 SER HA 1 1
884 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
885 1 1 1 1 66 SER QB . 66 SER QB 1 1
885 1 2 1 1 67 HIS H . 67 HIS HN 1 1
886 1 1 1 1 66 SER HB2 . 66 SER HB2 1 1
886 1 2 1 1 67 HIS H . 67 HIS HN 1 1
887 1 1 1 1 66 SER HB3 . 66 SER HB3 1 1
887 1 2 1 1 67 HIS H . 67 HIS HN 1 1
888 1 1 1 1 67 HIS H . 67 HIS HN 1 1
888 1 2 1 1 67 HIS HB2 . 67 HIS HB2 1 1
889 1 1 1 1 67 HIS H . 67 HIS HN 1 1
889 1 2 1 1 67 HIS HB3 . 67 HIS HB3 1 1
890 1 1 1 1 67 HIS H . 67 HIS HN 1 1
890 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
891 1 1 1 1 67 HIS HA . 67 HIS HA 1 1
891 1 2 1 1 68 CYS H . 68 CYS HN 1 1
892 1 1 1 1 67 HIS HB2 . 67 HIS HB2 1 1
892 1 2 1 1 68 CYS H . 68 CYS HN 1 1
893 1 1 1 1 67 HIS HB3 . 67 HIS HB3 1 1
893 1 2 1 1 68 CYS H . 68 CYS HN 1 1
894 1 1 1 1 67 HIS HB3 . 67 HIS HB3 1 1
894 1 2 1 1 68 CYS HA . 68 CYS HA 1 1
895 1 1 1 1 68 CYS H . 68 CYS HN 1 1
895 1 2 1 1 68 CYS HB2 . 68 CYS HB2 1 1
896 1 1 1 1 68 CYS H . 68 CYS HN 1 1
896 1 2 1 1 68 CYS HB3 . 68 CYS HB3 1 1
897 1 1 1 1 68 CYS HA . 68 CYS HA 1 1
897 1 2 1 1 69 VAL H . 69 VAL HN 1 1
898 1 1 1 1 68 CYS HA . 68 CYS HA 1 1
898 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
899 1 1 1 1 68 CYS HA . 68 CYS HA 1 1
899 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
900 1 1 1 1 68 CYS HB2 . 68 CYS HB2 1 1
900 1 2 1 1 69 VAL H . 69 VAL HN 1 1
901 1 1 1 1 68 CYS HB3 . 68 CYS HB3 1 1
901 1 2 1 1 69 VAL H . 69 VAL HN 1 1
902 1 1 1 1 69 VAL H . 69 VAL HN 1 1
902 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
903 1 1 1 1 69 VAL H . 69 VAL HN 1 1
903 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
904 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
904 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
905 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
905 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
906 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
906 1 2 1 1 70 ARG H . 70 ARG HN 1 1
907 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
907 1 2 1 1 70 ARG H . 70 ARG HN 1 1
908 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
908 1 2 1 1 70 ARG H . 70 ARG HN 1 1
909 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
909 1 2 1 1 70 ARG HA . 70 ARG HA 1 1
910 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
910 1 2 1 1 71 PHE QB . 71 PHE QB 1 1
911 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
911 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
912 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
912 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
913 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
913 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 1
914 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
914 1 2 1 1 70 ARG H . 70 ARG HN 1 1
915 1 1 1 1 70 ARG H . 70 ARG HN 1 1
915 1 2 1 1 70 ARG HB2 . 70 ARG HB2 1 1
916 1 1 1 1 70 ARG H . 70 ARG HN 1 1
916 1 2 1 1 70 ARG QB . 70 ARG QB 1 1
917 1 1 1 1 70 ARG H . 70 ARG HN 1 1
917 1 2 1 1 70 ARG HB3 . 70 ARG HB3 1 1
918 1 1 1 1 70 ARG H . 70 ARG HN 1 1
918 1 2 1 1 70 ARG HD2 . 70 ARG HD2 1 1
919 1 1 1 1 70 ARG H . 70 ARG HN 1 1
919 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
920 1 1 1 1 70 ARG H . 70 ARG HN 1 1
920 1 2 1 1 70 ARG HD3 . 70 ARG HD3 1 1
921 1 1 1 1 70 ARG H . 70 ARG HN 1 1
921 1 2 1 1 70 ARG HG2 . 70 ARG HG2 1 1
922 1 1 1 1 70 ARG H . 70 ARG HN 1 1
922 1 2 1 1 70 ARG HG3 . 70 ARG HG3 1 1
923 1 1 1 1 70 ARG H . 70 ARG HN 1 1
923 1 2 1 1 71 PHE H . 71 PHE HN 1 1
924 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
924 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
925 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
925 1 2 1 1 70 ARG QG . 70 ARG QG 1 1
926 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
926 1 2 1 1 71 PHE H . 71 PHE HN 1 1
927 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
927 1 2 1 1 71 PHE QB . 71 PHE QB 1 1
928 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
928 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
929 1 1 1 1 70 ARG QB . 70 ARG QB 1 1
929 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
930 1 1 1 1 70 ARG HB2 . 70 ARG HB2 1 1
930 1 2 1 1 71 PHE H . 71 PHE HN 1 1
931 1 1 1 1 70 ARG HB3 . 70 ARG HB3 1 1
931 1 2 1 1 71 PHE H . 71 PHE HN 1 1
932 1 1 1 1 70 ARG QG . 70 ARG QG 1 1
932 1 2 1 1 71 PHE H . 71 PHE HN 1 1
933 1 1 1 1 71 PHE H . 71 PHE HN 1 1
933 1 2 1 1 71 PHE QB . 71 PHE QB 1 1
934 1 1 1 1 71 PHE H . 71 PHE HN 1 1
934 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
935 1 1 1 1 71 PHE H . 71 PHE HN 1 1
935 1 2 1 1 72 VAL H . 72 VAL HN 1 1
936 1 1 1 1 71 PHE HA . 71 PHE HA 1 1
936 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
937 1 1 1 1 71 PHE HA . 71 PHE HA 1 1
937 1 2 1 1 72 VAL H . 72 VAL HN 1 1
938 1 1 1 1 71 PHE HA . 71 PHE HA 1 1
938 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
939 1 1 1 1 71 PHE QB . 71 PHE QB 1 1
939 1 2 1 1 72 VAL H . 72 VAL HN 1 1
940 1 1 1 1 71 PHE QB . 71 PHE QB 1 1
940 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
941 1 1 1 1 71 PHE QB . 71 PHE QB 1 1
941 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
942 1 1 1 1 71 PHE QB . 71 PHE QB 1 1
942 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
943 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
943 1 2 1 1 72 VAL H . 72 VAL HN 1 1
944 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
944 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
945 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
945 1 2 1 1 73 PRO HA . 73 PRO HA 1 1
946 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
946 1 2 1 1 73 PRO HB3 . 73 PRO HB3 1 1
947 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
947 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
948 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
948 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
949 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
949 1 2 1 1 73 PRO HG3 . 73 PRO HG3 1 1
950 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
950 1 2 1 1 73 PRO HA . 73 PRO HA 1 1
951 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
951 1 2 1 1 73 PRO HB2 . 73 PRO HB2 1 1
952 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
952 1 2 1 1 73 PRO HB3 . 73 PRO HB3 1 1
953 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
953 1 2 1 1 73 PRO HG3 . 73 PRO HG3 1 1
954 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
954 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
955 1 1 1 1 71 PHE HZ . 71 PHE HZ 1 1
955 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
956 1 1 1 1 71 PHE HZ . 71 PHE HZ 1 1
956 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
957 1 1 1 1 72 VAL H . 72 VAL HN 1 1
957 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
958 1 1 1 1 72 VAL H . 72 VAL HN 1 1
958 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
959 1 1 1 1 72 VAL H . 72 VAL HN 1 1
959 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
960 1 1 1 1 72 VAL H . 72 VAL HN 1 1
960 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
961 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
961 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
962 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
962 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
963 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
963 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
964 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
964 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
965 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
965 1 2 1 1 73 PRO HG2 . 73 PRO HG2 1 1
966 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
966 1 2 1 1 73 PRO HG3 . 73 PRO HG3 1 1
967 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
967 1 2 1 1 74 GLN QE . 74 GLN QE2 1 1
968 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
968 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
969 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
969 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
970 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
970 1 2 1 1 74 GLN HE21 . 74 GLN HE21 1 1
971 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
971 1 2 1 1 74 GLN HE22 . 74 GLN HE22 1 1
972 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
972 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
973 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
973 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
974 1 1 1 1 73 PRO HA . 73 PRO HA 1 1
974 1 2 1 1 74 GLN H . 74 GLN HN 1 1
975 1 1 1 1 73 PRO HB2 . 73 PRO HB2 1 1
975 1 2 1 1 79 HIS HD2 . 79 HIS HD2 1 1
976 1 1 1 1 73 PRO HB2 . 73 PRO HB2 1 1
976 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
977 1 1 1 1 73 PRO HB2 . 73 PRO HB2 1 1
977 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
978 1 1 1 1 73 PRO HB3 . 73 PRO HB3 1 1
978 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
979 1 1 1 1 73 PRO HG2 . 73 PRO HG2 1 1
979 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
980 1 1 1 1 73 PRO HG2 . 73 PRO HG2 1 1
980 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
981 1 1 1 1 74 GLN H . 74 GLN HN 1 1
981 1 2 1 1 74 GLN HB2 . 74 GLN HB2 1 1
982 1 1 1 1 74 GLN H . 74 GLN HN 1 1
982 1 2 1 1 74 GLN QB . 74 GLN QB 1 1
983 1 1 1 1 74 GLN H . 74 GLN HN 1 1
983 1 2 1 1 74 GLN HB3 . 74 GLN HB3 1 1
984 1 1 1 1 74 GLN H . 74 GLN HN 1 1
984 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
985 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
985 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
986 1 1 1 1 74 GLN QB . 74 GLN QB 1 1
986 1 2 1 1 74 GLN QE . 74 GLN QE2 1 1
987 1 1 1 1 75 GLU H . 75 GLU HN 1 1
987 1 2 1 1 75 GLU HB2 . 75 GLU HB2 1 1
988 1 1 1 1 75 GLU H . 75 GLU HN 1 1
988 1 2 1 1 75 GLU QB . 75 GLU QB 1 1
989 1 1 1 1 75 GLU H . 75 GLU HN 1 1
989 1 2 1 1 75 GLU HB3 . 75 GLU HB3 1 1
990 1 1 1 1 75 GLU H . 75 GLU HN 1 1
990 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
991 1 1 1 1 75 GLU H . 75 GLU HN 1 1
991 1 2 1 1 76 MET H . 76 MET HN 1 1
992 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
992 1 2 1 1 75 GLU HG2 . 75 GLU HG2 1 1
993 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
993 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1
994 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
994 1 2 1 1 76 MET H . 76 MET HN 1 1
995 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
995 1 2 1 1 76 MET QG . 76 MET QG 1 1
996 1 1 1 1 75 GLU QB . 75 GLU QB 1 1
996 1 2 1 1 76 MET H . 76 MET HN 1 1
997 1 1 1 1 75 GLU QB . 75 GLU QB 1 1
997 1 2 1 1 79 HIS HD1 . 79 HIS HD1 1 1
998 1 1 1 1 75 GLU QB . 75 GLU QB 1 1
998 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
999 1 1 1 1 75 GLU QG . 75 GLU QG 1 1
999 1 2 1 1 76 MET H . 76 MET HN 1 1
1000 1 1 1 1 76 MET H . 76 MET HN 1 1
1000 1 2 1 1 76 MET HB2 . 76 MET HB2 1 1
1001 1 1 1 1 76 MET H . 76 MET HN 1 1
1001 1 2 1 1 76 MET QB . 76 MET QB 1 1
1002 1 1 1 1 76 MET H . 76 MET HN 1 1
1002 1 2 1 1 76 MET HB3 . 76 MET HB3 1 1
1003 1 1 1 1 76 MET H . 76 MET HN 1 1
1003 1 2 1 1 76 MET HG2 . 76 MET HG2 1 1
1004 1 1 1 1 76 MET H . 76 MET HN 1 1
1004 1 2 1 1 76 MET QG . 76 MET QG 1 1
1005 1 1 1 1 76 MET H . 76 MET HN 1 1
1005 1 2 1 1 76 MET HG3 . 76 MET HG3 1 1
1006 1 1 1 1 76 MET H . 76 MET HN 1 1
1006 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1007 1 1 1 1 76 MET HA . 76 MET HA 1 1
1007 1 2 1 1 76 MET HG2 . 76 MET HG2 1 1
1008 1 1 1 1 76 MET HA . 76 MET HA 1 1
1008 1 2 1 1 76 MET QG . 76 MET QG 1 1
1009 1 1 1 1 76 MET HA . 76 MET HA 1 1
1009 1 2 1 1 76 MET HG3 . 76 MET HG3 1 1
1010 1 1 1 1 76 MET HA . 76 MET HA 1 1
1010 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1011 1 1 1 1 76 MET HA . 76 MET HA 1 1
1011 1 2 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1012 1 1 1 1 76 MET HA . 76 MET HA 1 1
1012 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1013 1 1 1 1 76 MET QB . 76 MET QB 1 1
1013 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1014 1 1 1 1 76 MET QB . 76 MET QB 1 1
1014 1 2 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1015 1 1 1 1 76 MET HB2 . 76 MET HB2 1 1
1015 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1016 1 1 1 1 76 MET HB3 . 76 MET HB3 1 1
1016 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1017 1 1 1 1 76 MET ME . 76 MET QE 1 1
1017 1 2 1 1 76 MET HG2 . 76 MET HG2 1 1
1018 1 1 1 1 76 MET ME . 76 MET QE 1 1
1018 1 2 1 1 76 MET QG . 76 MET QG 1 1
1019 1 1 1 1 76 MET ME . 76 MET QE 1 1
1019 1 2 1 1 76 MET HG3 . 76 MET HG3 1 1
1020 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1020 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1021 1 1 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1021 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1022 1 1 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1022 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1023 1 1 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1023 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1024 1 1 1 1 77 GLY HA3 . 77 GLY HA2 1 1
1024 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1025 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1025 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1026 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1026 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1027 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1027 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1028 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1028 1 2 1 1 79 HIS H . 79 HIS HN 1 1
1029 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1029 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1030 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1030 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1031 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1031 1 2 1 1 79 HIS H . 79 HIS HN 1 1
1032 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1032 1 2 1 1 79 HIS HD1 . 79 HIS HD1 1 1
1033 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1033 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1034 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1034 1 2 1 1 98 THR HA . 98 THR HA 1 1
1035 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1035 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1036 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1036 1 2 1 1 79 HIS H . 79 HIS HN 1 1
1037 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1037 1 2 1 1 79 HIS H . 79 HIS HN 1 1
1038 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1038 1 2 1 1 79 HIS H . 79 HIS HN 1 1
1039 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1039 1 2 1 1 96 GLN HA . 96 GLN HA 1 1
1040 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1040 1 2 1 1 96 GLN HE21 . 96 GLN HE21 1 1
1041 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1041 1 2 1 1 96 GLN QE . 96 GLN QE2 1 1
1042 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1042 1 2 1 1 96 GLN HE22 . 96 GLN HE22 1 1
1043 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1043 1 2 1 1 96 GLN HG2 . 96 GLN HG2 1 1
1044 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1044 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
1045 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1045 1 2 1 1 96 GLN HG3 . 96 GLN HG3 1 1
1046 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1046 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1047 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1047 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1048 1 1 1 1 79 HIS H . 79 HIS HN 1 1
1048 1 2 1 1 79 HIS HB2 . 79 HIS HB2 1 1
1049 1 1 1 1 79 HIS H . 79 HIS HN 1 1
1049 1 2 1 1 79 HIS HB3 . 79 HIS HB3 1 1
1050 1 1 1 1 79 HIS H . 79 HIS HN 1 1
1050 1 2 1 1 79 HIS HD1 . 79 HIS HD1 1 1
1051 1 1 1 1 79 HIS H . 79 HIS HN 1 1
1051 1 2 1 1 80 THR H . 80 THR HN 1 1
1052 1 1 1 1 79 HIS H . 79 HIS HN 1 1
1052 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1053 1 1 1 1 79 HIS H . 79 HIS HN 1 1
1053 1 2 1 1 98 THR HA . 98 THR HA 1 1
1054 1 1 1 1 79 HIS H . 79 HIS HN 1 1
1054 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1055 1 1 1 1 79 HIS HA . 79 HIS HA 1 1
1055 1 2 1 1 79 HIS HD1 . 79 HIS HD1 1 1
1056 1 1 1 1 79 HIS HA . 79 HIS HA 1 1
1056 1 2 1 1 79 HIS HD2 . 79 HIS HD2 1 1
1057 1 1 1 1 79 HIS HA . 79 HIS HA 1 1
1057 1 2 1 1 80 THR H . 80 THR HN 1 1
1058 1 1 1 1 79 HIS HA . 79 HIS HA 1 1
1058 1 2 1 1 80 THR HA . 80 THR HA 1 1
1059 1 1 1 1 79 HIS HB2 . 79 HIS HB2 1 1
1059 1 2 1 1 80 THR H . 80 THR HN 1 1
1060 1 1 1 1 79 HIS HB2 . 79 HIS HB2 1 1
1060 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1061 1 1 1 1 79 HIS HB2 . 79 HIS HB2 1 1
1061 1 2 1 1 98 THR HA . 98 THR HA 1 1
1062 1 1 1 1 79 HIS HB3 . 79 HIS HB3 1 1
1062 1 2 1 1 80 THR H . 80 THR HN 1 1
1063 1 1 1 1 79 HIS HD1 . 79 HIS HD1 1 1
1063 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1064 1 1 1 1 79 HIS HD1 . 79 HIS HD1 1 1
1064 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1065 1 1 1 1 79 HIS HD1 . 79 HIS HD1 1 1
1065 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1066 1 1 1 1 79 HIS HD2 . 79 HIS HD2 1 1
1066 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1067 1 1 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1067 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1068 1 1 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1068 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1069 1 1 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1069 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1070 1 1 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1070 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1071 1 1 1 1 80 THR H . 80 THR HN 1 1
1071 1 2 1 1 80 THR HB . 80 THR HB 1 1
1072 1 1 1 1 80 THR H . 80 THR HN 1 1
1072 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1073 1 1 1 1 80 THR H . 80 THR HN 1 1
1073 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1074 1 1 1 1 80 THR HA . 80 THR HA 1 1
1074 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1075 1 1 1 1 80 THR HA . 80 THR HA 1 1
1075 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1076 1 1 1 1 80 THR HA . 80 THR HA 1 1
1076 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
1077 1 1 1 1 80 THR HA . 80 THR HA 1 1
1077 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1078 1 1 1 1 80 THR HA . 80 THR HA 1 1
1078 1 2 1 1 96 GLN HA . 96 GLN HA 1 1
1079 1 1 1 1 80 THR HA . 80 THR HA 1 1
1079 1 2 1 1 96 GLN HG2 . 96 GLN HG2 1 1
1080 1 1 1 1 80 THR HA . 80 THR HA 1 1
1080 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
1081 1 1 1 1 80 THR HA . 80 THR HA 1 1
1081 1 2 1 1 96 GLN HG3 . 96 GLN HG3 1 1
1082 1 1 1 1 80 THR HA . 80 THR HA 1 1
1082 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1083 1 1 1 1 80 THR HB . 80 THR HB 1 1
1083 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1084 1 1 1 1 80 THR HB . 80 THR HB 1 1
1084 1 2 1 1 94 PRO HB2 . 94 PRO HB2 1 1
1085 1 1 1 1 80 THR HB . 80 THR HB 1 1
1085 1 2 1 1 94 PRO QG . 94 PRO QG 1 1
1086 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1086 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1087 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1087 1 2 1 1 94 PRO HB2 . 94 PRO HB2 1 1
1088 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1088 1 2 1 1 94 PRO HB3 . 94 PRO HB3 1 1
1089 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1089 1 2 1 1 94 PRO QG . 94 PRO QG 1 1
1090 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1090 1 2 1 1 96 GLN HA . 96 GLN HA 1 1
1091 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1091 1 2 1 1 96 GLN QE . 96 GLN QE2 1 1
1092 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1092 1 2 1 1 96 GLN HG2 . 96 GLN HG2 1 1
1093 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1093 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
1094 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1094 1 2 1 1 96 GLN HG3 . 96 GLN HG3 1 1
1095 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1095 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1096 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1096 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1097 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1097 1 2 1 1 82 SER H . 82 SER HN 1 1
1098 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1098 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1099 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1099 1 2 1 1 95 PHE QB . 95 PHE QB 1 1
1100 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1100 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1101 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1101 1 2 1 1 96 GLN HA . 96 GLN HA 1 1
1102 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1102 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1103 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1103 1 2 1 1 82 SER H . 82 SER HN 1 1
1104 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1104 1 2 1 1 82 SER HA . 82 SER HA 1 1
1105 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
1105 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1106 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
1106 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
1107 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
1107 1 2 1 1 95 PHE QB . 95 PHE QB 1 1
1108 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
1108 1 2 1 1 95 PHE HB3 . 95 PHE HB3 1 1
1109 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
1109 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1110 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
1110 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
1111 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1111 1 2 1 1 82 SER H . 82 SER HN 1 1
1112 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1112 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1113 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1113 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1114 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1114 1 2 1 1 95 PHE QB . 95 PHE QB 1 1
1115 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1115 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1116 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1116 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1117 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1117 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1118 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1118 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
1119 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1119 1 2 1 1 95 PHE QB . 95 PHE QB 1 1
1120 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1120 1 2 1 1 95 PHE HB3 . 95 PHE HB3 1 1
1121 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1121 1 2 1 1 97 PHE QB . 97 PHE QB 1 1
1122 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1122 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1123 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1123 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
1124 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1124 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
1125 1 1 1 1 82 SER H . 82 SER HN 1 1
1125 1 2 1 1 82 SER HB2 . 82 SER HB2 1 1
1126 1 1 1 1 82 SER H . 82 SER HN 1 1
1126 1 2 1 1 82 SER QB . 82 SER QB 1 1
1127 1 1 1 1 82 SER H . 82 SER HN 1 1
1127 1 2 1 1 82 SER HB3 . 82 SER HB3 1 1
1128 1 1 1 1 82 SER H . 82 SER HN 1 1
1128 1 2 1 1 83 VAL H . 83 VAL HN 1 1
1129 1 1 1 1 82 SER H . 82 SER HN 1 1
1129 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1130 1 1 1 1 82 SER HA . 82 SER HA 1 1
1130 1 2 1 1 83 VAL H . 83 VAL HN 1 1
1131 1 1 1 1 82 SER HA . 82 SER HA 1 1
1131 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1132 1 1 1 1 82 SER HA . 82 SER HA 1 1
1132 1 2 1 1 89 HIS HE1 . 89 HIS HE1 1 1
1133 1 1 1 1 82 SER HA . 82 SER HA 1 1
1133 1 2 1 1 93 SER HG . 93 SER HG 1 1
1134 1 1 1 1 82 SER HA . 82 SER HA 1 1
1134 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
1135 1 1 1 1 82 SER HA . 82 SER HA 1 1
1135 1 2 1 1 94 PRO HB2 . 94 PRO HB2 1 1
1136 1 1 1 1 82 SER HA . 82 SER HA 1 1
1136 1 2 1 1 94 PRO HB3 . 94 PRO HB3 1 1
1137 1 1 1 1 82 SER HA . 82 SER HA 1 1
1137 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1138 1 1 1 1 82 SER QB . 82 SER QB 1 1
1138 1 2 1 1 83 VAL H . 83 VAL HN 1 1
1139 1 1 1 1 82 SER QB . 82 SER QB 1 1
1139 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1140 1 1 1 1 82 SER QB . 82 SER QB 1 1
1140 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
1141 1 1 1 1 82 SER QB . 82 SER QB 1 1
1141 1 2 1 1 84 LYS HG3 . 84 LYS HG3 1 1
1142 1 1 1 1 82 SER QB . 82 SER QB 1 1
1142 1 2 1 1 89 HIS HE1 . 89 HIS HE1 1 1
1143 1 1 1 1 82 SER QB . 82 SER QB 1 1
1143 1 2 1 1 94 PRO HB3 . 94 PRO HB3 1 1
1144 1 1 1 1 82 SER HB2 . 82 SER HB2 1 1
1144 1 2 1 1 83 VAL H . 83 VAL HN 1 1
1145 1 1 1 1 82 SER HB3 . 82 SER HB3 1 1
1145 1 2 1 1 83 VAL H . 83 VAL HN 1 1
1146 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1146 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1147 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1147 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1148 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1148 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1149 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1149 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1150 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1150 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1151 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1151 1 2 1 1 93 SER HA . 93 SER HA 1 1
1152 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1152 1 2 1 1 93 SER HB2 . 93 SER HB2 1 1
1153 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1153 1 2 1 1 93 SER HB3 . 93 SER HB3 1 1
1154 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1154 1 2 1 1 93 SER HG . 93 SER HG 1 1
1155 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1155 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
1156 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1156 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1157 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1157 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1158 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1158 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1159 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1159 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1160 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1160 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1161 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1161 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1162 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1162 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1163 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1163 1 2 1 1 93 SER HB2 . 93 SER HB2 1 1
1164 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1164 1 2 1 1 93 SER HB3 . 93 SER HB3 1 1
1165 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1165 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1166 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1166 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1167 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1167 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1168 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1168 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1169 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1169 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1170 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1170 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1171 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1171 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1172 1 1 1 1 84 LYS H . 84 LYS HN 1 1
1172 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1173 1 1 1 1 84 LYS H . 84 LYS HN 1 1
1173 1 2 1 1 84 LYS HB3 . 84 LYS HB3 1 1
1174 1 1 1 1 84 LYS H . 84 LYS HN 1 1
1174 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
1175 1 1 1 1 84 LYS H . 84 LYS HN 1 1
1175 1 2 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1176 1 1 1 1 84 LYS H . 84 LYS HN 1 1
1176 1 2 1 1 84 LYS HG3 . 84 LYS HG3 1 1
1177 1 1 1 1 84 LYS H . 84 LYS HN 1 1
1177 1 2 1 1 85 TYR H . 85 TYR HN 1 1
1178 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1178 1 2 1 1 84 LYS HD2 . 84 LYS HD2 1 1
1179 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1179 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
1180 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1180 1 2 1 1 84 LYS HD3 . 84 LYS HD3 1 1
1181 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1181 1 2 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1182 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1182 1 2 1 1 84 LYS HG3 . 84 LYS HG3 1 1
1183 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1183 1 2 1 1 85 TYR H . 85 TYR HN 1 1
1184 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1184 1 2 1 1 85 TYR QB . 85 TYR QB 1 1
1185 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1185 1 2 1 1 88 GLN H . 88 GLN HN 1 1
1186 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1186 1 2 1 1 89 HIS H . 89 HIS HN 1 1
1187 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1187 1 2 1 1 89 HIS HA . 89 HIS HA 1 1
1188 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1188 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1189 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1189 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1190 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1190 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1191 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1191 1 2 1 1 84 LYS HD2 . 84 LYS HD2 1 1
1192 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1192 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
1193 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1193 1 2 1 1 84 LYS HD3 . 84 LYS HD3 1 1
1194 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1194 1 2 1 1 85 TYR H . 85 TYR HN 1 1
1195 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1195 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1196 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1196 1 2 1 1 88 GLN H . 88 GLN HN 1 1
1197 1 1 1 1 84 LYS HB3 . 84 LYS HB3 1 1
1197 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
1198 1 1 1 1 84 LYS HB3 . 84 LYS HB3 1 1
1198 1 2 1 1 85 TYR H . 85 TYR HN 1 1
1199 1 1 1 1 84 LYS HB3 . 84 LYS HB3 1 1
1199 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1200 1 1 1 1 84 LYS HB3 . 84 LYS HB3 1 1
1200 1 2 1 1 88 GLN H . 88 GLN HN 1 1
1201 1 1 1 1 84 LYS HB3 . 84 LYS HB3 1 1
1201 1 2 1 1 89 HIS H . 89 HIS HN 1 1
1202 1 1 1 1 84 LYS HB3 . 84 LYS HB3 1 1
1202 1 2 1 1 89 HIS HA . 89 HIS HA 1 1
1203 1 1 1 1 84 LYS QD . 84 LYS QD 1 1
1203 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1204 1 1 1 1 84 LYS QD . 84 LYS QD 1 1
1204 1 2 1 1 87 GLY QA . 87 GLY QA 1 1
1205 1 1 1 1 84 LYS QD . 84 LYS QD 1 1
1205 1 2 1 1 89 HIS H . 89 HIS HN 1 1
1206 1 1 1 1 84 LYS QE . 84 LYS QE 1 1
1206 1 2 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1207 1 1 1 1 84 LYS QE . 84 LYS QE 1 1
1207 1 2 1 1 89 HIS HE1 . 89 HIS HE1 1 1
1208 1 1 1 1 84 LYS HE2 . 84 LYS HE2 1 1
1208 1 2 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1209 1 1 1 1 84 LYS HE2 . 84 LYS HE2 1 1
1209 1 2 1 1 84 LYS HG3 . 84 LYS HG3 1 1
1210 1 1 1 1 84 LYS HE3 . 84 LYS HE3 1 1
1210 1 2 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1211 1 1 1 1 84 LYS HE3 . 84 LYS HE3 1 1
1211 1 2 1 1 84 LYS HG3 . 84 LYS HG3 1 1
1212 1 1 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1212 1 2 1 1 85 TYR H . 85 TYR HN 1 1
1213 1 1 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1213 1 2 1 1 89 HIS H . 89 HIS HN 1 1
1214 1 1 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1214 1 2 1 1 89 HIS HA . 89 HIS HA 1 1
1215 1 1 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1215 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1216 1 1 1 1 84 LYS HG3 . 84 LYS HG3 1 1
1216 1 2 1 1 89 HIS H . 89 HIS HN 1 1
1217 1 1 1 1 84 LYS HG3 . 84 LYS HG3 1 1
1217 1 2 1 1 89 HIS HA . 89 HIS HA 1 1
1218 1 1 1 1 85 TYR H . 85 TYR HN 1 1
1218 1 2 1 1 85 TYR HB2 . 85 TYR HB2 1 1
1219 1 1 1 1 85 TYR H . 85 TYR HN 1 1
1219 1 2 1 1 85 TYR QB . 85 TYR QB 1 1
1220 1 1 1 1 85 TYR H . 85 TYR HN 1 1
1220 1 2 1 1 85 TYR HB3 . 85 TYR HB3 1 1
1221 1 1 1 1 85 TYR H . 85 TYR HN 1 1
1221 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
1222 1 1 1 1 85 TYR H . 85 TYR HN 1 1
1222 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1223 1 1 1 1 85 TYR H . 85 TYR HN 1 1
1223 1 2 1 1 88 GLN H . 88 GLN HN 1 1
1224 1 1 1 1 85 TYR H . 85 TYR HN 1 1
1224 1 2 1 1 88 GLN QB . 88 GLN QB 1 1
1225 1 1 1 1 85 TYR H . 85 TYR HN 1 1
1225 1 2 1 1 89 HIS H . 89 HIS HN 1 1
1226 1 1 1 1 85 TYR H . 85 TYR HN 1 1
1226 1 2 1 1 89 HIS HA . 89 HIS HA 1 1
1227 1 1 1 1 85 TYR H . 85 TYR HN 1 1
1227 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1228 1 1 1 1 85 TYR H . 85 TYR HN 1 1
1228 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1229 1 1 1 1 85 TYR HA . 85 TYR HA 1 1
1229 1 2 1 1 85 TYR QD . 85 TYR QD 1 1
1230 1 1 1 1 85 TYR HA . 85 TYR HA 1 1
1230 1 2 1 1 85 TYR QE . 85 TYR QE 1 1
1231 1 1 1 1 85 TYR HA . 85 TYR HA 1 1
1231 1 2 1 1 86 ARG H . 86 ARG HN 1 1
1232 1 1 1 1 85 TYR HA . 85 TYR HA 1 1
1232 1 2 1 1 86 ARG HA . 86 ARG HA 1 1
1233 1 1 1 1 85 TYR HA . 85 TYR HA 1 1
1233 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1234 1 1 1 1 85 TYR HA . 85 TYR HA 1 1
1234 1 2 1 1 88 GLN H . 88 GLN HN 1 1
1235 1 1 1 1 85 TYR QB . 85 TYR QB 1 1
1235 1 2 1 1 86 ARG H . 86 ARG HN 1 1
1236 1 1 1 1 85 TYR HB2 . 85 TYR HB2 1 1
1236 1 2 1 1 86 ARG H . 86 ARG HN 1 1
1237 1 1 1 1 85 TYR HB2 . 85 TYR HB2 1 1
1237 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1238 1 1 1 1 85 TYR HB3 . 85 TYR HB3 1 1
1238 1 2 1 1 86 ARG H . 86 ARG HN 1 1
1239 1 1 1 1 85 TYR HB3 . 85 TYR HB3 1 1
1239 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1240 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
1240 1 2 1 1 86 ARG H . 86 ARG HN 1 1
1241 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
1241 1 2 1 1 86 ARG QB . 86 ARG QB 1 1
1242 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
1242 1 2 1 1 86 ARG QD . 86 ARG QD 1 1
1243 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
1243 1 2 1 1 86 ARG HG2 . 86 ARG HG2 1 1
1244 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
1244 1 2 1 1 86 ARG QG . 86 ARG QG 1 1
1245 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
1245 1 2 1 1 86 ARG HG3 . 86 ARG HG3 1 1
1246 1 1 1 1 85 TYR QD . 85 TYR QD 1 1
1246 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1247 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
1247 1 2 1 1 86 ARG QB . 86 ARG QB 1 1
1248 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
1248 1 2 1 1 86 ARG HD2 . 86 ARG HD2 1 1
1249 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
1249 1 2 1 1 86 ARG QD . 86 ARG QD 1 1
1250 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
1250 1 2 1 1 86 ARG HD3 . 86 ARG HD3 1 1
1251 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
1251 1 2 1 1 86 ARG HG2 . 86 ARG HG2 1 1
1252 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
1252 1 2 1 1 86 ARG QG . 86 ARG QG 1 1
1253 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
1253 1 2 1 1 86 ARG HG3 . 86 ARG HG3 1 1
1254 1 1 1 1 86 ARG H . 86 ARG HN 1 1
1254 1 2 1 1 86 ARG HG2 . 86 ARG HG2 1 1
1255 1 1 1 1 86 ARG H . 86 ARG HN 1 1
1255 1 2 1 1 86 ARG QG . 86 ARG QG 1 1
1256 1 1 1 1 86 ARG H . 86 ARG HN 1 1
1256 1 2 1 1 86 ARG HG3 . 86 ARG HG3 1 1
1257 1 1 1 1 86 ARG H . 86 ARG HN 1 1
1257 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1258 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1258 1 2 1 1 86 ARG HD2 . 86 ARG HD2 1 1
1259 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1259 1 2 1 1 86 ARG QD . 86 ARG QD 1 1
1260 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1260 1 2 1 1 86 ARG HD3 . 86 ARG HD3 1 1
1261 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1261 1 2 1 1 86 ARG HG2 . 86 ARG HG2 1 1
1262 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1262 1 2 1 1 86 ARG QG . 86 ARG QG 1 1
1263 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1263 1 2 1 1 86 ARG HG3 . 86 ARG HG3 1 1
1264 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1264 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1265 1 1 1 1 86 ARG QB . 86 ARG QB 1 1
1265 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1266 1 1 1 1 86 ARG HB2 . 86 ARG HB2 1 1
1266 1 2 1 1 86 ARG HD2 . 86 ARG HD2 1 1
1267 1 1 1 1 86 ARG HB2 . 86 ARG HB2 1 1
1267 1 2 1 1 86 ARG HD3 . 86 ARG HD3 1 1
1268 1 1 1 1 86 ARG HB2 . 86 ARG HB2 1 1
1268 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1269 1 1 1 1 86 ARG HB3 . 86 ARG HB3 1 1
1269 1 2 1 1 86 ARG HD2 . 86 ARG HD2 1 1
1270 1 1 1 1 86 ARG HB3 . 86 ARG HB3 1 1
1270 1 2 1 1 86 ARG HD3 . 86 ARG HD3 1 1
1271 1 1 1 1 86 ARG HB3 . 86 ARG HB3 1 1
1271 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1272 1 1 1 1 87 GLY H . 87 GLY HN 1 1
1272 1 2 1 1 88 GLN H . 88 GLN HN 1 1
1273 1 1 1 1 88 GLN H . 88 GLN HN 1 1
1273 1 2 1 1 88 GLN QB . 88 GLN QB 1 1
1274 1 1 1 1 88 GLN H . 88 GLN HN 1 1
1274 1 2 1 1 88 GLN HG2 . 88 GLN HG2 1 1
1275 1 1 1 1 88 GLN H . 88 GLN HN 1 1
1275 1 2 1 1 88 GLN QG . 88 GLN QG 1 1
1276 1 1 1 1 88 GLN H . 88 GLN HN 1 1
1276 1 2 1 1 88 GLN HG3 . 88 GLN HG3 1 1
1277 1 1 1 1 88 GLN H . 88 GLN HN 1 1
1277 1 2 1 1 89 HIS H . 89 HIS HN 1 1
1278 1 1 1 1 88 GLN H . 88 GLN HN 1 1
1278 1 2 1 1 89 HIS HA . 89 HIS HA 1 1
1279 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
1279 1 2 1 1 88 GLN HG2 . 88 GLN HG2 1 1
1280 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
1280 1 2 1 1 88 GLN HG3 . 88 GLN HG3 1 1
1281 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
1281 1 2 1 1 89 HIS H . 89 HIS HN 1 1
1282 1 1 1 1 88 GLN QB . 88 GLN QB 1 1
1282 1 2 1 1 88 GLN QG . 88 GLN QG 1 1
1283 1 1 1 1 88 GLN QB . 88 GLN QB 1 1
1283 1 2 1 1 89 HIS H . 89 HIS HN 1 1
1284 1 1 1 1 89 HIS H . 89 HIS HN 1 1
1284 1 2 1 1 89 HIS HB2 . 89 HIS HB2 1 1
1285 1 1 1 1 89 HIS H . 89 HIS HN 1 1
1285 1 2 1 1 89 HIS HB3 . 89 HIS HB3 1 1
1286 1 1 1 1 89 HIS H . 89 HIS HN 1 1
1286 1 2 1 1 89 HIS HD2 . 89 HIS HD2 1 1
1287 1 1 1 1 89 HIS H . 89 HIS HN 1 1
1287 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1288 1 1 1 1 89 HIS HA . 89 HIS HA 1 1
1288 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1289 1 1 1 1 89 HIS HA . 89 HIS HA 1 1
1289 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1290 1 1 1 1 89 HIS HA . 89 HIS HA 1 1
1290 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1291 1 1 1 1 89 HIS HB2 . 89 HIS HB2 1 1
1291 1 2 1 1 89 HIS HD2 . 89 HIS HD2 1 1
1292 1 1 1 1 89 HIS HB2 . 89 HIS HB2 1 1
1292 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1293 1 1 1 1 89 HIS HB2 . 89 HIS HB2 1 1
1293 1 2 1 1 93 SER HB2 . 93 SER HB2 1 1
1294 1 1 1 1 89 HIS HB2 . 89 HIS HB2 1 1
1294 1 2 1 1 93 SER HB3 . 93 SER HB3 1 1
1295 1 1 1 1 89 HIS HB3 . 89 HIS HB3 1 1
1295 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1296 1 1 1 1 89 HIS HB3 . 89 HIS HB3 1 1
1296 1 2 1 1 93 SER H . 93 SER HN 1 1
1297 1 1 1 1 89 HIS HB3 . 89 HIS HB3 1 1
1297 1 2 1 1 93 SER HB2 . 93 SER HB2 1 1
1298 1 1 1 1 89 HIS HB3 . 89 HIS HB3 1 1
1298 1 2 1 1 93 SER HB3 . 93 SER HB3 1 1
1299 1 1 1 1 89 HIS HB3 . 89 HIS HB3 1 1
1299 1 2 1 1 93 SER HG . 93 SER HG 1 1
1300 1 1 1 1 89 HIS HE1 . 89 HIS HE1 1 1
1300 1 2 1 1 93 SER HG . 93 SER HG 1 1
1301 1 1 1 1 89 HIS HE1 . 89 HIS HE1 1 1
1301 1 2 1 1 94 PRO HB2 . 94 PRO HB2 1 1
1302 1 1 1 1 89 HIS HE1 . 89 HIS HE1 1 1
1302 1 2 1 1 94 PRO HB3 . 94 PRO HB3 1 1
1303 1 1 1 1 89 HIS HE1 . 89 HIS HE1 1 1
1303 1 2 1 1 94 PRO QD . 94 PRO QD 1 1
1304 1 1 1 1 89 HIS HE1 . 89 HIS HE1 1 1
1304 1 2 1 1 94 PRO QG . 94 PRO QG 1 1
1305 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1305 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1306 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1306 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1307 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1307 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1308 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1308 1 2 1 1 93 SER H . 93 SER HN 1 1
1309 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1309 1 2 1 1 93 SER HB2 . 93 SER HB2 1 1
1310 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1310 1 2 1 1 93 SER HB3 . 93 SER HB3 1 1
1311 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1311 1 2 1 1 93 SER HG . 93 SER HG 1 1
1312 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1312 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1313 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1313 1 2 1 1 91 THR H . 91 THR HN 1 1
1314 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1314 1 2 1 1 91 THR HA . 91 THR HA 1 1
1315 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
1315 1 2 1 1 91 THR H . 91 THR HN 1 1
1316 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
1316 1 2 1 1 91 THR HB . 91 THR HB 1 1
1317 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1317 1 2 1 1 91 THR H . 91 THR HN 1 1
1318 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1318 1 2 1 1 91 THR H . 91 THR HN 1 1
1319 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1319 1 2 1 1 91 THR HB . 91 THR HB 1 1
1320 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1320 1 2 1 1 93 SER H . 93 SER HN 1 1
1321 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1321 1 2 1 1 93 SER HA . 93 SER HA 1 1
1322 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1322 1 2 1 1 93 SER HB2 . 93 SER HB2 1 1
1323 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1323 1 2 1 1 93 SER HB3 . 93 SER HB3 1 1
1324 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1324 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1325 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1325 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
1326 1 1 1 1 91 THR H . 91 THR HN 1 1
1326 1 2 1 1 91 THR HB . 91 THR HB 1 1
1327 1 1 1 1 91 THR H . 91 THR HN 1 1
1327 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1328 1 1 1 1 91 THR HA . 91 THR HA 1 1
1328 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1329 1 1 1 1 91 THR HA . 91 THR HA 1 1
1329 1 2 1 1 92 GLY H . 92 GLY HN 1 1
1330 1 1 1 1 91 THR HA . 91 THR HA 1 1
1330 1 2 1 1 92 GLY HA2 . 92 GLY HA1 1 1
1331 1 1 1 1 91 THR HA . 91 THR HA 1 1
1331 1 2 1 1 92 GLY QA . 92 GLY QA 1 1
1332 1 1 1 1 91 THR HA . 91 THR HA 1 1
1332 1 2 1 1 92 GLY HA3 . 92 GLY HA2 1 1
1333 1 1 1 1 91 THR HA . 91 THR HA 1 1
1333 1 2 1 1 93 SER H . 93 SER HN 1 1
1334 1 1 1 1 91 THR HB . 91 THR HB 1 1
1334 1 2 1 1 92 GLY H . 92 GLY HN 1 1
1335 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1335 1 2 1 1 92 GLY H . 92 GLY HN 1 1
1336 1 1 1 1 92 GLY H . 92 GLY HN 1 1
1336 1 2 1 1 93 SER H . 93 SER HN 1 1
1337 1 1 1 1 92 GLY QA . 92 GLY QA 1 1
1337 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1338 1 1 1 1 92 GLY HA2 . 92 GLY HA1 1 1
1338 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1339 1 1 1 1 92 GLY HA3 . 92 GLY HA2 1 1
1339 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1340 1 1 1 1 93 SER H . 93 SER HN 1 1
1340 1 2 1 1 93 SER HB2 . 93 SER HB2 1 1
1341 1 1 1 1 93 SER H . 93 SER HN 1 1
1341 1 2 1 1 93 SER HB3 . 93 SER HB3 1 1
1342 1 1 1 1 93 SER H . 93 SER HN 1 1
1342 1 2 1 1 93 SER HG . 93 SER HG 1 1
1343 1 1 1 1 93 SER H . 93 SER HN 1 1
1343 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
1344 1 1 1 1 93 SER HA . 93 SER HA 1 1
1344 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
1345 1 1 1 1 93 SER HA . 93 SER HA 1 1
1345 1 2 1 1 94 PRO HB2 . 94 PRO HB2 1 1
1346 1 1 1 1 93 SER HA . 93 SER HA 1 1
1346 1 2 1 1 94 PRO HB3 . 94 PRO HB3 1 1
1347 1 1 1 1 93 SER HA . 93 SER HA 1 1
1347 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1348 1 1 1 1 93 SER HA . 93 SER HA 1 1
1348 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1349 1 1 1 1 93 SER HA . 93 SER HA 1 1
1349 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1350 1 1 1 1 93 SER HB2 . 93 SER HB2 1 1
1350 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
1351 1 1 1 1 93 SER HB2 . 93 SER HB2 1 1
1351 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1352 1 1 1 1 93 SER HB2 . 93 SER HB2 1 1
1352 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1353 1 1 1 1 93 SER HB3 . 93 SER HB3 1 1
1353 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
1354 1 1 1 1 93 SER HB3 . 93 SER HB3 1 1
1354 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1355 1 1 1 1 93 SER HG . 93 SER HG 1 1
1355 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
1356 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
1356 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1357 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
1357 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1358 1 1 1 1 94 PRO HB2 . 94 PRO HB2 1 1
1358 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1359 1 1 1 1 94 PRO HB3 . 94 PRO HB3 1 1
1359 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1360 1 1 1 1 94 PRO QG . 94 PRO QG 1 1
1360 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1361 1 1 1 1 95 PHE H . 95 PHE HN 1 1
1361 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
1362 1 1 1 1 95 PHE H . 95 PHE HN 1 1
1362 1 2 1 1 95 PHE QB . 95 PHE QB 1 1
1363 1 1 1 1 95 PHE H . 95 PHE HN 1 1
1363 1 2 1 1 95 PHE HB3 . 95 PHE HB3 1 1
1364 1 1 1 1 95 PHE H . 95 PHE HN 1 1
1364 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1365 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
1365 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1366 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
1366 1 2 1 1 96 GLN H . 96 GLN HN 1 1
1367 1 1 1 1 95 PHE QB . 95 PHE QB 1 1
1367 1 2 1 1 96 GLN H . 96 GLN HN 1 1
1368 1 1 1 1 95 PHE HB2 . 95 PHE HB2 1 1
1368 1 2 1 1 96 GLN H . 96 GLN HN 1 1
1369 1 1 1 1 95 PHE HB3 . 95 PHE HB3 1 1
1369 1 2 1 1 96 GLN H . 96 GLN HN 1 1
1370 1 1 1 1 95 PHE QD . 95 PHE QD 1 1
1370 1 2 1 1 96 GLN H . 96 GLN HN 1 1
1371 1 1 1 1 96 GLN H . 96 GLN HN 1 1
1371 1 2 1 1 96 GLN HB2 . 96 GLN HB2 1 1
1372 1 1 1 1 96 GLN H . 96 GLN HN 1 1
1372 1 2 1 1 96 GLN QB . 96 GLN QB 1 1
1373 1 1 1 1 96 GLN H . 96 GLN HN 1 1
1373 1 2 1 1 96 GLN HB3 . 96 GLN HB3 1 1
1374 1 1 1 1 96 GLN H . 96 GLN HN 1 1
1374 1 2 1 1 96 GLN HG2 . 96 GLN HG2 1 1
1375 1 1 1 1 96 GLN H . 96 GLN HN 1 1
1375 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
1376 1 1 1 1 96 GLN H . 96 GLN HN 1 1
1376 1 2 1 1 96 GLN HG3 . 96 GLN HG3 1 1
1377 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
1377 1 2 1 1 96 GLN HG2 . 96 GLN HG2 1 1
1378 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
1378 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
1379 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
1379 1 2 1 1 96 GLN HG3 . 96 GLN HG3 1 1
1380 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
1380 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1381 1 1 1 1 96 GLN QB . 96 GLN QB 1 1
1381 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1382 1 1 1 1 96 GLN HB2 . 96 GLN HB2 1 1
1382 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1383 1 1 1 1 96 GLN HB3 . 96 GLN HB3 1 1
1383 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1384 1 1 1 1 96 GLN HG2 . 96 GLN HG2 1 1
1384 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1385 1 1 1 1 96 GLN HG3 . 96 GLN HG3 1 1
1385 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1386 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1386 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1387 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1387 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1388 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1388 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1389 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
1389 1 2 1 1 98 THR H . 98 THR HN 1 1
1390 1 1 1 1 97 PHE QB . 97 PHE QB 1 1
1390 1 2 1 1 98 THR H . 98 THR HN 1 1
1391 1 1 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1391 1 2 1 1 98 THR H . 98 THR HN 1 1
1392 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1392 1 2 1 1 98 THR H . 98 THR HN 1 1
1393 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
1393 1 2 1 1 98 THR H . 98 THR HN 1 1
1394 1 1 1 1 98 THR H . 98 THR HN 1 1
1394 1 2 1 1 98 THR HB . 98 THR HB 1 1
1395 1 1 1 1 98 THR H . 98 THR HN 1 1
1395 1 2 1 1 98 THR MG . 98 THR QG2 1 1
1396 1 1 1 1 98 THR HA . 98 THR HA 1 1
1396 1 2 1 1 98 THR MG . 98 THR QG2 1 1
1397 1 1 1 1 98 THR HA . 98 THR HA 1 1
1397 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1398 1 1 1 1 98 THR HA . 98 THR HA 1 1
1398 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1399 1 1 1 1 98 THR HA . 98 THR HA 1 1
1399 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1400 1 1 1 1 98 THR HB . 98 THR HB 1 1
1400 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1401 1 1 1 1 98 THR MG . 98 THR QG2 1 1
1401 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1402 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1402 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1403 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1403 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1404 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1404 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1405 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1405 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1406 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1406 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1407 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1407 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1408 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1408 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1409 1 1 1 1 99 VAL HB . 99 VAL HB 1 1
1409 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1410 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1410 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1411 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1411 1 2 1 1 100 GLY HA2 . 100 GLY HA1 1 1
1412 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1412 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1
1413 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1413 1 2 1 1 101 PRO HA . 101 PRO HA 1 1
1414 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1414 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1415 1 1 1 1 100 GLY H . 100 GLY HN 1 1
1415 1 2 1 1 101 PRO HD2 . 101 PRO HD2 1 1
1416 1 1 1 1 100 GLY H . 100 GLY HN 1 1
1416 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
1417 1 1 1 1 100 GLY H . 100 GLY HN 1 1
1417 1 2 1 1 101 PRO HD3 . 101 PRO HD3 1 1
1418 1 1 1 1 100 GLY HA2 . 100 GLY HA1 1 1
1418 1 2 1 1 101 PRO HD2 . 101 PRO HD2 1 1
1419 1 1 1 1 100 GLY HA2 . 100 GLY HA1 1 1
1419 1 2 1 1 101 PRO HD3 . 101 PRO HD3 1 1
1420 1 1 1 1 100 GLY HA2 . 100 GLY HA1 1 1
1420 1 2 1 1 101 PRO QG . 101 PRO QG 1 1
1421 1 1 1 1 100 GLY HA3 . 100 GLY HA2 1 1
1421 1 2 1 1 101 PRO HD2 . 101 PRO HD2 1 1
1422 1 1 1 1 100 GLY HA3 . 100 GLY HA2 1 1
1422 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
1423 1 1 1 1 100 GLY HA3 . 100 GLY HA2 1 1
1423 1 2 1 1 101 PRO HD3 . 101 PRO HD3 1 1
1424 1 1 1 1 101 PRO HA . 101 PRO HA 1 1
1424 1 2 1 1 102 LEU H . 102 LEU HN 1 1
1425 1 1 1 1 101 PRO HA . 101 PRO HA 1 1
1425 1 2 1 1 102 LEU HA . 102 LEU HA 1 1
1426 1 1 1 1 101 PRO QB . 101 PRO QB 1 1
1426 1 2 1 1 102 LEU H . 102 LEU HN 1 1
1427 1 1 1 1 101 PRO HB2 . 101 PRO HB2 1 1
1427 1 2 1 1 102 LEU H . 102 LEU HN 1 1
1428 1 1 1 1 101 PRO HB3 . 101 PRO HB3 1 1
1428 1 2 1 1 102 LEU H . 102 LEU HN 1 1
1429 1 1 1 1 102 LEU H . 102 LEU HN 1 1
1429 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1430 1 1 1 1 102 LEU H . 102 LEU HN 1 1
1430 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1431 1 1 1 1 102 LEU H . 102 LEU HN 1 1
1431 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1432 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1432 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1433 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1433 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1434 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1434 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1435 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1435 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1436 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1436 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1437 1 1 1 1 102 LEU QB . 102 LEU QB 1 1
1437 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1438 1 1 1 1 102 LEU QB . 102 LEU QB 1 1
1438 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1439 1 1 1 1 102 LEU QB . 102 LEU QB 1 1
1439 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1440 1 1 1 1 102 LEU QB . 102 LEU QB 1 1
1440 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1441 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1441 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1442 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1442 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1443 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1443 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1444 1 1 1 1 103 GLY H . 103 GLY HN 1 1
1444 1 2 1 1 104 GLU H . 104 GLU HN 1 1
1445 1 1 1 1 104 GLU H . 104 GLU HN 1 1
1445 1 2 1 1 104 GLU QB . 104 GLU QB 1 1
1446 1 1 1 1 104 GLU H . 104 GLU HN 1 1
1446 1 2 1 1 104 GLU QG . 104 GLU QG 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 . . . . . . . 5.02 1 1
2 1 . . . . . . . 4.34 1 1
3 1 . . . . . . . 3.2 1 1
4 1 . . . . . . . 3.48 1 1
5 1 . . . . . . . 3.71 1 1
6 1 . . . . . . . 4.57 1 1
7 1 . . . . . . . 3.94 1 1
8 1 . . . . . . . 4.57 1 1
9 1 . . . . . . . 3.29 1 1
10 1 . . . . . . . 4.63 1 1
11 1 . . . . . . . 4.7 1 1
12 1 . . . . . . . 3.63 1 1
13 1 . . . . . . . 4.72 1 1
14 1 . . . . . . . 3.29 1 1
15 1 . . . . . . . 3.58 1 1
16 1 . . . . . . . 4.59 1 1
17 1 . . . . . . . 3.37 1 1
18 1 . . . . . . . 4.57 1 1
19 1 . . . . . . . 3.85 1 1
20 1 . . . . . . . 4.86 1 1
21 1 . . . . . . . 4.44 1 1
22 1 . . . . . . . 3.89 1 1
23 1 . . . . . . . 4.44 1 1
24 1 . . . . . . . 4.54 1 1
25 1 . . . . . . . 4.39 1 1
26 1 . . . . . . . 3.63 1 1
27 1 . . . . . . . 3.26 1 1
28 1 . . . . . . . 3.47 1 1
29 1 . . . . . . . 4.81 1 1
30 1 . . . . . . . 5.15 1 1
31 1 . . . . . . . 3.68 1 1
32 1 . . . . . . . 3.68 1 1
33 1 . . . . . . . 4.72 1 1
34 1 . . . . . . . 4.53 1 1
35 1 . . . . . . . 2.7 1 1
36 1 . . . . . . . 3.48 1 1
37 1 . . . . . . . 3.33 1 1
38 1 . . . . . . . 4.8 1 1
39 1 . . . . . . . 3.54 1 1
40 1 . . . . . . . 4.08 1 1
41 1 . . . . . . . 4.46 1 1
42 1 . . . . . . . 3.78 1 1
43 1 . . . . . . . 3.26 1 1
44 1 . . . . . . . 5.37 1 1
45 1 . . . . . . . 5.37 1 1
46 1 . . . . . . . 3.43 1 1
47 1 . . . . . . . 3.24 1 1
48 1 . . . . . . . 3.24 1 1
49 1 . . . . . . . 5.26 1 1
50 1 . . . . . . . 4.5 1 1
51 1 . . . . . . . 5.26 1 1
52 1 . . . . . . . 3.97 1 1
53 1 . . . . . . . 3.3 1 1
54 1 . . . . . . . 3.97 1 1
55 1 . . . . . . . 3.35 1 1
56 1 . . . . . . . 4.93 1 1
57 1 . . . . . . . 3.9 1 1
58 1 . . . . . . . 4.39 1 1
59 1 . . . . . . . 2.93 1 1
60 1 . . . . . . . 3.82 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 3.71 1 1
64 1 . . . . . . . 3.92 1 1
65 1 . . . . . . . 3.1 1 1
66 1 . . . . . . . 3.92 1 1
67 1 . . . . . . . 4.58 1 1
68 1 . . . . . . . 3.55 1 1
69 1 . . . . . . . 3.1 1 1
70 1 . . . . . . . 3.55 1 1
71 1 . . . . . . . 2.98 1 1
72 1 . . . . . . . 4.3 1 1
73 1 . . . . . . . 3.98 1 1
74 1 . . . . . . . 4.84 1 1
75 1 . . . . . . . 4.84 1 1
76 1 . . . . . . . 3.26 1 1
77 1 . . . . . . . 3.05 1 1
78 1 . . . . . . . 4.38 1 1
79 1 . . . . . . . 3.73 1 1
80 1 . . . . . . . 4.54 1 1
81 1 . . . . . . . 3.71 1 1
82 1 . . . . . . . 4.44 1 1
83 1 . . . . . . . 3.65 1 1
84 1 . . . . . . . 3.48 1 1
85 1 . . . . . . . 4.34 1 1
86 1 . . . . . . . 3.9 1 1
87 1 . . . . . . . 3.92 1 1
88 1 . . . . . . . 4.91 1 1
89 1 . . . . . . . 4.92 1 1
90 1 . . . . . . . 4.5 1 1
91 1 . . . . . . . 3.37 1 1
92 1 . . . . . . . 3.09 1 1
93 1 . . . . . . . 3.85 1 1
94 1 . . . . . . . 3.69 1 1
95 1 . . . . . . . 3.78 1 1
96 1 . . . . . . . 3.83 1 1
97 1 . . . . . . . 5.01 1 1
98 1 . . . . . . . 3.9 1 1
99 1 . . . . . . . 4.7 1 1
100 1 . . . . . . . 4.6 1 1
101 1 . . . . . . . 4.04 1 1
102 1 . . . . . . . 4.6 1 1
103 1 . . . . . . . 5.34 1 1
104 1 . . . . . . . 3.3 1 1
105 1 . . . . . . . 3.18 1 1
106 1 . . . . . . . 4.39 1 1
107 1 . . . . . . . 5.23 1 1
108 1 . . . . . . . 3.71 1 1
109 1 . . . . . . . 5.01 1 1
110 1 . . . . . . . 3.56 1 1
111 1 . . . . . . . 3.46 1 1
112 1 . . . . . . . 3.08 1 1
113 1 . . . . . . . 4.36 1 1
114 1 . . . . . . . 3.71 1 1
115 1 . . . . . . . 5.27 1 1
116 1 . . . . . . . 4.1 1 1
117 1 . . . . . . . 4.37 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 4.91 1 1
120 1 . . . . . . . 4.69 1 1
121 1 . . . . . . . 4.81 1 1
122 1 . . . . . . . 4.08 1 1
123 1 . . . . . . . 3.84 1 1
124 1 . . . . . . . 3.47 1 1
125 1 . . . . . . . 4.25 1 1
126 1 . . . . . . . 4.81 1 1
127 1 . . . . . . . 3.4 1 1
128 1 . . . . . . . 3.96 1 1
129 1 . . . . . . . 3.44 1 1
130 1 . . . . . . . 3.92 1 1
131 1 . . . . . . . 4.89 1 1
132 1 . . . . . . . 5.22 1 1
133 1 . . . . . . . 3.31 1 1
134 1 . . . . . . . 3.92 1 1
135 1 . . . . . . . 3.92 1 1
136 1 . . . . . . . 3.98 1 1
137 1 . . . . . . . 3.22 1 1
138 1 . . . . . . . 3.98 1 1
139 1 . . . . . . . 4.69 1 1
140 1 . . . . . . . 4.03 1 1
141 1 . . . . . . . 5.23 1 1
142 1 . . . . . . . 3.86 1 1
143 1 . . . . . . . 4.07 1 1
144 1 . . . . . . . 5.49 1 1
145 1 . . . . . . . 3.24 1 1
146 1 . . . . . . . 5.09 1 1
147 1 . . . . . . . 5.01 1 1
148 1 . . . . . . . 3.44 1 1
149 1 . . . . . . . 4.32 1 1
150 1 . . . . . . . 4.32 1 1
151 1 . . . . . . . 3.15 1 1
152 1 . . . . . . . 4.2 1 1
153 1 . . . . . . . 4.03 1 1
154 1 . . . . . . . 3.41 1 1
155 1 . . . . . . . 4.03 1 1
156 1 . . . . . . . 4.03 1 1
157 1 . . . . . . . 5.17 1 1
158 1 . . . . . . . 4.43 1 1
159 1 . . . . . . . 4.08 1 1
160 1 . . . . . . . 4.02 1 1
161 1 . . . . . . . 3.53 1 1
162 1 . . . . . . . 4.02 1 1
163 1 . . . . . . . 3.52 1 1
164 1 . . . . . . . 3.12 1 1
165 1 . . . . . . . 4.89 1 1
166 1 . . . . . . . 4.05 1 1
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673 1 . . . . . . . 4.84 1 1
674 1 . . . . . . . 5.3 1 1
675 1 . . . . . . . 4.37 1 1
676 1 . . . . . . . 4.92 1 1
677 1 . . . . . . . 3.98 1 1
678 1 . . . . . . . 2.89 1 1
679 1 . . . . . . . 3.05 1 1
680 1 . . . . . . . 4.4 1 1
681 1 . . . . . . . 3.66 1 1
682 1 . . . . . . . 2.86 1 1
683 1 . . . . . . . 3.66 1 1
684 1 . . . . . . . 4.48 1 1
685 1 . . . . . . . 3.58 1 1
686 1 . . . . . . . 4.77 1 1
687 1 . . . . . . . 4.13 1 1
688 1 . . . . . . . 4.05 1 1
689 1 . . . . . . . 3.54 1 1
690 1 . . . . . . . 4.05 1 1
691 1 . . . . . . . 2.7 1 1
692 1 . . . . . . . 4.59 1 1
693 1 . . . . . . . 3.82 1 1
694 1 . . . . . . . 3.48 1 1
695 1 . . . . . . . 3.72 1 1
696 1 . . . . . . . 5.16 1 1
697 1 . . . . . . . 4.06 1 1
698 1 . . . . . . . 4.66 1 1
699 1 . . . . . . . 4.66 1 1
700 1 . . . . . . . 3.04 1 1
701 1 . . . . . . . 4.05 1 1
702 1 . . . . . . . 3.27 1 1
703 1 . . . . . . . 4.91 1 1
704 1 . . . . . . . 3.19 1 1
705 1 . . . . . . . 3.24 1 1
706 1 . . . . . . . 2.75 1 1
707 1 . . . . . . . 4.51 1 1
708 1 . . . . . . . 4.45 1 1
709 1 . . . . . . . 3.31 1 1
710 1 . . . . . . . 4.01 1 1
711 1 . . . . . . . 3.74 1 1
712 1 . . . . . . . 4.96 1 1
713 1 . . . . . . . 3.95 1 1
714 1 . . . . . . . 4.75 1 1
715 1 . . . . . . . 3.15 1 1
716 1 . . . . . . . 3.07 1 1
717 1 . . . . . . . 3.51 1 1
718 1 . . . . . . . 3.76 1 1
719 1 . . . . . . . 3.46 1 1
720 1 . . . . . . . 3.01 1 1
721 1 . . . . . . . 3.46 1 1
722 1 . . . . . . . 4.78 1 1
723 1 . . . . . . . 4.19 1 1
724 1 . . . . . . . 4.78 1 1
725 1 . . . . . . . 4.91 1 1
726 1 . . . . . . . 5.5 1 1
727 1 . . . . . . . 3.9 1 1
728 1 . . . . . . . 3.9 1 1
729 1 . . . . . . . 2.77 1 1
730 1 . . . . . . . 4.16 1 1
731 1 . . . . . . . 3.76 1 1
732 1 . . . . . . . 4.39 1 1
733 1 . . . . . . . 4.39 1 1
734 1 . . . . . . . 4.04 1 1
735 1 . . . . . . . 4.04 1 1
736 1 . . . . . . . 3.05 1 1
737 1 . . . . . . . 3.16 1 1
738 1 . . . . . . . 4.12 1 1
739 1 . . . . . . . 3.03 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 2.74 1 1
742 1 . . . . . . . 4.54 1 1
743 1 . . . . . . . 3.32 1 1
744 1 . . . . . . . 4.06 1 1
745 1 . . . . . . . 3.17 1 1
746 1 . . . . . . . 3.17 1 1
747 1 . . . . . . . 5.0 1 1
748 1 . . . . . . . 4.31 1 1
749 1 . . . . . . . 5.0 1 1
750 1 . . . . . . . 4.57 1 1
751 1 . . . . . . . 4.45 1 1
752 1 . . . . . . . 5.28 1 1
753 1 . . . . . . . 4.12 1 1
754 1 . . . . . . . 4.36 1 1
755 1 . . . . . . . 4.22 1 1
756 1 . . . . . . . 3.67 1 1
757 1 . . . . . . . 4.22 1 1
758 1 . . . . . . . 2.67 1 1
759 1 . . . . . . . 4.94 1 1
760 1 . . . . . . . 5.5 1 1
761 1 . . . . . . . 4.46 1 1
762 1 . . . . . . . 5.5 1 1
763 1 . . . . . . . 2.35 1 1
764 1 . . . . . . . 3.68 1 1
765 1 . . . . . . . 4.25 1 1
766 1 . . . . . . . 4.25 1 1
767 1 . . . . . . . 3.89 1 1
768 1 . . . . . . . 4.07 1 1
769 1 . . . . . . . 4.55 1 1
770 1 . . . . . . . 4.07 1 1
771 1 . . . . . . . 4.55 1 1
772 1 . . . . . . . 3.19 1 1
773 1 . . . . . . . 4.09 1 1
774 1 . . . . . . . 4.22 1 1
775 1 . . . . . . . 3.5 1 1
776 1 . . . . . . . 4.0 1 1
777 1 . . . . . . . 4.79 1 1
778 1 . . . . . . . 3.95 1 1
779 1 . . . . . . . 4.03 1 1
780 1 . . . . . . . 4.07 1 1
781 1 . . . . . . . 3.25 1 1
782 1 . . . . . . . 3.15 1 1
783 1 . . . . . . . 5.14 1 1
784 1 . . . . . . . 4.19 1 1
785 1 . . . . . . . 4.39 1 1
786 1 . . . . . . . 4.11 1 1
787 1 . . . . . . . 3.09 1 1
788 1 . . . . . . . 4.86 1 1
789 1 . . . . . . . 4.72 1 1
790 1 . . . . . . . 3.63 1 1
791 1 . . . . . . . 3.79 1 1
792 1 . . . . . . . 3.7 1 1
793 1 . . . . . . . 3.92 1 1
794 1 . . . . . . . 3.46 1 1
795 1 . . . . . . . 5.21 1 1
796 1 . . . . . . . 4.24 1 1
797 1 . . . . . . . 3.67 1 1
798 1 . . . . . . . 4.43 1 1
799 1 . . . . . . . 3.49 1 1
800 1 . . . . . . . 4.84 1 1
801 1 . . . . . . . 3.98 1 1
802 1 . . . . . . . 4.64 1 1
803 1 . . . . . . . 4.79 1 1
804 1 . . . . . . . 3.38 1 1
805 1 . . . . . . . 3.36 1 1
806 1 . . . . . . . 3.13 1 1
807 1 . . . . . . . 3.16 1 1
808 1 . . . . . . . 4.55 1 1
809 1 . . . . . . . 3.9 1 1
810 1 . . . . . . . 4.55 1 1
811 1 . . . . . . . 4.3 1 1
812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 4.38 1 1
814 1 . . . . . . . 4.01 1 1
815 1 . . . . . . . 3.51 1 1
816 1 . . . . . . . 3.31 1 1
817 1 . . . . . . . 3.81 1 1
818 1 . . . . . . . 3.98 1 1
819 1 . . . . . . . 5.18 1 1
820 1 . . . . . . . 4.04 1 1
821 1 . . . . . . . 4.38 1 1
822 1 . . . . . . . 4.85 1 1
823 1 . . . . . . . 4.02 1 1
824 1 . . . . . . . 4.85 1 1
825 1 . . . . . . . 4.18 1 1
826 1 . . . . . . . 3.56 1 1
827 1 . . . . . . . 4.18 1 1
828 1 . . . . . . . 4.55 1 1
829 1 . . . . . . . 3.0 1 1
830 1 . . . . . . . 4.79 1 1
831 1 . . . . . . . 4.71 1 1
832 1 . . . . . . . 3.92 1 1
833 1 . . . . . . . 5.34 1 1
834 1 . . . . . . . 4.64 1 1
835 1 . . . . . . . 4.64 1 1
836 1 . . . . . . . 3.75 1 1
837 1 . . . . . . . 3.75 1 1
838 1 . . . . . . . 3.96 1 1
839 1 . . . . . . . 3.96 1 1
840 1 . . . . . . . 3.53 1 1
841 1 . . . . . . . 4.66 1 1
842 1 . . . . . . . 4.06 1 1
843 1 . . . . . . . 4.06 1 1
844 1 . . . . . . . 2.34 1 1
845 1 . . . . . . . 3.99 1 1
846 1 . . . . . . . 3.27 1 1
847 1 . . . . . . . 4.85 1 1
848 1 . . . . . . . 4.41 1 1
849 1 . . . . . . . 4.41 1 1
850 1 . . . . . . . 4.41 1 1
851 1 . . . . . . . 4.41 1 1
852 1 . . . . . . . 3.42 1 1
853 1 . . . . . . . 4.05 1 1
854 1 . . . . . . . 4.18 1 1
855 1 . . . . . . . 5.34 1 1
856 1 . . . . . . . 4.13 1 1
857 1 . . . . . . . 3.54 1 1
858 1 . . . . . . . 4.79 1 1
859 1 . . . . . . . 4.47 1 1
860 1 . . . . . . . 4.21 1 1
861 1 . . . . . . . 4.25 1 1
862 1 . . . . . . . 4.79 1 1
863 1 . . . . . . . 4.47 1 1
864 1 . . . . . . . 4.21 1 1
865 1 . . . . . . . 4.25 1 1
866 1 . . . . . . . 4.53 1 1
867 1 . . . . . . . 4.08 1 1
868 1 . . . . . . . 3.47 1 1
869 1 . . . . . . . 4.08 1 1
870 1 . . . . . . . 4.92 1 1
871 1 . . . . . . . 4.28 1 1
872 1 . . . . . . . 4.38 1 1
873 1 . . . . . . . 3.81 1 1
874 1 . . . . . . . 3.56 1 1
875 1 . . . . . . . 3.07 1 1
876 1 . . . . . . . 5.04 1 1
877 1 . . . . . . . 5.04 1 1
878 1 . . . . . . . 3.8 1 1
879 1 . . . . . . . 3.16 1 1
880 1 . . . . . . . 3.8 1 1
881 1 . . . . . . . 4.56 1 1
882 1 . . . . . . . 2.83 1 1
883 1 . . . . . . . 4.47 1 1
884 1 . . . . . . . 4.64 1 1
885 1 . . . . . . . 3.69 1 1
886 1 . . . . . . . 4.46 1 1
887 1 . . . . . . . 4.46 1 1
888 1 . . . . . . . 3.6 1 1
889 1 . . . . . . . 4.07 1 1
890 1 . . . . . . . 4.06 1 1
891 1 . . . . . . . 3.24 1 1
892 1 . . . . . . . 4.32 1 1
893 1 . . . . . . . 3.73 1 1
894 1 . . . . . . . 4.48 1 1
895 1 . . . . . . . 3.84 1 1
896 1 . . . . . . . 3.75 1 1
897 1 . . . . . . . 3.11 1 1
898 1 . . . . . . . 4.82 1 1
899 1 . . . . . . . 4.22 1 1
900 1 . . . . . . . 4.55 1 1
901 1 . . . . . . . 4.61 1 1
902 1 . . . . . . . 3.71 1 1
903 1 . . . . . . . 3.48 1 1
904 1 . . . . . . . 3.44 1 1
905 1 . . . . . . . 3.36 1 1
906 1 . . . . . . . 3.16 1 1
907 1 . . . . . . . 4.38 1 1
908 1 . . . . . . . 3.57 1 1
909 1 . . . . . . . 4.71 1 1
910 1 . . . . . . . 4.42 1 1
911 1 . . . . . . . 3.84 1 1
912 1 . . . . . . . 4.13 1 1
913 1 . . . . . . . 4.73 1 1
914 1 . . . . . . . 4.33 1 1
915 1 . . . . . . . 3.78 1 1
916 1 . . . . . . . 3.25 1 1
917 1 . . . . . . . 3.78 1 1
918 1 . . . . . . . 4.88 1 1
919 1 . . . . . . . 4.11 1 1
920 1 . . . . . . . 4.88 1 1
921 1 . . . . . . . 4.27 1 1
922 1 . . . . . . . 4.27 1 1
923 1 . . . . . . . 4.89 1 1
924 1 . . . . . . . 5.12 1 1
925 1 . . . . . . . 3.51 1 1
926 1 . . . . . . . 2.94 1 1
927 1 . . . . . . . 5.5 1 1
928 1 . . . . . . . 4.83 1 1
929 1 . . . . . . . 3.18 1 1
930 1 . . . . . . . 4.42 1 1
931 1 . . . . . . . 4.42 1 1
932 1 . . . . . . . 4.29 1 1
933 1 . . . . . . . 3.9 1 1
934 1 . . . . . . . 3.77 1 1
935 1 . . . . . . . 4.78 1 1
936 1 . . . . . . . 4.19 1 1
937 1 . . . . . . . 3.12 1 1
938 1 . . . . . . . 4.14 1 1
939 1 . . . . . . . 3.37 1 1
940 1 . . . . . . . 4.63 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 4.7 1 1
943 1 . . . . . . . 4.25 1 1
944 1 . . . . . . . 5.21 1 1
945 1 . . . . . . . 4.48 1 1
946 1 . . . . . . . 4.67 1 1
947 1 . . . . . . . 4.91 1 1
948 1 . . . . . . . 4.96 1 1
949 1 . . . . . . . 4.78 1 1
950 1 . . . . . . . 4.43 1 1
951 1 . . . . . . . 4.77 1 1
952 1 . . . . . . . 4.34 1 1
953 1 . . . . . . . 4.55 1 1
954 1 . . . . . . . 4.64 1 1
955 1 . . . . . . . 4.75 1 1
956 1 . . . . . . . 5.37 1 1
957 1 . . . . . . . 3.35 1 1
958 1 . . . . . . . 4.24 1 1
959 1 . . . . . . . 3.61 1 1
960 1 . . . . . . . 4.94 1 1
961 1 . . . . . . . 3.54 1 1
962 1 . . . . . . . 3.52 1 1
963 1 . . . . . . . 3.67 1 1
964 1 . . . . . . . 3.61 1 1
965 1 . . . . . . . 4.63 1 1
966 1 . . . . . . . 4.61 1 1
967 1 . . . . . . . 5.23 1 1
968 1 . . . . . . . 4.07 1 1
969 1 . . . . . . . 4.15 1 1
970 1 . . . . . . . 4.25 1 1
971 1 . . . . . . . 4.25 1 1
972 1 . . . . . . . 4.63 1 1
973 1 . . . . . . . 4.79 1 1
974 1 . . . . . . . 3.18 1 1
975 1 . . . . . . . 4.96 1 1
976 1 . . . . . . . 3.97 1 1
977 1 . . . . . . . 3.67 1 1
978 1 . . . . . . . 3.89 1 1
979 1 . . . . . . . 3.89 1 1
980 1 . . . . . . . 4.1 1 1
981 1 . . . . . . . 4.19 1 1
982 1 . . . . . . . 3.49 1 1
983 1 . . . . . . . 4.19 1 1
984 1 . . . . . . . 4.42 1 1
985 1 . . . . . . . 3.63 1 1
986 1 . . . . . . . 3.65 1 1
987 1 . . . . . . . 4.03 1 1
988 1 . . . . . . . 3.39 1 1
989 1 . . . . . . . 4.03 1 1
990 1 . . . . . . . 4.27 1 1
991 1 . . . . . . . 4.75 1 1
992 1 . . . . . . . 4.11 1 1
993 1 . . . . . . . 4.11 1 1
994 1 . . . . . . . 2.95 1 1
995 1 . . . . . . . 3.8 1 1
996 1 . . . . . . . 3.38 1 1
997 1 . . . . . . . 4.87 1 1
998 1 . . . . . . . 3.84 1 1
999 1 . . . . . . . 4.73 1 1
1000 1 . . . . . . . 3.77 1 1
1001 1 . . . . . . . 3.19 1 1
1002 1 . . . . . . . 3.77 1 1
1003 1 . . . . . . . 3.82 1 1
1004 1 . . . . . . . 3.32 1 1
1005 1 . . . . . . . 3.82 1 1
1006 1 . . . . . . . 4.89 1 1
1007 1 . . . . . . . 4.05 1 1
1008 1 . . . . . . . 3.28 1 1
1009 1 . . . . . . . 4.05 1 1
1010 1 . . . . . . . 3.24 1 1
1011 1 . . . . . . . 4.42 1 1
1012 1 . . . . . . . 5.4 1 1
1013 1 . . . . . . . 3.72 1 1
1014 1 . . . . . . . 5.34 1 1
1015 1 . . . . . . . 4.53 1 1
1016 1 . . . . . . . 4.53 1 1
1017 1 . . . . . . . 3.91 1 1
1018 1 . . . . . . . 3.43 1 1
1019 1 . . . . . . . 3.91 1 1
1020 1 . . . . . . . 4.88 1 1
1021 1 . . . . . . . 3.38 1 1
1022 1 . . . . . . . 4.61 1 1
1023 1 . . . . . . . 5.5 1 1
1024 1 . . . . . . . 3.27 1 1
1025 1 . . . . . . . 3.05 1 1
1026 1 . . . . . . . 3.14 1 1
1027 1 . . . . . . . 4.09 1 1
1028 1 . . . . . . . 4.81 1 1
1029 1 . . . . . . . 3.37 1 1
1030 1 . . . . . . . 3.44 1 1
1031 1 . . . . . . . 2.89 1 1
1032 1 . . . . . . . 4.87 1 1
1033 1 . . . . . . . 5.5 1 1
1034 1 . . . . . . . 3.78 1 1
1035 1 . . . . . . . 4.52 1 1
1036 1 . . . . . . . 4.41 1 1
1037 1 . . . . . . . 4.04 1 1
1038 1 . . . . . . . 3.61 1 1
1039 1 . . . . . . . 4.76 1 1
1040 1 . . . . . . . 4.54 1 1
1041 1 . . . . . . . 3.95 1 1
1042 1 . . . . . . . 4.54 1 1
1043 1 . . . . . . . 4.59 1 1
1044 1 . . . . . . . 3.85 1 1
1045 1 . . . . . . . 4.59 1 1
1046 1 . . . . . . . 4.15 1 1
1047 1 . . . . . . . 5.04 1 1
1048 1 . . . . . . . 3.59 1 1
1049 1 . . . . . . . 3.9 1 1
1050 1 . . . . . . . 3.87 1 1
1051 1 . . . . . . . 4.95 1 1
1052 1 . . . . . . . 3.93 1 1
1053 1 . . . . . . . 3.83 1 1
1054 1 . . . . . . . 4.61 1 1
1055 1 . . . . . . . 4.78 1 1
1056 1 . . . . . . . 4.4 1 1
1057 1 . . . . . . . 3.07 1 1
1058 1 . . . . . . . 4.82 1 1
1059 1 . . . . . . . 4.22 1 1
1060 1 . . . . . . . 4.64 1 1
1061 1 . . . . . . . 5.13 1 1
1062 1 . . . . . . . 3.82 1 1
1063 1 . . . . . . . 4.4 1 1
1064 1 . . . . . . . 4.97 1 1
1065 1 . . . . . . . 4.45 1 1
1066 1 . . . . . . . 4.95 1 1
1067 1 . . . . . . . 4.92 1 1
1068 1 . . . . . . . 3.79 1 1
1069 1 . . . . . . . 4.5 1 1
1070 1 . . . . . . . 4.05 1 1
1071 1 . . . . . . . 3.49 1 1
1072 1 . . . . . . . 4.13 1 1
1073 1 . . . . . . . 4.95 1 1
1074 1 . . . . . . . 3.35 1 1
1075 1 . . . . . . . 2.92 1 1
1076 1 . . . . . . . 5.16 1 1
1077 1 . . . . . . . 5.0 1 1
1078 1 . . . . . . . 3.25 1 1
1079 1 . . . . . . . 4.62 1 1
1080 1 . . . . . . . 3.96 1 1
1081 1 . . . . . . . 4.62 1 1
1082 1 . . . . . . . 3.9 1 1
1083 1 . . . . . . . 4.27 1 1
1084 1 . . . . . . . 4.9 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 3.73 1 1
1087 1 . . . . . . . 3.19 1 1
1088 1 . . . . . . . 3.63 1 1
1089 1 . . . . . . . 4.1 1 1
1090 1 . . . . . . . 4.56 1 1
1091 1 . . . . . . . 4.41 1 1
1092 1 . . . . . . . 4.02 1 1
1093 1 . . . . . . . 3.52 1 1
1094 1 . . . . . . . 4.02 1 1
1095 1 . . . . . . . 3.69 1 1
1096 1 . . . . . . . 3.48 1 1
1097 1 . . . . . . . 5.17 1 1
1098 1 . . . . . . . 3.82 1 1
1099 1 . . . . . . . 4.3 1 1
1100 1 . . . . . . . 4.77 1 1
1101 1 . . . . . . . 4.2 1 1
1102 1 . . . . . . . 3.61 1 1
1103 1 . . . . . . . 3.1 1 1
1104 1 . . . . . . . 4.43 1 1
1105 1 . . . . . . . 4.28 1 1
1106 1 . . . . . . . 4.45 1 1
1107 1 . . . . . . . 3.76 1 1
1108 1 . . . . . . . 4.45 1 1
1109 1 . . . . . . . 4.13 1 1
1110 1 . . . . . . . 4.87 1 1
1111 1 . . . . . . . 3.65 1 1
1112 1 . . . . . . . 3.04 1 1
1113 1 . . . . . . . 4.76 1 1
1114 1 . . . . . . . 4.54 1 1
1115 1 . . . . . . . 3.76 1 1
1116 1 . . . . . . . 4.62 1 1
1117 1 . . . . . . . 5.24 1 1
1118 1 . . . . . . . 4.85 1 1
1119 1 . . . . . . . 4.12 1 1
1120 1 . . . . . . . 4.85 1 1
1121 1 . . . . . . . 5.02 1 1
1122 1 . . . . . . . 3.8 1 1
1123 1 . . . . . . . 3.65 1 1
1124 1 . . . . . . . 4.39 1 1
1125 1 . . . . . . . 3.98 1 1
1126 1 . . . . . . . 3.39 1 1
1127 1 . . . . . . . 3.98 1 1
1128 1 . . . . . . . 5.0 1 1
1129 1 . . . . . . . 4.86 1 1
1130 1 . . . . . . . 3.15 1 1
1131 1 . . . . . . . 4.58 1 1
1132 1 . . . . . . . 4.43 1 1
1133 1 . . . . . . . 4.29 1 1
1134 1 . . . . . . . 3.83 1 1
1135 1 . . . . . . . 4.51 1 1
1136 1 . . . . . . . 4.33 1 1
1137 1 . . . . . . . 4.66 1 1
1138 1 . . . . . . . 4.11 1 1
1139 1 . . . . . . . 5.34 1 1
1140 1 . . . . . . . 3.93 1 1
1141 1 . . . . . . . 4.17 1 1
1142 1 . . . . . . . 3.59 1 1
1143 1 . . . . . . . 4.44 1 1
1144 1 . . . . . . . 4.76 1 1
1145 1 . . . . . . . 4.76 1 1
1146 1 . . . . . . . 3.88 1 1
1147 1 . . . . . . . 4.68 1 1
1148 1 . . . . . . . 3.76 1 1
1149 1 . . . . . . . 5.16 1 1
1150 1 . . . . . . . 4.94 1 1
1151 1 . . . . . . . 5.08 1 1
1152 1 . . . . . . . 4.59 1 1
1153 1 . . . . . . . 4.33 1 1
1154 1 . . . . . . . 3.56 1 1
1155 1 . . . . . . . 4.42 1 1
1156 1 . . . . . . . 5.5 1 1
1157 1 . . . . . . . 3.42 1 1
1158 1 . . . . . . . 3.48 1 1
1159 1 . . . . . . . 2.93 1 1
1160 1 . . . . . . . 4.93 1 1
1161 1 . . . . . . . 4.58 1 1
1162 1 . . . . . . . 3.26 1 1
1163 1 . . . . . . . 4.19 1 1
1164 1 . . . . . . . 4.56 1 1
1165 1 . . . . . . . 4.44 1 1
1166 1 . . . . . . . 3.95 1 1
1167 1 . . . . . . . 3.53 1 1
1168 1 . . . . . . . 4.69 1 1
1169 1 . . . . . . . 5.39 1 1
1170 1 . . . . . . . 3.58 1 1
1171 1 . . . . . . . 3.64 1 1
1172 1 . . . . . . . 3.51 1 1
1173 1 . . . . . . . 3.95 1 1
1174 1 . . . . . . . 5.34 1 1
1175 1 . . . . . . . 4.27 1 1
1176 1 . . . . . . . 3.54 1 1
1177 1 . . . . . . . 4.93 1 1
1178 1 . . . . . . . 4.86 1 1
1179 1 . . . . . . . 4.18 1 1
1180 1 . . . . . . . 4.86 1 1
1181 1 . . . . . . . 3.81 1 1
1182 1 . . . . . . . 4.06 1 1
1183 1 . . . . . . . 2.83 1 1
1184 1 . . . . . . . 4.81 1 1
1185 1 . . . . . . . 4.1 1 1
1186 1 . . . . . . . 4.84 1 1
1187 1 . . . . . . . 3.74 1 1
1188 1 . . . . . . . 3.65 1 1
1189 1 . . . . . . . 3.77 1 1
1190 1 . . . . . . . 4.9 1 1
1191 1 . . . . . . . 3.9 1 1
1192 1 . . . . . . . 3.41 1 1
1193 1 . . . . . . . 3.9 1 1
1194 1 . . . . . . . 4.22 1 1
1195 1 . . . . . . . 4.52 1 1
1196 1 . . . . . . . 4.18 1 1
1197 1 . . . . . . . 3.32 1 1
1198 1 . . . . . . . 3.55 1 1
1199 1 . . . . . . . 4.26 1 1
1200 1 . . . . . . . 3.55 1 1
1201 1 . . . . . . . 5.33 1 1
1202 1 . . . . . . . 4.96 1 1
1203 1 . . . . . . . 4.57 1 1
1204 1 . . . . . . . 4.15 1 1
1205 1 . . . . . . . 5.34 1 1
1206 1 . . . . . . . 3.58 1 1
1207 1 . . . . . . . 3.82 1 1
1208 1 . . . . . . . 4.13 1 1
1209 1 . . . . . . . 3.8 1 1
1210 1 . . . . . . . 4.13 1 1
1211 1 . . . . . . . 3.8 1 1
1212 1 . . . . . . . 4.3 1 1
1213 1 . . . . . . . 4.6 1 1
1214 1 . . . . . . . 3.62 1 1
1215 1 . . . . . . . 4.41 1 1
1216 1 . . . . . . . 5.5 1 1
1217 1 . . . . . . . 4.21 1 1
1218 1 . . . . . . . 3.73 1 1
1219 1 . . . . . . . 3.17 1 1
1220 1 . . . . . . . 3.73 1 1
1221 1 . . . . . . . 4.3 1 1
1222 1 . . . . . . . 4.7 1 1
1223 1 . . . . . . . 3.28 1 1
1224 1 . . . . . . . 4.88 1 1
1225 1 . . . . . . . 5.42 1 1
1226 1 . . . . . . . 4.04 1 1
1227 1 . . . . . . . 4.48 1 1
1228 1 . . . . . . . 3.52 1 1
1229 1 . . . . . . . 3.42 1 1
1230 1 . . . . . . . 5.5 1 1
1231 1 . . . . . . . 3.27 1 1
1232 1 . . . . . . . 4.64 1 1
1233 1 . . . . . . . 4.48 1 1
1234 1 . . . . . . . 4.71 1 1
1235 1 . . . . . . . 4.44 1 1
1236 1 . . . . . . . 5.32 1 1
1237 1 . . . . . . . 3.5 1 1
1238 1 . . . . . . . 5.32 1 1
1239 1 . . . . . . . 3.5 1 1
1240 1 . . . . . . . 4.27 1 1
1241 1 . . . . . . . 4.59 1 1
1242 1 . . . . . . . 4.73 1 1
1243 1 . . . . . . . 4.75 1 1
1244 1 . . . . . . . 4.02 1 1
1245 1 . . . . . . . 4.75 1 1
1246 1 . . . . . . . 4.98 1 1
1247 1 . . . . . . . 4.55 1 1
1248 1 . . . . . . . 4.04 1 1
1249 1 . . . . . . . 3.49 1 1
1250 1 . . . . . . . 4.04 1 1
1251 1 . . . . . . . 4.58 1 1
1252 1 . . . . . . . 3.91 1 1
1253 1 . . . . . . . 4.58 1 1
1254 1 . . . . . . . 4.15 1 1
1255 1 . . . . . . . 3.62 1 1
1256 1 . . . . . . . 4.15 1 1
1257 1 . . . . . . . 3.81 1 1
1258 1 . . . . . . . 4.91 1 1
1259 1 . . . . . . . 4.25 1 1
1260 1 . . . . . . . 4.91 1 1
1261 1 . . . . . . . 3.84 1 1
1262 1 . . . . . . . 3.21 1 1
1263 1 . . . . . . . 3.84 1 1
1264 1 . . . . . . . 3.32 1 1
1265 1 . . . . . . . 4.26 1 1
1266 1 . . . . . . . 3.81 1 1
1267 1 . . . . . . . 3.81 1 1
1268 1 . . . . . . . 4.97 1 1
1269 1 . . . . . . . 3.81 1 1
1270 1 . . . . . . . 3.81 1 1
1271 1 . . . . . . . 4.97 1 1
1272 1 . . . . . . . 3.36 1 1
1273 1 . . . . . . . 3.18 1 1
1274 1 . . . . . . . 4.29 1 1
1275 1 . . . . . . . 3.47 1 1
1276 1 . . . . . . . 4.29 1 1
1277 1 . . . . . . . 4.48 1 1
1278 1 . . . . . . . 5.05 1 1
1279 1 . . . . . . . 4.11 1 1
1280 1 . . . . . . . 4.11 1 1
1281 1 . . . . . . . 3.03 1 1
1282 1 . . . . . . . 2.34 1 1
1283 1 . . . . . . . 3.52 1 1
1284 1 . . . . . . . 3.27 1 1
1285 1 . . . . . . . 3.68 1 1
1286 1 . . . . . . . 3.69 1 1
1287 1 . . . . . . . 4.67 1 1
1288 1 . . . . . . . 2.79 1 1
1289 1 . . . . . . . 4.35 1 1
1290 1 . . . . . . . 4.67 1 1
1291 1 . . . . . . . 3.77 1 1
1292 1 . . . . . . . 4.66 1 1
1293 1 . . . . . . . 5.5 1 1
1294 1 . . . . . . . 4.71 1 1
1295 1 . . . . . . . 3.94 1 1
1296 1 . . . . . . . 4.15 1 1
1297 1 . . . . . . . 4.15 1 1
1298 1 . . . . . . . 4.08 1 1
1299 1 . . . . . . . 4.43 1 1
1300 1 . . . . . . . 4.17 1 1
1301 1 . . . . . . . 5.12 1 1
1302 1 . . . . . . . 4.31 1 1
1303 1 . . . . . . . 4.26 1 1
1304 1 . . . . . . . 4.21 1 1
1305 1 . . . . . . . 4.13 1 1
1306 1 . . . . . . . 3.09 1 1
1307 1 . . . . . . . 3.26 1 1
1308 1 . . . . . . . 5.44 1 1
1309 1 . . . . . . . 4.05 1 1
1310 1 . . . . . . . 3.93 1 1
1311 1 . . . . . . . 4.72 1 1
1312 1 . . . . . . . 3.15 1 1
1313 1 . . . . . . . 2.81 1 1
1314 1 . . . . . . . 4.63 1 1
1315 1 . . . . . . . 2.94 1 1
1316 1 . . . . . . . 4.52 1 1
1317 1 . . . . . . . 3.61 1 1
1318 1 . . . . . . . 3.4 1 1
1319 1 . . . . . . . 4.47 1 1
1320 1 . . . . . . . 4.11 1 1
1321 1 . . . . . . . 5.03 1 1
1322 1 . . . . . . . 3.56 1 1
1323 1 . . . . . . . 3.95 1 1
1324 1 . . . . . . . 3.74 1 1
1325 1 . . . . . . . 4.86 1 1
1326 1 . . . . . . . 3.04 1 1
1327 1 . . . . . . . 3.79 1 1
1328 1 . . . . . . . 3.29 1 1
1329 1 . . . . . . . 2.81 1 1
1330 1 . . . . . . . 4.61 1 1
1331 1 . . . . . . . 4.05 1 1
1332 1 . . . . . . . 4.61 1 1
1333 1 . . . . . . . 3.86 1 1
1334 1 . . . . . . . 4.19 1 1
1335 1 . . . . . . . 3.7 1 1
1336 1 . . . . . . . 3.5 1 1
1337 1 . . . . . . . 3.74 1 1
1338 1 . . . . . . . 4.61 1 1
1339 1 . . . . . . . 4.61 1 1
1340 1 . . . . . . . 3.44 1 1
1341 1 . . . . . . . 3.23 1 1
1342 1 . . . . . . . 4.71 1 1
1343 1 . . . . . . . 5.36 1 1
1344 1 . . . . . . . 3.44 1 1
1345 1 . . . . . . . 5.01 1 1
1346 1 . . . . . . . 4.86 1 1
1347 1 . . . . . . . 3.91 1 1
1348 1 . . . . . . . 4.08 1 1
1349 1 . . . . . . . 4.59 1 1
1350 1 . . . . . . . 4.46 1 1
1351 1 . . . . . . . 4.66 1 1
1352 1 . . . . . . . 3.97 1 1
1353 1 . . . . . . . 4.96 1 1
1354 1 . . . . . . . 5.07 1 1
1355 1 . . . . . . . 4.29 1 1
1356 1 . . . . . . . 3.2 1 1
1357 1 . . . . . . . 4.45 1 1
1358 1 . . . . . . . 3.93 1 1
1359 1 . . . . . . . 4.28 1 1
1360 1 . . . . . . . 4.97 1 1
1361 1 . . . . . . . 4.16 1 1
1362 1 . . . . . . . 3.53 1 1
1363 1 . . . . . . . 4.16 1 1
1364 1 . . . . . . . 3.55 1 1
1365 1 . . . . . . . 3.87 1 1
1366 1 . . . . . . . 3.11 1 1
1367 1 . . . . . . . 3.48 1 1
1368 1 . . . . . . . 4.34 1 1
1369 1 . . . . . . . 4.34 1 1
1370 1 . . . . . . . 4.41 1 1
1371 1 . . . . . . . 3.73 1 1
1372 1 . . . . . . . 3.12 1 1
1373 1 . . . . . . . 3.73 1 1
1374 1 . . . . . . . 4.66 1 1
1375 1 . . . . . . . 3.89 1 1
1376 1 . . . . . . . 4.66 1 1
1377 1 . . . . . . . 4.17 1 1
1378 1 . . . . . . . 3.64 1 1
1379 1 . . . . . . . 4.17 1 1
1380 1 . . . . . . . 3.02 1 1
1381 1 . . . . . . . 3.73 1 1
1382 1 . . . . . . . 4.59 1 1
1383 1 . . . . . . . 4.59 1 1
1384 1 . . . . . . . 4.74 1 1
1385 1 . . . . . . . 4.74 1 1
1386 1 . . . . . . . 4.2 1 1
1387 1 . . . . . . . 4.2 1 1
1388 1 . . . . . . . 4.2 1 1
1389 1 . . . . . . . 3.11 1 1
1390 1 . . . . . . . 3.59 1 1
1391 1 . . . . . . . 4.18 1 1
1392 1 . . . . . . . 4.18 1 1
1393 1 . . . . . . . 4.67 1 1
1394 1 . . . . . . . 3.32 1 1
1395 1 . . . . . . . 4.23 1 1
1396 1 . . . . . . . 3.42 1 1
1397 1 . . . . . . . 2.91 1 1
1398 1 . . . . . . . 4.93 1 1
1399 1 . . . . . . . 4.43 1 1
1400 1 . . . . . . . 4.31 1 1
1401 1 . . . . . . . 3.53 1 1
1402 1 . . . . . . . 3.24 1 1
1403 1 . . . . . . . 4.22 1 1
1404 1 . . . . . . . 3.52 1 1
1405 1 . . . . . . . 4.6 1 1
1406 1 . . . . . . . 3.25 1 1
1407 1 . . . . . . . 3.48 1 1
1408 1 . . . . . . . 2.93 1 1
1409 1 . . . . . . . 4.75 1 1
1410 1 . . . . . . . 3.58 1 1
1411 1 . . . . . . . 4.76 1 1
1412 1 . . . . . . . 4.72 1 1
1413 1 . . . . . . . 5.32 1 1
1414 1 . . . . . . . 4.31 1 1
1415 1 . . . . . . . 4.98 1 1
1416 1 . . . . . . . 4.38 1 1
1417 1 . . . . . . . 4.98 1 1
1418 1 . . . . . . . 3.37 1 1
1419 1 . . . . . . . 3.37 1 1
1420 1 . . . . . . . 4.64 1 1
1421 1 . . . . . . . 3.94 1 1
1422 1 . . . . . . . 3.09 1 1
1423 1 . . . . . . . 3.94 1 1
1424 1 . . . . . . . 2.85 1 1
1425 1 . . . . . . . 4.51 1 1
1426 1 . . . . . . . 3.2 1 1
1427 1 . . . . . . . 3.79 1 1
1428 1 . . . . . . . 3.79 1 1
1429 1 . . . . . . . 2.94 1 1
1430 1 . . . . . . . 4.05 1 1
1431 1 . . . . . . . 4.61 1 1
1432 1 . . . . . . . 4.59 1 1
1433 1 . . . . . . . 3.92 1 1
1434 1 . . . . . . . 4.59 1 1
1435 1 . . . . . . . 4.09 1 1
1436 1 . . . . . . . 3.05 1 1
1437 1 . . . . . . . 3.24 1 1
1438 1 . . . . . . . 2.81 1 1
1439 1 . . . . . . . 3.24 1 1
1440 1 . . . . . . . 3.86 1 1
1441 1 . . . . . . . 4.34 1 1
1442 1 . . . . . . . 5.15 1 1
1443 1 . . . . . . . 5.15 1 1
1444 1 . . . . . . . 4.85 1 1
1445 1 . . . . . . . 3.5 1 1
1446 1 . . . . . . . 4.67 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 28 ILE C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -129.0 -69.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 ASP N 87.96 147.96 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 29 CYS C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -127.98 -67.98 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 LEU N 106.63 166.63 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 30 ASP C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -126.95 -66.95 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ASN N 96.37 156.37 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 31 LEU C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -128.54 -68.54 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 LEU N 99.44 159.44 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 32 ASN C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -133.88 -73.88 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LYS N 113.29 173.29 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 43 MET C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -161.24 -101.23999 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 ALA N 114.18 174.18 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 44 SER C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -153.75 -93.75 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 HIS N 94.52 154.52 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 45 ALA C 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C -156.58 -96.58 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C 1 1 47 VAL N 97.79 157.79 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 46 HIS C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -142.19 -82.19 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 THR N 95.01 155.01 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 52 GLY C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -118.16999 -58.169994 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 VAL N 95.96 155.96 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 53 ARG C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -134.91 -74.91 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 THR N 97.89 157.89 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 56 GLU C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -136.67 -76.67 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 GLU N 104.04 164.04 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 57 ALA C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -143.84 -83.84 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 ILE N 111.34 171.34 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 65 ASN C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -137.57 -77.57 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 HIS N 94.06 154.06 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 66 SER C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -159.59 -99.59 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 CYS N 111.29 171.29 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 67 HIS C 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C -135.28 -75.28 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C 1 1 69 VAL N 81.91 141.91 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 68 CYS C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -137.25 -77.25 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ARG N 92.59 152.59 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 69 VAL C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -144.67 -84.67 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 PHE N 117.51 177.51 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 70 ARG C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -160.48 -100.479996 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 VAL N 107.91999 167.92 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 73 PRO C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -119.64 -59.639996 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 GLU N 112.93 172.93 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 74 GLN C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -143.8 -83.8 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 MET N 121.22 181.22 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 77 GLY C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -109.56 -49.56 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 HIS N 95.05 155.05 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 79 HIS C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -139.03 -79.02999 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 VAL N 105.09 165.09 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 80 THR C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -147.94 -87.94 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 SER N 104.03 164.03 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 81 VAL C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -135.86 -75.86 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 VAL N 91.42 151.42 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 82 SER C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -143.39998 -83.399994 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 LYS N 98.54 158.54 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 83 VAL C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -160.93 -100.93 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 TYR N 125.87999 185.88 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 84 LYS C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -142.94 -82.94 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 ARG N 91.21999 151.22 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 92 GLY C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -137.63998 -77.64 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 PRO N 106.75 166.75 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 94 PRO C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -140.94 -80.94 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 GLN N 108.78999 168.79 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 95 PHE C 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C -138.42 -78.42 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C 1 1 97 PHE N 107.34 167.34 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 96 GLN C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -155.26 -95.26 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C 1 1 98 THR N 102.7 162.7 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 97 PHE C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -126.02 -66.02 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 VAL N 90.34 150.34 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 98 THR C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -133.04 -73.04 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 GLY N 106.399994 166.4 . . . . . . . . . . . . . . . . 1 1
69 CHI21 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 1 1 28 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
70 CHI21 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
71 CHI21 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 1 1 38 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
72 CHI21 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 1 1 59 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
73 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 150.0 210.0 . . . . . . . . . . . . . . . . 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 1 GLY C C 24.398 22.534 -0.326 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 23.709 23.858 -0.060 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 23.448 23.856 2.041 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 23.028 24.067 -0.872 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 24.456 24.637 -0.021 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 22.967 23.857 1.187 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 24.063 21.519 0.284 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 27.071 20.950 -0.483 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 26.095 21.333 -1.592 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 26.852 21.531 -2.907 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 25.582 23.384 -1.694 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 25.378 20.535 -1.715 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 26.146 21.575 -3.722 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 27.408 22.457 -2.862 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 27.658 20.156 -4.045 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 25.362 22.543 -1.242 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 27.590 21.811 0.227 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 27.755 20.466 -3.141 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 29.444 18.484 0.048 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 28.227 19.152 0.682 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 27.505 18.160 1.597 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 26.872 19.013 -0.939 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 28.559 19.995 1.270 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 28.135 17.930 2.442 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 26.582 18.601 1.944 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 27.563 16.212 1.399 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 27.316 19.651 -0.342 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 29.401 18.056 -1.104 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 27.207 16.957 0.910 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 31.814 16.302 0.621 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 31.743 17.783 0.309 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 30.505 18.758 1.723 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 31.785 17.917 -0.762 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 32.594 18.274 0.757 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 30.529 18.399 0.812 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 32.885 15.773 0.919 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 31.209 13.890 2.204 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 30.604 14.200 0.839 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 31.336 13.410 -0.248 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 29.848 16.107 0.312 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 29.564 13.910 0.844 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 30.987 13.729 -1.218 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 32.398 13.592 -0.168 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 31.643 11.539 -0.742 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 30.669 15.629 0.555 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 31.923 12.900 2.369 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 31.100 12.019 -0.113 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 30.385 13.924 5.436 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 31.435 14.562 4.533 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 31.877 15.906 5.116 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 30.343 15.513 2.988 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 32.291 13.906 4.475 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 31.955 15.822 6.189 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 32.840 16.174 4.705 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 30.055 16.608 4.961 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 30.918 14.743 3.181 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 30.706 13.372 6.488 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 30.947 16.928 4.804 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 27.038 14.472 6.247 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 28.046 13.431 5.799 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 28.928 14.457 4.170 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 27.539 12.688 5.202 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 28.464 12.953 6.673 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 29.125 14.004 5.017 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 27.255 15.169 7.238 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ARG C C 23.511 14.985 5.507 1.00 . A A . 8 ARG C 1 1
1 67 1 1 8 ARG CA C 24.892 15.543 5.841 1.00 . A A . 8 ARG CA 1 1
1 68 1 1 8 ARG CB C 25.122 16.851 5.081 1.00 . A A . 8 ARG CB 1 1
1 69 1 1 8 ARG CD C 26.324 19.058 5.100 1.00 . A A . 8 ARG CD 1 1
1 70 1 1 8 ARG CG C 26.373 17.596 5.517 1.00 . A A . 8 ARG CG 1 1
1 71 1 1 8 ARG CZ C 27.540 21.115 5.678 1.00 . A A . 8 ARG CZ 1 1
1 72 1 1 8 ARG H H 25.819 13.994 4.736 1.00 . A A . 8 ARG H 1 1
1 73 1 1 8 ARG HA H 24.941 15.740 6.901 1.00 . A A . 8 ARG HA 1 1
1 74 1 1 8 ARG HB2 H 25.209 16.631 4.027 1.00 . A A . 8 ARG HB2 1 1
1 75 1 1 8 ARG HB3 H 24.272 17.498 5.236 1.00 . A A . 8 ARG HB3 1 1
1 76 1 1 8 ARG HD2 H 26.736 19.149 4.106 1.00 . A A . 8 ARG HD2 1 1
1 77 1 1 8 ARG HD3 H 25.295 19.382 5.094 1.00 . A A . 8 ARG HD3 1 1
1 78 1 1 8 ARG HE H 27.267 19.569 6.908 1.00 . A A . 8 ARG HE 1 1
1 79 1 1 8 ARG HG2 H 26.457 17.543 6.592 1.00 . A A . 8 ARG HG2 1 1
1 80 1 1 8 ARG HG3 H 27.235 17.130 5.063 1.00 . A A . 8 ARG HG3 1 1
1 81 1 1 8 ARG HH11 H 26.793 21.067 3.801 1.00 . A A . 8 ARG HH11 1 1
1 82 1 1 8 ARG HH12 H 27.652 22.512 4.221 1.00 . A A . 8 ARG HH12 1 1
1 83 1 1 8 ARG HH21 H 28.400 21.467 7.473 1.00 . A A . 8 ARG HH21 1 1
1 84 1 1 8 ARG HH22 H 28.566 22.738 6.310 1.00 . A A . 8 ARG HH22 1 1
1 85 1 1 8 ARG N N 25.935 14.578 5.515 1.00 . A A . 8 ARG N 1 1
1 86 1 1 8 ARG NE N 27.086 19.912 6.008 1.00 . A A . 8 ARG NE 1 1
1 87 1 1 8 ARG NH1 N 27.310 21.605 4.467 1.00 . A A . 8 ARG NH1 1 1
1 88 1 1 8 ARG NH2 N 28.225 21.832 6.560 1.00 . A A . 8 ARG NH2 1 1
1 89 1 1 8 ARG O O 23.375 14.097 4.666 1.00 . A A . 8 ARG O 1 1
1 90 1 1 9 VAL C C 20.803 14.993 4.458 1.00 . A A . 9 VAL C 1 1
1 91 1 1 9 VAL CA C 21.119 15.068 5.948 1.00 . A A . 9 VAL CA 1 1
1 92 1 1 9 VAL CB C 20.105 16.006 6.630 1.00 . A A . 9 VAL CB 1 1
1 93 1 1 9 VAL CG1 C 20.137 17.384 5.987 1.00 . A A . 9 VAL CG1 1 1
1 94 1 1 9 VAL CG2 C 18.705 15.413 6.568 1.00 . A A . 9 VAL CG2 1 1
1 95 1 1 9 VAL H H 22.660 16.218 6.832 1.00 . A A . 9 VAL H 1 1
1 96 1 1 9 VAL HA H 21.012 14.083 6.379 1.00 . A A . 9 VAL HA 1 1
1 97 1 1 9 VAL HB H 20.383 16.111 7.668 1.00 . A A . 9 VAL HB 1 1
1 98 1 1 9 VAL HG11 H 19.648 18.096 6.636 1.00 . A A . 9 VAL HG11 1 1
1 99 1 1 9 VAL HG12 H 21.162 17.685 5.829 1.00 . A A . 9 VAL HG12 1 1
1 100 1 1 9 VAL HG13 H 19.621 17.351 5.038 1.00 . A A . 9 VAL HG13 1 1
1 101 1 1 9 VAL HG21 H 18.139 15.740 7.427 1.00 . A A . 9 VAL HG21 1 1
1 102 1 1 9 VAL HG22 H 18.213 15.743 5.665 1.00 . A A . 9 VAL HG22 1 1
1 103 1 1 9 VAL HG23 H 18.771 14.335 6.569 1.00 . A A . 9 VAL HG23 1 1
1 104 1 1 9 VAL N N 22.489 15.513 6.174 1.00 . A A . 9 VAL N 1 1
1 105 1 1 9 VAL O O 21.324 15.774 3.662 1.00 . A A . 9 VAL O 1 1
1 106 1 1 10 LYS C C 18.628 14.991 2.240 1.00 . A A . 10 LYS C 1 1
1 107 1 1 10 LYS CA C 19.558 13.870 2.693 1.00 . A A . 10 LYS CA 1 1
1 108 1 1 10 LYS CB C 18.872 12.516 2.502 1.00 . A A . 10 LYS CB 1 1
1 109 1 1 10 LYS CD C 17.088 11.040 3.475 1.00 . A A . 10 LYS CD 1 1
1 110 1 1 10 LYS CE C 16.063 11.030 4.598 1.00 . A A . 10 LYS CE 1 1
1 111 1 1 10 LYS CG C 17.470 12.457 3.082 1.00 . A A . 10 LYS CG 1 1
1 112 1 1 10 LYS H H 19.564 13.456 4.769 1.00 . A A . 10 LYS H 1 1
1 113 1 1 10 LYS HA H 20.455 13.898 2.093 1.00 . A A . 10 LYS HA 1 1
1 114 1 1 10 LYS HB2 H 18.812 12.303 1.445 1.00 . A A . 10 LYS HB2 1 1
1 115 1 1 10 LYS HB3 H 19.470 11.753 2.980 1.00 . A A . 10 LYS HB3 1 1
1 116 1 1 10 LYS HD2 H 16.669 10.537 2.616 1.00 . A A . 10 LYS HD2 1 1
1 117 1 1 10 LYS HD3 H 17.975 10.516 3.804 1.00 . A A . 10 LYS HD3 1 1
1 118 1 1 10 LYS HE2 H 15.246 11.681 4.328 1.00 . A A . 10 LYS HE2 1 1
1 119 1 1 10 LYS HE3 H 15.694 10.022 4.723 1.00 . A A . 10 LYS HE3 1 1
1 120 1 1 10 LYS HG2 H 17.425 13.086 3.958 1.00 . A A . 10 LYS HG2 1 1
1 121 1 1 10 LYS HG3 H 16.769 12.816 2.341 1.00 . A A . 10 LYS HG3 1 1
1 122 1 1 10 LYS HZ1 H 17.359 12.233 5.710 1.00 . A A . 10 LYS HZ1 1 1
1 123 1 1 10 LYS HZ2 H 17.102 10.701 6.380 1.00 . A A . 10 LYS HZ2 1 1
1 124 1 1 10 LYS HZ3 H 15.901 11.887 6.497 1.00 . A A . 10 LYS HZ3 1 1
1 125 1 1 10 LYS N N 19.946 14.048 4.088 1.00 . A A . 10 LYS N 1 1
1 126 1 1 10 LYS NZ N 16.647 11.495 5.887 1.00 . A A . 10 LYS NZ 1 1
1 127 1 1 10 LYS O O 18.056 15.706 3.063 1.00 . A A . 10 LYS O 1 1
1 128 1 1 11 GLU C C 16.592 15.567 -0.586 1.00 . A A . 11 GLU C 1 1
1 129 1 1 11 GLU CA C 17.620 16.172 0.366 1.00 . A A . 11 GLU CA 1 1
1 130 1 1 11 GLU CB C 18.457 17.221 -0.369 1.00 . A A . 11 GLU CB 1 1
1 131 1 1 11 GLU CD C 20.282 17.684 -2.053 1.00 . A A . 11 GLU CD 1 1
1 132 1 1 11 GLU CG C 19.482 16.625 -1.318 1.00 . A A . 11 GLU CG 1 1
1 133 1 1 11 GLU H H 18.964 14.537 0.322 1.00 . A A . 11 GLU H 1 1
1 134 1 1 11 GLU HA H 17.099 16.649 1.183 1.00 . A A . 11 GLU HA 1 1
1 135 1 1 11 GLU HB2 H 17.795 17.857 -0.938 1.00 . A A . 11 GLU HB2 1 1
1 136 1 1 11 GLU HB3 H 18.979 17.822 0.361 1.00 . A A . 11 GLU HB3 1 1
1 137 1 1 11 GLU HG2 H 20.165 16.010 -0.751 1.00 . A A . 11 GLU HG2 1 1
1 138 1 1 11 GLU HG3 H 18.968 16.014 -2.046 1.00 . A A . 11 GLU HG3 1 1
1 139 1 1 11 GLU N N 18.481 15.138 0.927 1.00 . A A . 11 GLU N 1 1
1 140 1 1 11 GLU O O 15.410 15.907 -0.538 1.00 . A A . 11 GLU O 1 1
1 141 1 1 11 GLU OE1 O 19.802 18.173 -3.096 1.00 . A A . 11 GLU OE1 1 1
1 142 1 1 11 GLU OE2 O 21.388 18.023 -1.583 1.00 . A A . 11 GLU OE2 1 1
1 143 1 1 12 SER C C 16.696 12.630 -2.775 1.00 . A A . 12 SER C 1 1
1 144 1 1 12 SER CA C 16.175 14.018 -2.417 1.00 . A A . 12 SER CA 1 1
1 145 1 1 12 SER CB C 16.052 14.872 -3.680 1.00 . A A . 12 SER CB 1 1
1 146 1 1 12 SER H H 18.005 14.439 -1.438 1.00 . A A . 12 SER H 1 1
1 147 1 1 12 SER HA H 15.200 13.918 -1.964 1.00 . A A . 12 SER HA 1 1
1 148 1 1 12 SER HB2 H 15.274 14.468 -4.310 1.00 . A A . 12 SER HB2 1 1
1 149 1 1 12 SER HB3 H 15.803 15.886 -3.403 1.00 . A A . 12 SER HB3 1 1
1 150 1 1 12 SER HG H 17.096 14.651 -5.323 1.00 . A A . 12 SER HG 1 1
1 151 1 1 12 SER N N 17.052 14.668 -1.450 1.00 . A A . 12 SER N 1 1
1 152 1 1 12 SER O O 17.745 12.493 -3.406 1.00 . A A . 12 SER O 1 1
1 153 1 1 12 SER OG O 17.268 14.883 -4.408 1.00 . A A . 12 SER OG 1 1
1 154 1 1 13 ILE C C 15.671 9.713 -3.917 1.00 . A A . 13 ILE C 1 1
1 155 1 1 13 ILE CA C 16.343 10.226 -2.648 1.00 . A A . 13 ILE CA 1 1
1 156 1 1 13 ILE CB C 15.983 9.292 -1.477 1.00 . A A . 13 ILE CB 1 1
1 157 1 1 13 ILE CD1 C 17.920 10.311 -0.178 1.00 . A A . 13 ILE CD1 1 1
1 158 1 1 13 ILE CG1 C 16.468 9.888 -0.154 1.00 . A A . 13 ILE CG1 1 1
1 159 1 1 13 ILE CG2 C 16.586 7.913 -1.696 1.00 . A A . 13 ILE CG2 1 1
1 160 1 1 13 ILE H H 15.131 11.777 -1.870 1.00 . A A . 13 ILE H 1 1
1 161 1 1 13 ILE HA H 17.414 10.202 -2.786 1.00 . A A . 13 ILE HA 1 1
1 162 1 1 13 ILE HB H 14.909 9.189 -1.445 1.00 . A A . 13 ILE HB 1 1
1 163 1 1 13 ILE HD11 H 18.515 9.533 -0.633 1.00 . A A . 13 ILE HD11 1 1
1 164 1 1 13 ILE HD12 H 18.021 11.222 -0.747 1.00 . A A . 13 ILE HD12 1 1
1 165 1 1 13 ILE HD13 H 18.262 10.479 0.834 1.00 . A A . 13 ILE HD13 1 1
1 166 1 1 13 ILE HG12 H 15.874 10.757 0.082 1.00 . A A . 13 ILE HG12 1 1
1 167 1 1 13 ILE HG13 H 16.348 9.152 0.628 1.00 . A A . 13 ILE HG13 1 1
1 168 1 1 13 ILE HG21 H 16.572 7.363 -0.766 1.00 . A A . 13 ILE HG21 1 1
1 169 1 1 13 ILE HG22 H 16.007 7.381 -2.436 1.00 . A A . 13 ILE HG22 1 1
1 170 1 1 13 ILE HG23 H 17.604 8.015 -2.039 1.00 . A A . 13 ILE HG23 1 1
1 171 1 1 13 ILE N N 15.957 11.604 -2.369 1.00 . A A . 13 ILE N 1 1
1 172 1 1 13 ILE O O 14.449 9.782 -4.059 1.00 . A A . 13 ILE O 1 1
1 173 1 1 14 THR C C 15.410 7.261 -5.919 1.00 . A A . 14 THR C 1 1
1 174 1 1 14 THR CA C 15.961 8.671 -6.097 1.00 . A A . 14 THR CA 1 1
1 175 1 1 14 THR CB C 17.050 8.650 -7.186 1.00 . A A . 14 THR CB 1 1
1 176 1 1 14 THR CG2 C 18.155 7.668 -6.829 1.00 . A A . 14 THR CG2 1 1
1 177 1 1 14 THR H H 17.441 9.169 -4.669 1.00 . A A . 14 THR H 1 1
1 178 1 1 14 THR HA H 15.163 9.320 -6.428 1.00 . A A . 14 THR HA 1 1
1 179 1 1 14 THR HB H 17.479 9.639 -7.263 1.00 . A A . 14 THR HB 1 1
1 180 1 1 14 THR HG1 H 17.176 8.095 -9.075 1.00 . A A . 14 THR HG1 1 1
1 181 1 1 14 THR HG21 H 19.028 7.872 -7.431 1.00 . A A . 14 THR HG21 1 1
1 182 1 1 14 THR HG22 H 17.815 6.660 -7.017 1.00 . A A . 14 THR HG22 1 1
1 183 1 1 14 THR HG23 H 18.406 7.774 -5.784 1.00 . A A . 14 THR HG23 1 1
1 184 1 1 14 THR N N 16.477 9.196 -4.840 1.00 . A A . 14 THR N 1 1
1 185 1 1 14 THR O O 16.045 6.411 -5.294 1.00 . A A . 14 THR O 1 1
1 186 1 1 14 THR OG1 O 16.475 8.291 -8.448 1.00 . A A . 14 THR OG1 1 1
1 187 1 1 15 ARG C C 12.914 5.334 -7.689 1.00 . A A . 15 ARG C 1 1
1 188 1 1 15 ARG CA C 13.590 5.711 -6.374 1.00 . A A . 15 ARG CA 1 1
1 189 1 1 15 ARG CB C 12.563 5.704 -5.240 1.00 . A A . 15 ARG CB 1 1
1 190 1 1 15 ARG CD C 13.326 4.071 -3.489 1.00 . A A . 15 ARG CD 1 1
1 191 1 1 15 ARG CG C 13.179 5.538 -3.861 1.00 . A A . 15 ARG CG 1 1
1 192 1 1 15 ARG CZ C 15.078 2.677 -2.474 1.00 . A A . 15 ARG CZ 1 1
1 193 1 1 15 ARG H H 13.769 7.737 -6.958 1.00 . A A . 15 ARG H 1 1
1 194 1 1 15 ARG HA H 14.358 4.984 -6.156 1.00 . A A . 15 ARG HA 1 1
1 195 1 1 15 ARG HB2 H 12.018 6.637 -5.258 1.00 . A A . 15 ARG HB2 1 1
1 196 1 1 15 ARG HB3 H 11.872 4.890 -5.402 1.00 . A A . 15 ARG HB3 1 1
1 197 1 1 15 ARG HD2 H 12.419 3.745 -3.001 1.00 . A A . 15 ARG HD2 1 1
1 198 1 1 15 ARG HD3 H 13.475 3.498 -4.392 1.00 . A A . 15 ARG HD3 1 1
1 199 1 1 15 ARG HE H 14.762 4.600 -2.048 1.00 . A A . 15 ARG HE 1 1
1 200 1 1 15 ARG HG2 H 14.156 5.999 -3.856 1.00 . A A . 15 ARG HG2 1 1
1 201 1 1 15 ARG HG3 H 12.546 6.024 -3.134 1.00 . A A . 15 ARG HG3 1 1
1 202 1 1 15 ARG HH11 H 13.918 1.730 -3.830 1.00 . A A . 15 ARG HH11 1 1
1 203 1 1 15 ARG HH12 H 15.157 0.759 -3.107 1.00 . A A . 15 ARG HH12 1 1
1 204 1 1 15 ARG HH21 H 16.398 3.332 -1.090 1.00 . A A . 15 ARG HH21 1 1
1 205 1 1 15 ARG HH22 H 16.567 1.671 -1.548 1.00 . A A . 15 ARG HH22 1 1
1 206 1 1 15 ARG N N 14.226 7.019 -6.473 1.00 . A A . 15 ARG N 1 1
1 207 1 1 15 ARG NE N 14.455 3.844 -2.591 1.00 . A A . 15 ARG NE 1 1
1 208 1 1 15 ARG NH1 N 14.685 1.637 -3.196 1.00 . A A . 15 ARG NH1 1 1
1 209 1 1 15 ARG NH2 N 16.098 2.550 -1.635 1.00 . A A . 15 ARG NH2 1 1
1 210 1 1 15 ARG O O 13.015 6.057 -8.681 1.00 . A A . 15 ARG O 1 1
1 211 1 1 16 THR C C 10.056 4.088 -8.844 1.00 . A A . 16 THR C 1 1
1 212 1 1 16 THR CA C 11.535 3.723 -8.884 1.00 . A A . 16 THR CA 1 1
1 213 1 1 16 THR CB C 11.672 2.197 -9.043 1.00 . A A . 16 THR CB 1 1
1 214 1 1 16 THR CG2 C 13.069 1.736 -8.655 1.00 . A A . 16 THR CG2 1 1
1 215 1 1 16 THR H H 12.183 3.664 -6.869 1.00 . A A . 16 THR H 1 1
1 216 1 1 16 THR HA H 11.990 4.196 -9.742 1.00 . A A . 16 THR HA 1 1
1 217 1 1 16 THR HB H 11.500 1.942 -10.079 1.00 . A A . 16 THR HB 1 1
1 218 1 1 16 THR HG1 H 10.395 0.739 -8.680 1.00 . A A . 16 THR HG1 1 1
1 219 1 1 16 THR HG21 H 13.345 0.881 -9.254 1.00 . A A . 16 THR HG21 1 1
1 220 1 1 16 THR HG22 H 13.080 1.463 -7.610 1.00 . A A . 16 THR HG22 1 1
1 221 1 1 16 THR HG23 H 13.772 2.536 -8.826 1.00 . A A . 16 THR HG23 1 1
1 222 1 1 16 THR N N 12.226 4.197 -7.691 1.00 . A A . 16 THR N 1 1
1 223 1 1 16 THR O O 9.547 4.755 -9.744 1.00 . A A . 16 THR O 1 1
1 224 1 1 16 THR OG1 O 10.701 1.530 -8.230 1.00 . A A . 16 THR OG1 1 1
1 225 1 1 17 SER C C 7.127 3.146 -8.664 1.00 . A A . 17 SER C 1 1
1 226 1 1 17 SER CA C 7.947 3.923 -7.639 1.00 . A A . 17 SER CA 1 1
1 227 1 1 17 SER CB C 7.679 5.422 -7.786 1.00 . A A . 17 SER CB 1 1
1 228 1 1 17 SER H H 9.832 3.118 -7.109 1.00 . A A . 17 SER H 1 1
1 229 1 1 17 SER HA H 7.654 3.609 -6.648 1.00 . A A . 17 SER HA 1 1
1 230 1 1 17 SER HB2 H 8.535 5.975 -7.430 1.00 . A A . 17 SER HB2 1 1
1 231 1 1 17 SER HB3 H 7.508 5.654 -8.827 1.00 . A A . 17 SER HB3 1 1
1 232 1 1 17 SER HG H 5.745 5.614 -7.538 1.00 . A A . 17 SER HG 1 1
1 233 1 1 17 SER N N 9.370 3.646 -7.794 1.00 . A A . 17 SER N 1 1
1 234 1 1 17 SER O O 6.174 3.671 -9.240 1.00 . A A . 17 SER O 1 1
1 235 1 1 17 SER OG O 6.540 5.813 -7.038 1.00 . A A . 17 SER OG 1 1
1 236 1 1 18 ARG C C 6.065 -0.086 -9.126 1.00 . A A . 18 ARG C 1 1
1 237 1 1 18 ARG CA C 6.805 1.040 -9.841 1.00 . A A . 18 ARG CA 1 1
1 238 1 1 18 ARG CB C 7.793 0.455 -10.852 1.00 . A A . 18 ARG CB 1 1
1 239 1 1 18 ARG CD C 8.851 2.624 -11.555 1.00 . A A . 18 ARG CD 1 1
1 240 1 1 18 ARG CG C 8.097 1.386 -12.015 1.00 . A A . 18 ARG CG 1 1
1 241 1 1 18 ARG CZ C 9.636 3.696 -13.623 1.00 . A A . 18 ARG CZ 1 1
1 242 1 1 18 ARG H H 8.272 1.528 -8.395 1.00 . A A . 18 ARG H 1 1
1 243 1 1 18 ARG HA H 6.086 1.652 -10.366 1.00 . A A . 18 ARG HA 1 1
1 244 1 1 18 ARG HB2 H 8.720 0.233 -10.345 1.00 . A A . 18 ARG HB2 1 1
1 245 1 1 18 ARG HB3 H 7.381 -0.460 -11.250 1.00 . A A . 18 ARG HB3 1 1
1 246 1 1 18 ARG HD2 H 8.389 2.995 -10.652 1.00 . A A . 18 ARG HD2 1 1
1 247 1 1 18 ARG HD3 H 9.874 2.350 -11.349 1.00 . A A . 18 ARG HD3 1 1
1 248 1 1 18 ARG HE H 8.196 4.413 -12.443 1.00 . A A . 18 ARG HE 1 1
1 249 1 1 18 ARG HG2 H 8.702 0.858 -12.738 1.00 . A A . 18 ARG HG2 1 1
1 250 1 1 18 ARG HG3 H 7.168 1.689 -12.473 1.00 . A A . 18 ARG HG3 1 1
1 251 1 1 18 ARG HH11 H 10.568 1.966 -13.156 1.00 . A A . 18 ARG HH11 1 1
1 252 1 1 18 ARG HH12 H 11.112 2.732 -14.611 1.00 . A A . 18 ARG HH12 1 1
1 253 1 1 18 ARG HH21 H 8.904 5.431 -14.358 1.00 . A A . 18 ARG HH21 1 1
1 254 1 1 18 ARG HH22 H 10.165 4.703 -15.294 1.00 . A A . 18 ARG HH22 1 1
1 255 1 1 18 ARG N N 7.504 1.891 -8.885 1.00 . A A . 18 ARG N 1 1
1 256 1 1 18 ARG NE N 8.835 3.680 -12.563 1.00 . A A . 18 ARG NE 1 1
1 257 1 1 18 ARG NH1 N 10.511 2.718 -13.812 1.00 . A A . 18 ARG NH1 1 1
1 258 1 1 18 ARG NH2 N 9.562 4.692 -14.497 1.00 . A A . 18 ARG NH2 1 1
1 259 1 1 18 ARG O O 6.588 -0.690 -8.190 1.00 . A A . 18 ARG O 1 1
1 260 1 1 19 ALA C C 4.131 -2.708 -9.787 1.00 . A A . 19 ALA C 1 1
1 261 1 1 19 ALA CA C 4.033 -1.418 -8.979 1.00 . A A . 19 ALA CA 1 1
1 262 1 1 19 ALA CB C 2.583 -0.970 -8.870 1.00 . A A . 19 ALA CB 1 1
1 263 1 1 19 ALA H H 4.483 0.153 -10.324 1.00 . A A . 19 ALA H 1 1
1 264 1 1 19 ALA HA H 4.404 -1.601 -7.981 1.00 . A A . 19 ALA HA 1 1
1 265 1 1 19 ALA HB1 H 2.166 -0.862 -9.861 1.00 . A A . 19 ALA HB1 1 1
1 266 1 1 19 ALA HB2 H 2.019 -1.708 -8.319 1.00 . A A . 19 ALA HB2 1 1
1 267 1 1 19 ALA HB3 H 2.538 -0.022 -8.355 1.00 . A A . 19 ALA HB3 1 1
1 268 1 1 19 ALA N N 4.845 -0.363 -9.575 1.00 . A A . 19 ALA N 1 1
1 269 1 1 19 ALA O O 4.225 -2.695 -11.014 1.00 . A A . 19 ALA O 1 1
1 270 1 1 20 PRO C C 2.938 -5.518 -10.504 1.00 . A A . 20 PRO C 1 1
1 271 1 1 20 PRO CA C 4.196 -5.170 -9.715 1.00 . A A . 20 PRO CA 1 1
1 272 1 1 20 PRO CB C 4.362 -6.121 -8.527 1.00 . A A . 20 PRO CB 1 1
1 273 1 1 20 PRO CD C 4.000 -3.940 -7.618 1.00 . A A . 20 PRO CD 1 1
1 274 1 1 20 PRO CG C 3.745 -5.403 -7.377 1.00 . A A . 20 PRO CG 1 1
1 275 1 1 20 PRO HA H 5.058 -5.245 -10.362 1.00 . A A . 20 PRO HA 1 1
1 276 1 1 20 PRO HB2 H 3.851 -7.051 -8.733 1.00 . A A . 20 PRO HB2 1 1
1 277 1 1 20 PRO HB3 H 5.411 -6.311 -8.357 1.00 . A A . 20 PRO HB3 1 1
1 278 1 1 20 PRO HD2 H 3.173 -3.348 -7.256 1.00 . A A . 20 PRO HD2 1 1
1 279 1 1 20 PRO HD3 H 4.921 -3.635 -7.143 1.00 . A A . 20 PRO HD3 1 1
1 280 1 1 20 PRO HG2 H 2.684 -5.598 -7.348 1.00 . A A . 20 PRO HG2 1 1
1 281 1 1 20 PRO HG3 H 4.212 -5.717 -6.455 1.00 . A A . 20 PRO HG3 1 1
1 282 1 1 20 PRO N N 4.110 -3.850 -9.083 1.00 . A A . 20 PRO N 1 1
1 283 1 1 20 PRO O O 2.870 -6.561 -11.154 1.00 . A A . 20 PRO O 1 1
1 284 1 1 21 SER C C -0.033 -3.531 -11.393 1.00 . A A . 21 SER C 1 1
1 285 1 1 21 SER CA C 0.687 -4.853 -11.149 1.00 . A A . 21 SER CA 1 1
1 286 1 1 21 SER CB C -0.214 -5.799 -10.353 1.00 . A A . 21 SER CB 1 1
1 287 1 1 21 SER H H 2.059 -3.824 -9.907 1.00 . A A . 21 SER H 1 1
1 288 1 1 21 SER HA H 0.916 -5.306 -12.103 1.00 . A A . 21 SER HA 1 1
1 289 1 1 21 SER HB2 H 0.398 -6.494 -9.799 1.00 . A A . 21 SER HB2 1 1
1 290 1 1 21 SER HB3 H -0.817 -5.223 -9.666 1.00 . A A . 21 SER HB3 1 1
1 291 1 1 21 SER HG H -1.782 -5.960 -11.517 1.00 . A A . 21 SER HG 1 1
1 292 1 1 21 SER N N 1.944 -4.637 -10.443 1.00 . A A . 21 SER N 1 1
1 293 1 1 21 SER O O 0.361 -2.489 -10.868 1.00 . A A . 21 SER O 1 1
1 294 1 1 21 SER OG O -1.072 -6.530 -11.212 1.00 . A A . 21 SER OG 1 1
1 295 1 1 22 VAL C C -3.157 -2.339 -11.689 1.00 . A A . 22 VAL C 1 1
1 296 1 1 22 VAL CA C -1.871 -2.387 -12.507 1.00 . A A . 22 VAL CA 1 1
1 297 1 1 22 VAL CB C -2.226 -2.326 -14.004 1.00 . A A . 22 VAL CB 1 1
1 298 1 1 22 VAL CG1 C -0.964 -2.347 -14.854 1.00 . A A . 22 VAL CG1 1 1
1 299 1 1 22 VAL CG2 C -3.151 -3.474 -14.380 1.00 . A A . 22 VAL CG2 1 1
1 300 1 1 22 VAL H H -1.359 -4.440 -12.582 1.00 . A A . 22 VAL H 1 1
1 301 1 1 22 VAL HA H -1.269 -1.523 -12.265 1.00 . A A . 22 VAL HA 1 1
1 302 1 1 22 VAL HB H -2.744 -1.397 -14.193 1.00 . A A . 22 VAL HB 1 1
1 303 1 1 22 VAL HG11 H -0.098 -2.254 -14.214 1.00 . A A . 22 VAL HG11 1 1
1 304 1 1 22 VAL HG12 H -0.912 -3.279 -15.399 1.00 . A A . 22 VAL HG12 1 1
1 305 1 1 22 VAL HG13 H -0.985 -1.523 -15.551 1.00 . A A . 22 VAL HG13 1 1
1 306 1 1 22 VAL HG21 H -3.043 -3.692 -15.432 1.00 . A A . 22 VAL HG21 1 1
1 307 1 1 22 VAL HG22 H -2.891 -4.350 -13.803 1.00 . A A . 22 VAL HG22 1 1
1 308 1 1 22 VAL HG23 H -4.173 -3.196 -14.172 1.00 . A A . 22 VAL HG23 1 1
1 309 1 1 22 VAL N N -1.093 -3.580 -12.193 1.00 . A A . 22 VAL N 1 1
1 310 1 1 22 VAL O O -3.846 -3.347 -11.536 1.00 . A A . 22 VAL O 1 1
1 311 1 1 23 ALA C C -5.780 -0.304 -11.175 1.00 . A A . 23 ALA C 1 1
1 312 1 1 23 ALA CA C -4.679 -0.978 -10.364 1.00 . A A . 23 ALA CA 1 1
1 313 1 1 23 ALA CB C -4.366 -0.166 -9.117 1.00 . A A . 23 ALA CB 1 1
1 314 1 1 23 ALA H H -2.885 -0.393 -11.322 1.00 . A A . 23 ALA H 1 1
1 315 1 1 23 ALA HA H -5.022 -1.954 -10.052 1.00 . A A . 23 ALA HA 1 1
1 316 1 1 23 ALA HB1 H -3.296 -0.130 -8.970 1.00 . A A . 23 ALA HB1 1 1
1 317 1 1 23 ALA HB2 H -4.747 0.837 -9.236 1.00 . A A . 23 ALA HB2 1 1
1 318 1 1 23 ALA HB3 H -4.832 -0.629 -8.260 1.00 . A A . 23 ALA HB3 1 1
1 319 1 1 23 ALA N N -3.474 -1.159 -11.165 1.00 . A A . 23 ALA N 1 1
1 320 1 1 23 ALA O O -5.537 0.678 -11.877 1.00 . A A . 23 ALA O 1 1
1 321 1 1 24 THR C C -8.998 0.577 -10.891 1.00 . A A . 24 THR C 1 1
1 322 1 1 24 THR CA C -8.133 -0.289 -11.800 1.00 . A A . 24 THR CA 1 1
1 323 1 1 24 THR CB C -9.003 -1.406 -12.407 1.00 . A A . 24 THR CB 1 1
1 324 1 1 24 THR CG2 C -9.795 -2.124 -11.324 1.00 . A A . 24 THR CG2 1 1
1 325 1 1 24 THR H H -7.125 -1.620 -10.499 1.00 . A A . 24 THR H 1 1
1 326 1 1 24 THR HA H -7.752 0.320 -12.607 1.00 . A A . 24 THR HA 1 1
1 327 1 1 24 THR HB H -8.356 -2.121 -12.894 1.00 . A A . 24 THR HB 1 1
1 328 1 1 24 THR HG1 H -10.475 -1.547 -13.712 1.00 . A A . 24 THR HG1 1 1
1 329 1 1 24 THR HG21 H -10.269 -1.396 -10.683 1.00 . A A . 24 THR HG21 1 1
1 330 1 1 24 THR HG22 H -9.128 -2.739 -10.739 1.00 . A A . 24 THR HG22 1 1
1 331 1 1 24 THR HG23 H -10.549 -2.745 -11.782 1.00 . A A . 24 THR HG23 1 1
1 332 1 1 24 THR N N -6.994 -0.838 -11.075 1.00 . A A . 24 THR N 1 1
1 333 1 1 24 THR O O -8.754 0.668 -9.688 1.00 . A A . 24 THR O 1 1
1 334 1 1 24 THR OG1 O -9.902 -0.854 -13.375 1.00 . A A . 24 THR OG1 1 1
1 335 1 1 25 VAL C C -12.335 1.523 -10.735 1.00 . A A . 25 VAL C 1 1
1 336 1 1 25 VAL CA C -10.912 2.070 -10.716 1.00 . A A . 25 VAL CA 1 1
1 337 1 1 25 VAL CB C -10.919 3.507 -11.271 1.00 . A A . 25 VAL CB 1 1
1 338 1 1 25 VAL CG1 C -11.386 3.518 -12.719 1.00 . A A . 25 VAL CG1 1 1
1 339 1 1 25 VAL CG2 C -11.797 4.405 -10.412 1.00 . A A . 25 VAL CG2 1 1
1 340 1 1 25 VAL H H -10.152 1.100 -12.437 1.00 . A A . 25 VAL H 1 1
1 341 1 1 25 VAL HA H -10.563 2.102 -9.695 1.00 . A A . 25 VAL HA 1 1
1 342 1 1 25 VAL HB H -9.909 3.888 -11.239 1.00 . A A . 25 VAL HB 1 1
1 343 1 1 25 VAL HG11 H -11.099 4.451 -13.182 1.00 . A A . 25 VAL HG11 1 1
1 344 1 1 25 VAL HG12 H -10.931 2.695 -13.251 1.00 . A A . 25 VAL HG12 1 1
1 345 1 1 25 VAL HG13 H -12.461 3.417 -12.751 1.00 . A A . 25 VAL HG13 1 1
1 346 1 1 25 VAL HG21 H -11.292 4.616 -9.481 1.00 . A A . 25 VAL HG21 1 1
1 347 1 1 25 VAL HG22 H -11.987 5.330 -10.936 1.00 . A A . 25 VAL HG22 1 1
1 348 1 1 25 VAL HG23 H -12.733 3.907 -10.210 1.00 . A A . 25 VAL HG23 1 1
1 349 1 1 25 VAL N N -10.009 1.212 -11.474 1.00 . A A . 25 VAL N 1 1
1 350 1 1 25 VAL O O -12.762 0.906 -11.710 1.00 . A A . 25 VAL O 1 1
1 351 1 1 26 GLY C C -14.540 -0.222 -9.756 1.00 . A A . 26 GLY C 1 1
1 352 1 1 26 GLY CA C -14.434 1.277 -9.560 1.00 . A A . 26 GLY CA 1 1
1 353 1 1 26 GLY H H -12.673 2.250 -8.901 1.00 . A A . 26 GLY H 1 1
1 354 1 1 26 GLY HA2 H -14.831 1.532 -8.589 1.00 . A A . 26 GLY HA2 1 1
1 355 1 1 26 GLY HA3 H -15.024 1.770 -10.319 1.00 . A A . 26 GLY HA3 1 1
1 356 1 1 26 GLY N N -13.066 1.753 -9.648 1.00 . A A . 26 GLY N 1 1
1 357 1 1 26 GLY O O -15.368 -0.697 -10.533 1.00 . A A . 26 GLY O 1 1
1 358 1 1 27 SER C C -12.809 -3.046 -8.079 1.00 . A A . 27 SER C 1 1
1 359 1 1 27 SER CA C -13.696 -2.425 -9.154 1.00 . A A . 27 SER CA 1 1
1 360 1 1 27 SER CB C -13.216 -2.858 -10.540 1.00 . A A . 27 SER CB 1 1
1 361 1 1 27 SER H H -13.060 -0.533 -8.447 1.00 . A A . 27 SER H 1 1
1 362 1 1 27 SER HA H -14.710 -2.769 -9.010 1.00 . A A . 27 SER HA 1 1
1 363 1 1 27 SER HB2 H -12.516 -2.129 -10.920 1.00 . A A . 27 SER HB2 1 1
1 364 1 1 27 SER HB3 H -12.729 -3.820 -10.466 1.00 . A A . 27 SER HB3 1 1
1 365 1 1 27 SER HG H -15.009 -2.379 -11.167 1.00 . A A . 27 SER HG 1 1
1 366 1 1 27 SER N N -13.698 -0.971 -9.050 1.00 . A A . 27 SER N 1 1
1 367 1 1 27 SER O O -11.761 -2.500 -7.733 1.00 . A A . 27 SER O 1 1
1 368 1 1 27 SER OG O -14.301 -2.964 -11.446 1.00 . A A . 27 SER OG 1 1
1 369 1 1 28 ILE C C -11.075 -5.223 -7.001 1.00 . A A . 28 ILE C 1 1
1 370 1 1 28 ILE CA C -12.482 -4.885 -6.520 1.00 . A A . 28 ILE CA 1 1
1 371 1 1 28 ILE CB C -13.189 -6.181 -6.083 1.00 . A A . 28 ILE CB 1 1
1 372 1 1 28 ILE CD1 C -15.468 -7.074 -5.383 1.00 . A A . 28 ILE CD1 1 1
1 373 1 1 28 ILE CG1 C -14.567 -5.864 -5.497 1.00 . A A . 28 ILE CG1 1 1
1 374 1 1 28 ILE CG2 C -12.338 -6.933 -5.071 1.00 . A A . 28 ILE CG2 1 1
1 375 1 1 28 ILE H H -14.081 -4.574 -7.872 1.00 . A A . 28 ILE H 1 1
1 376 1 1 28 ILE HA H -12.411 -4.230 -5.663 1.00 . A A . 28 ILE HA 1 1
1 377 1 1 28 ILE HB H -13.312 -6.809 -6.952 1.00 . A A . 28 ILE HB 1 1
1 378 1 1 28 ILE HD11 H -16.414 -6.779 -4.954 1.00 . A A . 28 ILE HD11 1 1
1 379 1 1 28 ILE HD12 H -15.631 -7.496 -6.362 1.00 . A A . 28 ILE HD12 1 1
1 380 1 1 28 ILE HD13 H -15.000 -7.811 -4.746 1.00 . A A . 28 ILE HD13 1 1
1 381 1 1 28 ILE HG12 H -14.444 -5.448 -4.510 1.00 . A A . 28 ILE HG12 1 1
1 382 1 1 28 ILE HG13 H -15.060 -5.140 -6.130 1.00 . A A . 28 ILE HG13 1 1
1 383 1 1 28 ILE HG21 H -12.950 -7.224 -4.230 1.00 . A A . 28 ILE HG21 1 1
1 384 1 1 28 ILE HG22 H -11.924 -7.816 -5.535 1.00 . A A . 28 ILE HG22 1 1
1 385 1 1 28 ILE HG23 H -11.537 -6.296 -4.730 1.00 . A A . 28 ILE HG23 1 1
1 386 1 1 28 ILE N N -13.237 -4.189 -7.555 1.00 . A A . 28 ILE N 1 1
1 387 1 1 28 ILE O O -10.898 -5.814 -8.067 1.00 . A A . 28 ILE O 1 1
1 388 1 1 29 CYS C C -8.002 -5.926 -5.457 1.00 . A A . 29 CYS C 1 1
1 389 1 1 29 CYS CA C -8.686 -5.112 -6.550 1.00 . A A . 29 CYS CA 1 1
1 390 1 1 29 CYS CB C -7.935 -3.799 -6.772 1.00 . A A . 29 CYS CB 1 1
1 391 1 1 29 CYS H H -10.284 -4.380 -5.370 1.00 . A A . 29 CYS H 1 1
1 392 1 1 29 CYS HA H -8.674 -5.683 -7.467 1.00 . A A . 29 CYS HA 1 1
1 393 1 1 29 CYS HB2 H -8.625 -3.057 -7.148 1.00 . A A . 29 CYS HB2 1 1
1 394 1 1 29 CYS HB3 H -7.532 -3.460 -5.829 1.00 . A A . 29 CYS HB3 1 1
1 395 1 1 29 CYS HG H -6.061 -2.707 -8.112 1.00 . A A . 29 CYS HG 1 1
1 396 1 1 29 CYS N N -10.079 -4.847 -6.207 1.00 . A A . 29 CYS N 1 1
1 397 1 1 29 CYS O O -8.059 -5.573 -4.279 1.00 . A A . 29 CYS O 1 1
1 398 1 1 29 CYS SG S -6.566 -3.920 -7.946 1.00 . A A . 29 CYS SG 1 1
1 399 1 1 30 ASP C C -5.202 -7.459 -4.757 1.00 . A A . 30 ASP C 1 1
1 400 1 1 30 ASP CA C -6.660 -7.881 -4.908 1.00 . A A . 30 ASP CA 1 1
1 401 1 1 30 ASP CB C -6.738 -9.339 -5.364 1.00 . A A . 30 ASP CB 1 1
1 402 1 1 30 ASP CG C -8.155 -9.769 -5.687 1.00 . A A . 30 ASP CG 1 1
1 403 1 1 30 ASP H H -7.346 -7.245 -6.807 1.00 . A A . 30 ASP H 1 1
1 404 1 1 30 ASP HA H -7.150 -7.786 -3.951 1.00 . A A . 30 ASP HA 1 1
1 405 1 1 30 ASP HB2 H -6.133 -9.465 -6.250 1.00 . A A . 30 ASP HB2 1 1
1 406 1 1 30 ASP HB3 H -6.357 -9.975 -4.579 1.00 . A A . 30 ASP HB3 1 1
1 407 1 1 30 ASP N N -7.356 -7.016 -5.854 1.00 . A A . 30 ASP N 1 1
1 408 1 1 30 ASP O O -4.427 -7.511 -5.713 1.00 . A A . 30 ASP O 1 1
1 409 1 1 30 ASP OD1 O -8.714 -9.271 -6.686 1.00 . A A . 30 ASP OD1 1 1
1 410 1 1 30 ASP OD2 O -8.707 -10.605 -4.939 1.00 . A A . 30 ASP OD2 1 1
1 411 1 1 31 LEU C C -2.722 -7.655 -2.454 1.00 . A A . 31 LEU C 1 1
1 412 1 1 31 LEU CA C -3.469 -6.608 -3.274 1.00 . A A . 31 LEU CA 1 1
1 413 1 1 31 LEU CB C -3.477 -5.272 -2.530 1.00 . A A . 31 LEU CB 1 1
1 414 1 1 31 LEU CD1 C -1.624 -3.879 -3.484 1.00 . A A . 31 LEU CD1 1 1
1 415 1 1 31 LEU CD2 C -2.169 -3.731 -1.047 1.00 . A A . 31 LEU CD2 1 1
1 416 1 1 31 LEU CG C -2.108 -4.645 -2.262 1.00 . A A . 31 LEU CG 1 1
1 417 1 1 31 LEU H H -5.496 -7.021 -2.829 1.00 . A A . 31 LEU H 1 1
1 418 1 1 31 LEU HA H -2.964 -6.481 -4.220 1.00 . A A . 31 LEU HA 1 1
1 419 1 1 31 LEU HB2 H -4.053 -4.571 -3.115 1.00 . A A . 31 LEU HB2 1 1
1 420 1 1 31 LEU HB3 H -3.963 -5.428 -1.577 1.00 . A A . 31 LEU HB3 1 1
1 421 1 1 31 LEU HD11 H -2.109 -4.266 -4.367 1.00 . A A . 31 LEU HD11 1 1
1 422 1 1 31 LEU HD12 H -0.555 -3.994 -3.580 1.00 . A A . 31 LEU HD12 1 1
1 423 1 1 31 LEU HD13 H -1.864 -2.832 -3.370 1.00 . A A . 31 LEU HD13 1 1
1 424 1 1 31 LEU HD21 H -3.157 -3.299 -0.971 1.00 . A A . 31 LEU HD21 1 1
1 425 1 1 31 LEU HD22 H -1.439 -2.941 -1.153 1.00 . A A . 31 LEU HD22 1 1
1 426 1 1 31 LEU HD23 H -1.956 -4.302 -0.156 1.00 . A A . 31 LEU HD23 1 1
1 427 1 1 31 LEU HG H -1.394 -5.430 -2.056 1.00 . A A . 31 LEU HG 1 1
1 428 1 1 31 LEU N N -4.835 -7.040 -3.551 1.00 . A A . 31 LEU N 1 1
1 429 1 1 31 LEU O O -3.055 -7.905 -1.297 1.00 . A A . 31 LEU O 1 1
1 430 1 1 32 ASN C C 0.282 -8.657 -1.677 1.00 . A A . 32 ASN C 1 1
1 431 1 1 32 ASN CA C -0.913 -9.283 -2.389 1.00 . A A . 32 ASN CA 1 1
1 432 1 1 32 ASN CB C -0.431 -10.331 -3.394 1.00 . A A . 32 ASN CB 1 1
1 433 1 1 32 ASN CG C -0.069 -9.722 -4.735 1.00 . A A . 32 ASN CG 1 1
1 434 1 1 32 ASN H H -1.492 -8.022 -3.987 1.00 . A A . 32 ASN H 1 1
1 435 1 1 32 ASN HA H -1.543 -9.764 -1.655 1.00 . A A . 32 ASN HA 1 1
1 436 1 1 32 ASN HB2 H 0.444 -10.826 -2.997 1.00 . A A . 32 ASN HB2 1 1
1 437 1 1 32 ASN HB3 H -1.212 -11.059 -3.549 1.00 . A A . 32 ASN HB3 1 1
1 438 1 1 32 ASN HD21 H 1.785 -10.425 -4.581 1.00 . A A . 32 ASN HD21 1 1
1 439 1 1 32 ASN HD22 H 1.439 -9.527 -6.016 1.00 . A A . 32 ASN HD22 1 1
1 440 1 1 32 ASN N N -1.709 -8.264 -3.063 1.00 . A A . 32 ASN N 1 1
1 441 1 1 32 ASN ND2 N 1.178 -9.910 -5.153 1.00 . A A . 32 ASN ND2 1 1
1 442 1 1 32 ASN O O 1.066 -7.925 -2.282 1.00 . A A . 32 ASN O 1 1
1 443 1 1 32 ASN OD1 O -0.900 -9.090 -5.387 1.00 . A A . 32 ASN OD1 1 1
1 444 1 1 33 LEU C C 2.235 -9.533 1.159 1.00 . A A . 33 LEU C 1 1
1 445 1 1 33 LEU CA C 1.516 -8.417 0.408 1.00 . A A . 33 LEU CA 1 1
1 446 1 1 33 LEU CB C 0.996 -7.373 1.398 1.00 . A A . 33 LEU CB 1 1
1 447 1 1 33 LEU CD1 C -0.942 -5.877 1.935 1.00 . A A . 33 LEU CD1 1 1
1 448 1 1 33 LEU CD2 C 0.731 -5.181 0.211 1.00 . A A . 33 LEU CD2 1 1
1 449 1 1 33 LEU CG C -0.001 -6.357 0.841 1.00 . A A . 33 LEU CG 1 1
1 450 1 1 33 LEU H H -0.241 -9.538 0.040 1.00 . A A . 33 LEU H 1 1
1 451 1 1 33 LEU HA H 2.214 -7.945 -0.267 1.00 . A A . 33 LEU HA 1 1
1 452 1 1 33 LEU HB2 H 0.515 -7.898 2.209 1.00 . A A . 33 LEU HB2 1 1
1 453 1 1 33 LEU HB3 H 1.847 -6.828 1.780 1.00 . A A . 33 LEU HB3 1 1
1 454 1 1 33 LEU HD11 H -0.821 -4.814 2.073 1.00 . A A . 33 LEU HD11 1 1
1 455 1 1 33 LEU HD12 H -0.712 -6.389 2.858 1.00 . A A . 33 LEU HD12 1 1
1 456 1 1 33 LEU HD13 H -1.963 -6.090 1.651 1.00 . A A . 33 LEU HD13 1 1
1 457 1 1 33 LEU HD21 H 0.975 -4.458 0.976 1.00 . A A . 33 LEU HD21 1 1
1 458 1 1 33 LEU HD22 H 0.097 -4.719 -0.532 1.00 . A A . 33 LEU HD22 1 1
1 459 1 1 33 LEU HD23 H 1.639 -5.531 -0.257 1.00 . A A . 33 LEU HD23 1 1
1 460 1 1 33 LEU HG H -0.597 -6.831 0.073 1.00 . A A . 33 LEU HG 1 1
1 461 1 1 33 LEU N N 0.415 -8.950 -0.388 1.00 . A A . 33 LEU N 1 1
1 462 1 1 33 LEU O O 1.608 -10.339 1.845 1.00 . A A . 33 LEU O 1 1
1 463 1 1 34 LYS C C 4.462 -10.305 3.189 1.00 . A A . 34 LYS C 1 1
1 464 1 1 34 LYS CA C 4.364 -10.586 1.693 1.00 . A A . 34 LYS CA 1 1
1 465 1 1 34 LYS CB C 5.765 -10.636 1.080 1.00 . A A . 34 LYS CB 1 1
1 466 1 1 34 LYS CD C 6.546 -13.002 1.403 1.00 . A A . 34 LYS CD 1 1
1 467 1 1 34 LYS CE C 7.825 -13.800 1.604 1.00 . A A . 34 LYS CE 1 1
1 468 1 1 34 LYS CG C 6.722 -11.553 1.824 1.00 . A A . 34 LYS CG 1 1
1 469 1 1 34 LYS H H 4.000 -8.901 0.464 1.00 . A A . 34 LYS H 1 1
1 470 1 1 34 LYS HA H 3.883 -11.541 1.549 1.00 . A A . 34 LYS HA 1 1
1 471 1 1 34 LYS HB2 H 5.687 -10.984 0.060 1.00 . A A . 34 LYS HB2 1 1
1 472 1 1 34 LYS HB3 H 6.182 -9.639 1.081 1.00 . A A . 34 LYS HB3 1 1
1 473 1 1 34 LYS HD2 H 5.761 -13.448 1.996 1.00 . A A . 34 LYS HD2 1 1
1 474 1 1 34 LYS HD3 H 6.273 -13.034 0.358 1.00 . A A . 34 LYS HD3 1 1
1 475 1 1 34 LYS HE2 H 8.431 -13.714 0.715 1.00 . A A . 34 LYS HE2 1 1
1 476 1 1 34 LYS HE3 H 8.362 -13.388 2.446 1.00 . A A . 34 LYS HE3 1 1
1 477 1 1 34 LYS HG2 H 7.736 -11.248 1.612 1.00 . A A . 34 LYS HG2 1 1
1 478 1 1 34 LYS HG3 H 6.533 -11.470 2.885 1.00 . A A . 34 LYS HG3 1 1
1 479 1 1 34 LYS HZ1 H 8.430 -15.787 1.821 1.00 . A A . 34 LYS HZ1 1 1
1 480 1 1 34 LYS HZ2 H 6.888 -15.610 1.149 1.00 . A A . 34 LYS HZ2 1 1
1 481 1 1 34 LYS HZ3 H 7.122 -15.358 2.805 1.00 . A A . 34 LYS HZ3 1 1
1 482 1 1 34 LYS N N 3.557 -9.572 1.025 1.00 . A A . 34 LYS N 1 1
1 483 1 1 34 LYS NZ N 7.546 -15.239 1.863 1.00 . A A . 34 LYS NZ 1 1
1 484 1 1 34 LYS O O 5.347 -9.576 3.636 1.00 . A A . 34 LYS O 1 1
1 485 1 1 35 ILE C C 3.896 -11.996 6.127 1.00 . A A . 35 ILE C 1 1
1 486 1 1 35 ILE CA C 3.534 -10.703 5.403 1.00 . A A . 35 ILE CA 1 1
1 487 1 1 35 ILE CB C 2.157 -10.221 5.895 1.00 . A A . 35 ILE CB 1 1
1 488 1 1 35 ILE CD1 C 0.317 -8.617 5.173 1.00 . A A . 35 ILE CD1 1 1
1 489 1 1 35 ILE CG1 C 1.805 -8.876 5.254 1.00 . A A . 35 ILE CG1 1 1
1 490 1 1 35 ILE CG2 C 2.146 -10.110 7.412 1.00 . A A . 35 ILE CG2 1 1
1 491 1 1 35 ILE H H 2.868 -11.459 3.542 1.00 . A A . 35 ILE H 1 1
1 492 1 1 35 ILE HA H 4.267 -9.948 5.648 1.00 . A A . 35 ILE HA 1 1
1 493 1 1 35 ILE HB H 1.419 -10.953 5.606 1.00 . A A . 35 ILE HB 1 1
1 494 1 1 35 ILE HD11 H -0.221 -9.515 5.441 1.00 . A A . 35 ILE HD11 1 1
1 495 1 1 35 ILE HD12 H 0.052 -7.822 5.853 1.00 . A A . 35 ILE HD12 1 1
1 496 1 1 35 ILE HD13 H 0.056 -8.330 4.165 1.00 . A A . 35 ILE HD13 1 1
1 497 1 1 35 ILE HG12 H 2.248 -8.082 5.833 1.00 . A A . 35 ILE HG12 1 1
1 498 1 1 35 ILE HG13 H 2.202 -8.849 4.250 1.00 . A A . 35 ILE HG13 1 1
1 499 1 1 35 ILE HG21 H 2.610 -9.181 7.709 1.00 . A A . 35 ILE HG21 1 1
1 500 1 1 35 ILE HG22 H 1.126 -10.131 7.766 1.00 . A A . 35 ILE HG22 1 1
1 501 1 1 35 ILE HG23 H 2.692 -10.938 7.838 1.00 . A A . 35 ILE HG23 1 1
1 502 1 1 35 ILE N N 3.548 -10.889 3.957 1.00 . A A . 35 ILE N 1 1
1 503 1 1 35 ILE O O 3.460 -13.086 5.757 1.00 . A A . 35 ILE O 1 1
1 504 1 1 36 PRO C C 4.011 -13.621 8.806 1.00 . A A . 36 PRO C 1 1
1 505 1 1 36 PRO CA C 5.148 -13.021 7.985 1.00 . A A . 36 PRO CA 1 1
1 506 1 1 36 PRO CB C 6.216 -12.426 8.905 1.00 . A A . 36 PRO CB 1 1
1 507 1 1 36 PRO CD C 5.268 -10.604 7.682 1.00 . A A . 36 PRO CD 1 1
1 508 1 1 36 PRO CG C 5.865 -10.982 9.010 1.00 . A A . 36 PRO CG 1 1
1 509 1 1 36 PRO HA H 5.589 -13.790 7.368 1.00 . A A . 36 PRO HA 1 1
1 510 1 1 36 PRO HB2 H 6.176 -12.913 9.869 1.00 . A A . 36 PRO HB2 1 1
1 511 1 1 36 PRO HB3 H 7.192 -12.563 8.466 1.00 . A A . 36 PRO HB3 1 1
1 512 1 1 36 PRO HD2 H 4.491 -9.866 7.814 1.00 . A A . 36 PRO HD2 1 1
1 513 1 1 36 PRO HD3 H 6.034 -10.233 7.016 1.00 . A A . 36 PRO HD3 1 1
1 514 1 1 36 PRO HG2 H 5.144 -10.835 9.800 1.00 . A A . 36 PRO HG2 1 1
1 515 1 1 36 PRO HG3 H 6.755 -10.400 9.199 1.00 . A A . 36 PRO HG3 1 1
1 516 1 1 36 PRO N N 4.711 -11.873 7.185 1.00 . A A . 36 PRO N 1 1
1 517 1 1 36 PRO O O 2.840 -13.336 8.561 1.00 . A A . 36 PRO O 1 1
1 518 1 1 37 GLU C C 2.356 -14.076 11.144 1.00 . A A . 37 GLU C 1 1
1 519 1 1 37 GLU CA C 3.375 -15.092 10.637 1.00 . A A . 37 GLU CA 1 1
1 520 1 1 37 GLU CB C 4.059 -15.779 11.821 1.00 . A A . 37 GLU CB 1 1
1 521 1 1 37 GLU CD C 5.520 -15.531 13.867 1.00 . A A . 37 GLU CD 1 1
1 522 1 1 37 GLU CG C 4.861 -14.830 12.695 1.00 . A A . 37 GLU CG 1 1
1 523 1 1 37 GLU H H 5.317 -14.640 9.927 1.00 . A A . 37 GLU H 1 1
1 524 1 1 37 GLU HA H 2.860 -15.837 10.049 1.00 . A A . 37 GLU HA 1 1
1 525 1 1 37 GLU HB2 H 3.304 -16.249 12.434 1.00 . A A . 37 GLU HB2 1 1
1 526 1 1 37 GLU HB3 H 4.727 -16.539 11.444 1.00 . A A . 37 GLU HB3 1 1
1 527 1 1 37 GLU HG2 H 5.629 -14.369 12.093 1.00 . A A . 37 GLU HG2 1 1
1 528 1 1 37 GLU HG3 H 4.199 -14.067 13.078 1.00 . A A . 37 GLU HG3 1 1
1 529 1 1 37 GLU N N 4.367 -14.452 9.781 1.00 . A A . 37 GLU N 1 1
1 530 1 1 37 GLU O O 1.224 -14.428 11.475 1.00 . A A . 37 GLU O 1 1
1 531 1 1 37 GLU OE1 O 4.907 -16.469 14.419 1.00 . A A . 37 GLU OE1 1 1
1 532 1 1 37 GLU OE2 O 6.649 -15.143 14.231 1.00 . A A . 37 GLU OE2 1 1
1 533 1 1 38 ILE C C 0.458 -11.964 11.191 1.00 . A A . 38 ILE C 1 1
1 534 1 1 38 ILE CA C 1.891 -11.745 11.666 1.00 . A A . 38 ILE CA 1 1
1 535 1 1 38 ILE CB C 2.376 -10.367 11.180 1.00 . A A . 38 ILE CB 1 1
1 536 1 1 38 ILE CD1 C 4.399 -8.824 11.217 1.00 . A A . 38 ILE CD1 1 1
1 537 1 1 38 ILE CG1 C 3.695 -9.997 11.861 1.00 . A A . 38 ILE CG1 1 1
1 538 1 1 38 ILE CG2 C 1.318 -9.307 11.451 1.00 . A A . 38 ILE CG2 1 1
1 539 1 1 38 ILE H H 3.681 -12.595 10.922 1.00 . A A . 38 ILE H 1 1
1 540 1 1 38 ILE HA H 1.905 -11.750 12.746 1.00 . A A . 38 ILE HA 1 1
1 541 1 1 38 ILE HB H 2.532 -10.421 10.113 1.00 . A A . 38 ILE HB 1 1
1 542 1 1 38 ILE HD11 H 5.401 -9.114 10.937 1.00 . A A . 38 ILE HD11 1 1
1 543 1 1 38 ILE HD12 H 3.854 -8.514 10.338 1.00 . A A . 38 ILE HD12 1 1
1 544 1 1 38 ILE HD13 H 4.446 -8.003 11.918 1.00 . A A . 38 ILE HD13 1 1
1 545 1 1 38 ILE HG12 H 3.502 -9.743 12.891 1.00 . A A . 38 ILE HG12 1 1
1 546 1 1 38 ILE HG13 H 4.362 -10.847 11.823 1.00 . A A . 38 ILE HG13 1 1
1 547 1 1 38 ILE HG21 H 0.531 -9.731 12.056 1.00 . A A . 38 ILE HG21 1 1
1 548 1 1 38 ILE HG22 H 1.767 -8.477 11.975 1.00 . A A . 38 ILE HG22 1 1
1 549 1 1 38 ILE HG23 H 0.906 -8.962 10.515 1.00 . A A . 38 ILE HG23 1 1
1 550 1 1 38 ILE N N 2.767 -12.813 11.201 1.00 . A A . 38 ILE N 1 1
1 551 1 1 38 ILE O O 0.222 -12.307 10.034 1.00 . A A . 38 ILE O 1 1
1 552 1 1 39 ASN C C -2.547 -10.601 11.396 1.00 . A A . 39 ASN C 1 1
1 553 1 1 39 ASN CA C -1.907 -11.935 11.768 1.00 . A A . 39 ASN CA 1 1
1 554 1 1 39 ASN CB C -2.652 -12.559 12.949 1.00 . A A . 39 ASN CB 1 1
1 555 1 1 39 ASN CG C -2.400 -14.050 13.068 1.00 . A A . 39 ASN CG 1 1
1 556 1 1 39 ASN H H -0.246 -11.488 13.002 1.00 . A A . 39 ASN H 1 1
1 557 1 1 39 ASN HA H -1.971 -12.600 10.920 1.00 . A A . 39 ASN HA 1 1
1 558 1 1 39 ASN HB2 H -2.327 -12.084 13.863 1.00 . A A . 39 ASN HB2 1 1
1 559 1 1 39 ASN HB3 H -3.712 -12.400 12.823 1.00 . A A . 39 ASN HB3 1 1
1 560 1 1 39 ASN HD21 H -0.957 -13.724 14.397 1.00 . A A . 39 ASN HD21 1 1
1 561 1 1 39 ASN HD22 H -1.257 -15.380 14.005 1.00 . A A . 39 ASN HD22 1 1
1 562 1 1 39 ASN N N -0.496 -11.761 12.094 1.00 . A A . 39 ASN N 1 1
1 563 1 1 39 ASN ND2 N -1.442 -14.422 13.909 1.00 . A A . 39 ASN ND2 1 1
1 564 1 1 39 ASN O O -1.892 -9.559 11.415 1.00 . A A . 39 ASN O 1 1
1 565 1 1 39 ASN OD1 O -3.060 -14.857 12.413 1.00 . A A . 39 ASN OD1 1 1
1 566 1 1 40 SER C C -5.023 -8.670 11.913 1.00 . A A . 40 SER C 1 1
1 567 1 1 40 SER CA C -4.561 -9.437 10.678 1.00 . A A . 40 SER CA 1 1
1 568 1 1 40 SER CB C -5.766 -9.797 9.807 1.00 . A A . 40 SER CB 1 1
1 569 1 1 40 SER H H -4.300 -11.503 11.061 1.00 . A A . 40 SER H 1 1
1 570 1 1 40 SER HA H -3.891 -8.809 10.109 1.00 . A A . 40 SER HA 1 1
1 571 1 1 40 SER HB2 H -5.465 -9.814 8.771 1.00 . A A . 40 SER HB2 1 1
1 572 1 1 40 SER HB3 H -6.133 -10.773 10.092 1.00 . A A . 40 SER HB3 1 1
1 573 1 1 40 SER HG H -6.853 -8.291 9.187 1.00 . A A . 40 SER HG 1 1
1 574 1 1 40 SER N N -3.832 -10.641 11.058 1.00 . A A . 40 SER N 1 1
1 575 1 1 40 SER O O -4.838 -7.457 12.010 1.00 . A A . 40 SER O 1 1
1 576 1 1 40 SER OG O -6.810 -8.852 9.964 1.00 . A A . 40 SER OG 1 1
1 577 1 1 41 SER C C -5.096 -7.797 14.652 1.00 . A A . 41 SER C 1 1
1 578 1 1 41 SER CA C -6.120 -8.774 14.084 1.00 . A A . 41 SER CA 1 1
1 579 1 1 41 SER CB C -6.444 -9.851 15.121 1.00 . A A . 41 SER CB 1 1
1 580 1 1 41 SER H H -5.745 -10.350 12.720 1.00 . A A . 41 SER H 1 1
1 581 1 1 41 SER HA H -7.023 -8.233 13.845 1.00 . A A . 41 SER HA 1 1
1 582 1 1 41 SER HB2 H -5.554 -10.422 15.335 1.00 . A A . 41 SER HB2 1 1
1 583 1 1 41 SER HB3 H -6.796 -9.380 16.027 1.00 . A A . 41 SER HB3 1 1
1 584 1 1 41 SER HG H -7.148 -11.152 13.836 1.00 . A A . 41 SER HG 1 1
1 585 1 1 41 SER N N -5.627 -9.387 12.856 1.00 . A A . 41 SER N 1 1
1 586 1 1 41 SER O O -5.444 -6.879 15.396 1.00 . A A . 41 SER O 1 1
1 587 1 1 41 SER OG O -7.448 -10.732 14.645 1.00 . A A . 41 SER OG 1 1
1 588 1 1 42 ASP C C -2.424 -6.066 13.736 1.00 . A A . 42 ASP C 1 1
1 589 1 1 42 ASP CA C -2.757 -7.137 14.770 1.00 . A A . 42 ASP CA 1 1
1 590 1 1 42 ASP CB C -1.510 -7.965 15.084 1.00 . A A . 42 ASP CB 1 1
1 591 1 1 42 ASP CG C -1.724 -8.916 16.245 1.00 . A A . 42 ASP CG 1 1
1 592 1 1 42 ASP H H -3.618 -8.749 13.702 1.00 . A A . 42 ASP H 1 1
1 593 1 1 42 ASP HA H -3.093 -6.653 15.675 1.00 . A A . 42 ASP HA 1 1
1 594 1 1 42 ASP HB2 H -1.242 -8.545 14.213 1.00 . A A . 42 ASP HB2 1 1
1 595 1 1 42 ASP HB3 H -0.696 -7.299 15.332 1.00 . A A . 42 ASP HB3 1 1
1 596 1 1 42 ASP N N -3.833 -8.000 14.297 1.00 . A A . 42 ASP N 1 1
1 597 1 1 42 ASP O O -1.981 -4.972 14.082 1.00 . A A . 42 ASP O 1 1
1 598 1 1 42 ASP OD1 O -2.310 -8.490 17.262 1.00 . A A . 42 ASP OD1 1 1
1 599 1 1 42 ASP OD2 O -1.306 -10.088 16.136 1.00 . A A . 42 ASP OD2 1 1
1 600 1 1 43 MET C C -3.562 -4.547 11.128 1.00 . A A . 43 MET C 1 1
1 601 1 1 43 MET CA C -2.364 -5.456 11.380 1.00 . A A . 43 MET CA 1 1
1 602 1 1 43 MET CB C -2.008 -6.217 10.102 1.00 . A A . 43 MET CB 1 1
1 603 1 1 43 MET CE C -1.064 -8.968 8.438 1.00 . A A . 43 MET CE 1 1
1 604 1 1 43 MET CG C -0.609 -6.811 10.118 1.00 . A A . 43 MET CG 1 1
1 605 1 1 43 MET H H -2.996 -7.279 12.252 1.00 . A A . 43 MET H 1 1
1 606 1 1 43 MET HA H -1.521 -4.849 11.674 1.00 . A A . 43 MET HA 1 1
1 607 1 1 43 MET HB2 H -2.715 -7.022 9.967 1.00 . A A . 43 MET HB2 1 1
1 608 1 1 43 MET HB3 H -2.079 -5.541 9.263 1.00 . A A . 43 MET HB3 1 1
1 609 1 1 43 MET HE1 H -0.918 -9.442 7.479 1.00 . A A . 43 MET HE1 1 1
1 610 1 1 43 MET HE2 H -0.739 -9.635 9.223 1.00 . A A . 43 MET HE2 1 1
1 611 1 1 43 MET HE3 H -2.112 -8.738 8.571 1.00 . A A . 43 MET HE3 1 1
1 612 1 1 43 MET HG2 H 0.091 -6.044 10.415 1.00 . A A . 43 MET HG2 1 1
1 613 1 1 43 MET HG3 H -0.583 -7.617 10.837 1.00 . A A . 43 MET HG3 1 1
1 614 1 1 43 MET N N -2.641 -6.391 12.465 1.00 . A A . 43 MET N 1 1
1 615 1 1 43 MET O O -4.642 -4.760 11.677 1.00 . A A . 43 MET O 1 1
1 616 1 1 43 MET SD S -0.109 -7.455 8.509 1.00 . A A . 43 MET SD 1 1
1 617 1 1 44 SER C C -4.257 -2.040 8.557 1.00 . A A . 44 SER C 1 1
1 618 1 1 44 SER CA C -4.426 -2.587 9.971 1.00 . A A . 44 SER CA 1 1
1 619 1 1 44 SER CB C -4.436 -1.435 10.978 1.00 . A A . 44 SER CB 1 1
1 620 1 1 44 SER H H -2.479 -3.414 9.886 1.00 . A A . 44 SER H 1 1
1 621 1 1 44 SER HA H -5.367 -3.114 10.030 1.00 . A A . 44 SER HA 1 1
1 622 1 1 44 SER HB2 H -5.219 -0.740 10.717 1.00 . A A . 44 SER HB2 1 1
1 623 1 1 44 SER HB3 H -4.618 -1.828 11.968 1.00 . A A . 44 SER HB3 1 1
1 624 1 1 44 SER HG H -2.478 -1.384 10.997 1.00 . A A . 44 SER HG 1 1
1 625 1 1 44 SER N N -3.363 -3.532 10.293 1.00 . A A . 44 SER N 1 1
1 626 1 1 44 SER O O -3.248 -1.411 8.239 1.00 . A A . 44 SER O 1 1
1 627 1 1 44 SER OG O -3.197 -0.748 10.979 1.00 . A A . 44 SER OG 1 1
1 628 1 1 45 ALA C C -6.252 -0.721 6.096 1.00 . A A . 45 ALA C 1 1
1 629 1 1 45 ALA CA C -5.216 -1.815 6.331 1.00 . A A . 45 ALA CA 1 1
1 630 1 1 45 ALA CB C -5.443 -2.975 5.373 1.00 . A A . 45 ALA CB 1 1
1 631 1 1 45 ALA H H -6.031 -2.791 8.023 1.00 . A A . 45 ALA H 1 1
1 632 1 1 45 ALA HA H -4.231 -1.411 6.142 1.00 . A A . 45 ALA HA 1 1
1 633 1 1 45 ALA HB1 H -4.612 -3.662 5.438 1.00 . A A . 45 ALA HB1 1 1
1 634 1 1 45 ALA HB2 H -6.356 -3.487 5.638 1.00 . A A . 45 ALA HB2 1 1
1 635 1 1 45 ALA HB3 H -5.521 -2.598 4.364 1.00 . A A . 45 ALA HB3 1 1
1 636 1 1 45 ALA N N -5.252 -2.284 7.711 1.00 . A A . 45 ALA N 1 1
1 637 1 1 45 ALA O O -7.447 -0.929 6.306 1.00 . A A . 45 ALA O 1 1
1 638 1 1 46 HIS C C -6.150 2.415 4.237 1.00 . A A . 46 HIS C 1 1
1 639 1 1 46 HIS CA C -6.673 1.572 5.396 1.00 . A A . 46 HIS CA 1 1
1 640 1 1 46 HIS CB C -6.817 2.438 6.647 1.00 . A A . 46 HIS CB 1 1
1 641 1 1 46 HIS CD2 C -8.652 1.763 8.351 1.00 . A A . 46 HIS CD2 1 1
1 642 1 1 46 HIS CE1 C -7.485 0.326 9.526 1.00 . A A . 46 HIS CE1 1 1
1 643 1 1 46 HIS CG C -7.411 1.711 7.814 1.00 . A A . 46 HIS CG 1 1
1 644 1 1 46 HIS H H -4.823 0.549 5.511 1.00 . A A . 46 HIS H 1 1
1 645 1 1 46 HIS HA H -7.641 1.177 5.128 1.00 . A A . 46 HIS HA 1 1
1 646 1 1 46 HIS HB2 H -5.843 2.798 6.942 1.00 . A A . 46 HIS HB2 1 1
1 647 1 1 46 HIS HB3 H -7.454 3.282 6.422 1.00 . A A . 46 HIS HB3 1 1
1 648 1 1 46 HIS HD1 H -5.769 0.544 8.433 1.00 . A A . 46 HIS HD1 1 1
1 649 1 1 46 HIS HD2 H -9.475 2.375 8.009 1.00 . A A . 46 HIS HD2 1 1
1 650 1 1 46 HIS HE1 H -7.202 -0.403 10.271 1.00 . A A . 46 HIS HE1 1 1
1 651 1 1 46 HIS N N -5.786 0.445 5.660 1.00 . A A . 46 HIS N 1 1
1 652 1 1 46 HIS ND1 N -6.704 0.802 8.573 1.00 . A A . 46 HIS ND1 1 1
1 653 1 1 46 HIS NE2 N -8.673 0.893 9.414 1.00 . A A . 46 HIS NE2 1 1
1 654 1 1 46 HIS O O -4.991 2.831 4.231 1.00 . A A . 46 HIS O 1 1
1 655 1 1 47 VAL C C -6.908 4.939 2.326 1.00 . A A . 47 VAL C 1 1
1 656 1 1 47 VAL CA C -6.637 3.458 2.092 1.00 . A A . 47 VAL CA 1 1
1 657 1 1 47 VAL CB C -7.397 3.001 0.832 1.00 . A A . 47 VAL CB 1 1
1 658 1 1 47 VAL CG1 C -7.092 3.921 -0.339 1.00 . A A . 47 VAL CG1 1 1
1 659 1 1 47 VAL CG2 C -7.049 1.559 0.494 1.00 . A A . 47 VAL CG2 1 1
1 660 1 1 47 VAL H H -7.922 2.306 3.317 1.00 . A A . 47 VAL H 1 1
1 661 1 1 47 VAL HA H -5.580 3.318 1.918 1.00 . A A . 47 VAL HA 1 1
1 662 1 1 47 VAL HB H -8.457 3.055 1.037 1.00 . A A . 47 VAL HB 1 1
1 663 1 1 47 VAL HG11 H -7.773 4.759 -0.326 1.00 . A A . 47 VAL HG11 1 1
1 664 1 1 47 VAL HG12 H -6.076 4.280 -0.260 1.00 . A A . 47 VAL HG12 1 1
1 665 1 1 47 VAL HG13 H -7.210 3.377 -1.265 1.00 . A A . 47 VAL HG13 1 1
1 666 1 1 47 VAL HG21 H -7.540 0.898 1.192 1.00 . A A . 47 VAL HG21 1 1
1 667 1 1 47 VAL HG22 H -7.382 1.334 -0.509 1.00 . A A . 47 VAL HG22 1 1
1 668 1 1 47 VAL HG23 H -5.980 1.422 0.557 1.00 . A A . 47 VAL HG23 1 1
1 669 1 1 47 VAL N N -7.012 2.664 3.256 1.00 . A A . 47 VAL N 1 1
1 670 1 1 47 VAL O O -7.997 5.323 2.755 1.00 . A A . 47 VAL O 1 1
1 671 1 1 48 THR C C -6.283 7.912 0.890 1.00 . A A . 48 THR C 1 1
1 672 1 1 48 THR CA C -6.040 7.211 2.221 1.00 . A A . 48 THR CA 1 1
1 673 1 1 48 THR CB C -4.784 7.810 2.882 1.00 . A A . 48 THR CB 1 1
1 674 1 1 48 THR CG2 C -5.037 9.243 3.324 1.00 . A A . 48 THR CG2 1 1
1 675 1 1 48 THR H H -5.067 5.404 1.702 1.00 . A A . 48 THR H 1 1
1 676 1 1 48 THR HA H -6.884 7.391 2.871 1.00 . A A . 48 THR HA 1 1
1 677 1 1 48 THR HB H -3.980 7.807 2.160 1.00 . A A . 48 THR HB 1 1
1 678 1 1 48 THR HG1 H -5.069 7.092 4.697 1.00 . A A . 48 THR HG1 1 1
1 679 1 1 48 THR HG21 H -4.764 9.919 2.527 1.00 . A A . 48 THR HG21 1 1
1 680 1 1 48 THR HG22 H -4.443 9.460 4.200 1.00 . A A . 48 THR HG22 1 1
1 681 1 1 48 THR HG23 H -6.083 9.368 3.558 1.00 . A A . 48 THR HG23 1 1
1 682 1 1 48 THR N N -5.910 5.770 2.041 1.00 . A A . 48 THR N 1 1
1 683 1 1 48 THR O O -5.609 7.632 -0.102 1.00 . A A . 48 THR O 1 1
1 684 1 1 48 THR OG1 O -4.400 7.018 4.012 1.00 . A A . 48 THR OG1 1 1
1 685 1 1 49 SER C C -6.851 10.902 -0.376 1.00 . A A . 49 SER C 1 1
1 686 1 1 49 SER CA C -7.583 9.564 -0.337 1.00 . A A . 49 SER CA 1 1
1 687 1 1 49 SER CB C -9.093 9.793 -0.421 1.00 . A A . 49 SER CB 1 1
1 688 1 1 49 SER H H -7.751 9.003 1.697 1.00 . A A . 49 SER H 1 1
1 689 1 1 49 SER HA H -7.270 8.972 -1.184 1.00 . A A . 49 SER HA 1 1
1 690 1 1 49 SER HB2 H -9.374 9.953 -1.451 1.00 . A A . 49 SER HB2 1 1
1 691 1 1 49 SER HB3 H -9.608 8.924 -0.037 1.00 . A A . 49 SER HB3 1 1
1 692 1 1 49 SER HG H -10.152 11.417 -0.139 1.00 . A A . 49 SER HG 1 1
1 693 1 1 49 SER N N -7.249 8.825 0.874 1.00 . A A . 49 SER N 1 1
1 694 1 1 49 SER O O -6.505 11.480 0.655 1.00 . A A . 49 SER O 1 1
1 695 1 1 49 SER OG O -9.480 10.926 0.339 1.00 . A A . 49 SER OG 1 1
1 696 1 1 50 PRO C C -6.760 13.878 -1.363 1.00 . A A . 50 PRO C 1 1
1 697 1 1 50 PRO CA C -5.917 12.685 -1.798 1.00 . A A . 50 PRO CA 1 1
1 698 1 1 50 PRO CB C -5.679 12.721 -3.310 1.00 . A A . 50 PRO CB 1 1
1 699 1 1 50 PRO CD C -6.994 10.775 -2.867 1.00 . A A . 50 PRO CD 1 1
1 700 1 1 50 PRO CG C -6.748 11.855 -3.883 1.00 . A A . 50 PRO CG 1 1
1 701 1 1 50 PRO HA H -4.968 12.708 -1.282 1.00 . A A . 50 PRO HA 1 1
1 702 1 1 50 PRO HB2 H -5.762 13.739 -3.665 1.00 . A A . 50 PRO HB2 1 1
1 703 1 1 50 PRO HB3 H -4.696 12.335 -3.533 1.00 . A A . 50 PRO HB3 1 1
1 704 1 1 50 PRO HD2 H -8.037 10.495 -2.858 1.00 . A A . 50 PRO HD2 1 1
1 705 1 1 50 PRO HD3 H -6.372 9.915 -3.072 1.00 . A A . 50 PRO HD3 1 1
1 706 1 1 50 PRO HG2 H -7.645 12.434 -4.039 1.00 . A A . 50 PRO HG2 1 1
1 707 1 1 50 PRO HG3 H -6.410 11.424 -4.814 1.00 . A A . 50 PRO HG3 1 1
1 708 1 1 50 PRO N N -6.609 11.409 -1.594 1.00 . A A . 50 PRO N 1 1
1 709 1 1 50 PRO O O -6.334 15.027 -1.478 1.00 . A A . 50 PRO O 1 1
1 710 1 1 51 SER C C -8.837 14.775 1.110 1.00 . A A . 51 SER C 1 1
1 711 1 1 51 SER CA C -8.864 14.649 -0.410 1.00 . A A . 51 SER CA 1 1
1 712 1 1 51 SER CB C -10.290 14.361 -0.884 1.00 . A A . 51 SER CB 1 1
1 713 1 1 51 SER H H -8.242 12.662 -0.794 1.00 . A A . 51 SER H 1 1
1 714 1 1 51 SER HA H -8.531 15.581 -0.843 1.00 . A A . 51 SER HA 1 1
1 715 1 1 51 SER HB2 H -10.926 15.196 -0.630 1.00 . A A . 51 SER HB2 1 1
1 716 1 1 51 SER HB3 H -10.288 14.223 -1.956 1.00 . A A . 51 SER HB3 1 1
1 717 1 1 51 SER HG H -11.756 13.158 -0.395 1.00 . A A . 51 SER HG 1 1
1 718 1 1 51 SER N N -7.959 13.598 -0.860 1.00 . A A . 51 SER N 1 1
1 719 1 1 51 SER O O -9.296 15.769 1.670 1.00 . A A . 51 SER O 1 1
1 720 1 1 51 SER OG O -10.804 13.192 -0.272 1.00 . A A . 51 SER OG 1 1
1 721 1 1 52 GLY C C -9.169 12.784 3.863 1.00 . A A . 52 GLY C 1 1
1 722 1 1 52 GLY CA C -8.216 13.772 3.221 1.00 . A A . 52 GLY CA 1 1
1 723 1 1 52 GLY H H -7.942 12.991 1.273 1.00 . A A . 52 GLY H 1 1
1 724 1 1 52 GLY HA2 H -7.207 13.530 3.520 1.00 . A A . 52 GLY HA2 1 1
1 725 1 1 52 GLY HA3 H -8.455 14.765 3.573 1.00 . A A . 52 GLY HA3 1 1
1 726 1 1 52 GLY N N -8.293 13.757 1.772 1.00 . A A . 52 GLY N 1 1
1 727 1 1 52 GLY O O -9.467 12.882 5.054 1.00 . A A . 52 GLY O 1 1
1 728 1 1 53 ARG C C -9.870 9.485 3.774 1.00 . A A . 53 ARG C 1 1
1 729 1 1 53 ARG CA C -10.578 10.821 3.571 1.00 . A A . 53 ARG CA 1 1
1 730 1 1 53 ARG CB C -11.747 10.649 2.599 1.00 . A A . 53 ARG CB 1 1
1 731 1 1 53 ARG CD C -13.793 11.730 1.619 1.00 . A A . 53 ARG CD 1 1
1 732 1 1 53 ARG CG C -12.884 11.629 2.834 1.00 . A A . 53 ARG CG 1 1
1 733 1 1 53 ARG CZ C -15.979 11.539 2.727 1.00 . A A . 53 ARG CZ 1 1
1 734 1 1 53 ARG H H -9.376 11.804 2.132 1.00 . A A . 53 ARG H 1 1
1 735 1 1 53 ARG HA H -10.959 11.161 4.522 1.00 . A A . 53 ARG HA 1 1
1 736 1 1 53 ARG HB2 H -11.385 10.787 1.590 1.00 . A A . 53 ARG HB2 1 1
1 737 1 1 53 ARG HB3 H -12.137 9.647 2.699 1.00 . A A . 53 ARG HB3 1 1
1 738 1 1 53 ARG HD2 H -13.347 12.410 0.909 1.00 . A A . 53 ARG HD2 1 1
1 739 1 1 53 ARG HD3 H -13.884 10.752 1.173 1.00 . A A . 53 ARG HD3 1 1
1 740 1 1 53 ARG HE H -15.392 13.094 1.625 1.00 . A A . 53 ARG HE 1 1
1 741 1 1 53 ARG HG2 H -13.467 11.293 3.679 1.00 . A A . 53 ARG HG2 1 1
1 742 1 1 53 ARG HG3 H -12.469 12.603 3.045 1.00 . A A . 53 ARG HG3 1 1
1 743 1 1 53 ARG HH11 H -14.745 9.964 3.004 1.00 . A A . 53 ARG HH11 1 1
1 744 1 1 53 ARG HH12 H -16.290 9.842 3.780 1.00 . A A . 53 ARG HH12 1 1
1 745 1 1 53 ARG HH21 H -17.429 12.945 2.641 1.00 . A A . 53 ARG HH21 1 1
1 746 1 1 53 ARG HH22 H -17.816 11.538 3.572 1.00 . A A . 53 ARG HH22 1 1
1 747 1 1 53 ARG N N -9.650 11.830 3.073 1.00 . A A . 53 ARG N 1 1
1 748 1 1 53 ARG NE N -15.124 12.218 1.971 1.00 . A A . 53 ARG NE 1 1
1 749 1 1 53 ARG NH1 N -15.644 10.350 3.209 1.00 . A A . 53 ARG NH1 1 1
1 750 1 1 53 ARG NH2 N -17.173 12.050 3.003 1.00 . A A . 53 ARG NH2 1 1
1 751 1 1 53 ARG O O -9.006 9.101 2.984 1.00 . A A . 53 ARG O 1 1
1 752 1 1 54 VAL C C -10.683 6.373 5.092 1.00 . A A . 54 VAL C 1 1
1 753 1 1 54 VAL CA C -9.642 7.486 5.145 1.00 . A A . 54 VAL CA 1 1
1 754 1 1 54 VAL CB C -8.980 7.490 6.535 1.00 . A A . 54 VAL CB 1 1
1 755 1 1 54 VAL CG1 C -8.398 6.121 6.854 1.00 . A A . 54 VAL CG1 1 1
1 756 1 1 54 VAL CG2 C -7.906 8.565 6.611 1.00 . A A . 54 VAL CG2 1 1
1 757 1 1 54 VAL H H -10.934 9.138 5.430 1.00 . A A . 54 VAL H 1 1
1 758 1 1 54 VAL HA H -8.879 7.288 4.406 1.00 . A A . 54 VAL HA 1 1
1 759 1 1 54 VAL HB H -9.737 7.715 7.272 1.00 . A A . 54 VAL HB 1 1
1 760 1 1 54 VAL HG11 H -7.733 6.201 7.701 1.00 . A A . 54 VAL HG11 1 1
1 761 1 1 54 VAL HG12 H -9.199 5.435 7.086 1.00 . A A . 54 VAL HG12 1 1
1 762 1 1 54 VAL HG13 H -7.848 5.756 5.999 1.00 . A A . 54 VAL HG13 1 1
1 763 1 1 54 VAL HG21 H -8.282 9.409 7.170 1.00 . A A . 54 VAL HG21 1 1
1 764 1 1 54 VAL HG22 H -7.032 8.167 7.105 1.00 . A A . 54 VAL HG22 1 1
1 765 1 1 54 VAL HG23 H -7.643 8.882 5.613 1.00 . A A . 54 VAL HG23 1 1
1 766 1 1 54 VAL N N -10.241 8.780 4.838 1.00 . A A . 54 VAL N 1 1
1 767 1 1 54 VAL O O -11.764 6.490 5.670 1.00 . A A . 54 VAL O 1 1
1 768 1 1 55 THR C C -10.692 2.922 4.965 1.00 . A A . 55 THR C 1 1
1 769 1 1 55 THR CA C -11.254 4.156 4.267 1.00 . A A . 55 THR CA 1 1
1 770 1 1 55 THR CB C -11.524 3.817 2.789 1.00 . A A . 55 THR CB 1 1
1 771 1 1 55 THR CG2 C -12.568 4.755 2.201 1.00 . A A . 55 THR CG2 1 1
1 772 1 1 55 THR H H -9.473 5.257 3.959 1.00 . A A . 55 THR H 1 1
1 773 1 1 55 THR HA H -12.192 4.423 4.731 1.00 . A A . 55 THR HA 1 1
1 774 1 1 55 THR HB H -11.896 2.805 2.730 1.00 . A A . 55 THR HB 1 1
1 775 1 1 55 THR HG1 H -9.973 4.811 2.085 1.00 . A A . 55 THR HG1 1 1
1 776 1 1 55 THR HG21 H -12.422 5.749 2.597 1.00 . A A . 55 THR HG21 1 1
1 777 1 1 55 THR HG22 H -13.555 4.404 2.462 1.00 . A A . 55 THR HG22 1 1
1 778 1 1 55 THR HG23 H -12.466 4.777 1.127 1.00 . A A . 55 THR HG23 1 1
1 779 1 1 55 THR N N -10.349 5.291 4.396 1.00 . A A . 55 THR N 1 1
1 780 1 1 55 THR O O -9.596 2.960 5.524 1.00 . A A . 55 THR O 1 1
1 781 1 1 55 THR OG1 O -10.310 3.913 2.035 1.00 . A A . 55 THR OG1 1 1
1 782 1 1 56 GLU C C -10.939 -0.542 4.531 1.00 . A A . 56 GLU C 1 1
1 783 1 1 56 GLU CA C -11.024 0.585 5.557 1.00 . A A . 56 GLU CA 1 1
1 784 1 1 56 GLU CB C -11.992 0.198 6.676 1.00 . A A . 56 GLU CB 1 1
1 785 1 1 56 GLU CD C -12.583 -1.455 8.493 1.00 . A A . 56 GLU CD 1 1
1 786 1 1 56 GLU CG C -11.559 -1.031 7.457 1.00 . A A . 56 GLU CG 1 1
1 787 1 1 56 GLU H H -12.313 1.862 4.466 1.00 . A A . 56 GLU H 1 1
1 788 1 1 56 GLU HA H -10.044 0.745 5.980 1.00 . A A . 56 GLU HA 1 1
1 789 1 1 56 GLU HB2 H -12.077 1.026 7.365 1.00 . A A . 56 GLU HB2 1 1
1 790 1 1 56 GLU HB3 H -12.962 0.001 6.244 1.00 . A A . 56 GLU HB3 1 1
1 791 1 1 56 GLU HG2 H -11.410 -1.847 6.766 1.00 . A A . 56 GLU HG2 1 1
1 792 1 1 56 GLU HG3 H -10.629 -0.813 7.961 1.00 . A A . 56 GLU HG3 1 1
1 793 1 1 56 GLU N N -11.449 1.830 4.927 1.00 . A A . 56 GLU N 1 1
1 794 1 1 56 GLU O O -11.700 -0.575 3.565 1.00 . A A . 56 GLU O 1 1
1 795 1 1 56 GLU OE1 O -13.724 -1.779 8.100 1.00 . A A . 56 GLU OE1 1 1
1 796 1 1 56 GLU OE2 O -12.244 -1.463 9.694 1.00 . A A . 56 GLU OE2 1 1
1 797 1 1 57 ALA C C -9.872 -3.914 4.602 1.00 . A A . 57 ALA C 1 1
1 798 1 1 57 ALA CA C -9.821 -2.591 3.845 1.00 . A A . 57 ALA CA 1 1
1 799 1 1 57 ALA CB C -8.502 -2.459 3.098 1.00 . A A . 57 ALA CB 1 1
1 800 1 1 57 ALA H H -9.429 -1.381 5.537 1.00 . A A . 57 ALA H 1 1
1 801 1 1 57 ALA HA H -10.621 -2.572 3.119 1.00 . A A . 57 ALA HA 1 1
1 802 1 1 57 ALA HB1 H -8.497 -1.535 2.539 1.00 . A A . 57 ALA HB1 1 1
1 803 1 1 57 ALA HB2 H -7.686 -2.456 3.806 1.00 . A A . 57 ALA HB2 1 1
1 804 1 1 57 ALA HB3 H -8.388 -3.291 2.420 1.00 . A A . 57 ALA HB3 1 1
1 805 1 1 57 ALA N N -10.006 -1.462 4.749 1.00 . A A . 57 ALA N 1 1
1 806 1 1 57 ALA O O -9.513 -3.981 5.777 1.00 . A A . 57 ALA O 1 1
1 807 1 1 58 GLU C C -9.236 -7.159 4.131 1.00 . A A . 58 GLU C 1 1
1 808 1 1 58 GLU CA C -10.421 -6.284 4.531 1.00 . A A . 58 GLU CA 1 1
1 809 1 1 58 GLU CB C -11.730 -6.962 4.122 1.00 . A A . 58 GLU CB 1 1
1 810 1 1 58 GLU CD C -13.248 -8.966 4.371 1.00 . A A . 58 GLU CD 1 1
1 811 1 1 58 GLU CG C -11.896 -8.360 4.693 1.00 . A A . 58 GLU CG 1 1
1 812 1 1 58 GLU H H -10.593 -4.847 2.986 1.00 . A A . 58 GLU H 1 1
1 813 1 1 58 GLU HA H -10.412 -6.156 5.603 1.00 . A A . 58 GLU HA 1 1
1 814 1 1 58 GLU HB2 H -12.557 -6.356 4.462 1.00 . A A . 58 GLU HB2 1 1
1 815 1 1 58 GLU HB3 H -11.765 -7.030 3.045 1.00 . A A . 58 GLU HB3 1 1
1 816 1 1 58 GLU HG2 H -11.126 -8.997 4.282 1.00 . A A . 58 GLU HG2 1 1
1 817 1 1 58 GLU HG3 H -11.786 -8.312 5.767 1.00 . A A . 58 GLU HG3 1 1
1 818 1 1 58 GLU N N -10.321 -4.963 3.921 1.00 . A A . 58 GLU N 1 1
1 819 1 1 58 GLU O O -8.792 -7.133 2.983 1.00 . A A . 58 GLU O 1 1
1 820 1 1 58 GLU OE1 O -13.831 -8.597 3.330 1.00 . A A . 58 GLU OE1 1 1
1 821 1 1 58 GLU OE2 O -13.723 -9.810 5.160 1.00 . A A . 58 GLU OE2 1 1
1 822 1 1 59 ILE C C -8.028 -10.276 4.841 1.00 . A A . 59 ILE C 1 1
1 823 1 1 59 ILE CA C -7.597 -8.813 4.834 1.00 . A A . 59 ILE CA 1 1
1 824 1 1 59 ILE CB C -6.483 -8.613 5.879 1.00 . A A . 59 ILE CB 1 1
1 825 1 1 59 ILE CD1 C -5.172 -6.817 7.117 1.00 . A A . 59 ILE CD1 1 1
1 826 1 1 59 ILE CG1 C -6.083 -7.138 5.953 1.00 . A A . 59 ILE CG1 1 1
1 827 1 1 59 ILE CG2 C -5.278 -9.478 5.541 1.00 . A A . 59 ILE CG2 1 1
1 828 1 1 59 ILE H H -9.127 -7.907 5.981 1.00 . A A . 59 ILE H 1 1
1 829 1 1 59 ILE HA H -7.197 -8.572 3.860 1.00 . A A . 59 ILE HA 1 1
1 830 1 1 59 ILE HB H -6.862 -8.925 6.840 1.00 . A A . 59 ILE HB 1 1
1 831 1 1 59 ILE HD11 H -4.146 -6.812 6.781 1.00 . A A . 59 ILE HD11 1 1
1 832 1 1 59 ILE HD12 H -5.426 -5.847 7.516 1.00 . A A . 59 ILE HD12 1 1
1 833 1 1 59 ILE HD13 H -5.294 -7.566 7.887 1.00 . A A . 59 ILE HD13 1 1
1 834 1 1 59 ILE HG12 H -5.568 -6.865 5.045 1.00 . A A . 59 ILE HG12 1 1
1 835 1 1 59 ILE HG13 H -6.974 -6.536 6.052 1.00 . A A . 59 ILE HG13 1 1
1 836 1 1 59 ILE HG21 H -4.890 -9.923 6.445 1.00 . A A . 59 ILE HG21 1 1
1 837 1 1 59 ILE HG22 H -5.576 -10.258 4.856 1.00 . A A . 59 ILE HG22 1 1
1 838 1 1 59 ILE HG23 H -4.514 -8.869 5.083 1.00 . A A . 59 ILE HG23 1 1
1 839 1 1 59 ILE N N -8.729 -7.931 5.086 1.00 . A A . 59 ILE N 1 1
1 840 1 1 59 ILE O O -7.910 -10.964 5.855 1.00 . A A . 59 ILE O 1 1
1 841 1 1 60 VAL C C -7.878 -13.100 4.004 1.00 . A A . 60 VAL C 1 1
1 842 1 1 60 VAL CA C -8.972 -12.128 3.574 1.00 . A A . 60 VAL CA 1 1
1 843 1 1 60 VAL CB C -9.391 -12.452 2.128 1.00 . A A . 60 VAL CB 1 1
1 844 1 1 60 VAL CG1 C -9.809 -13.910 2.007 1.00 . A A . 60 VAL CG1 1 1
1 845 1 1 60 VAL CG2 C -10.514 -11.529 1.680 1.00 . A A . 60 VAL CG2 1 1
1 846 1 1 60 VAL H H -8.594 -10.149 2.927 1.00 . A A . 60 VAL H 1 1
1 847 1 1 60 VAL HA H -9.831 -12.262 4.215 1.00 . A A . 60 VAL HA 1 1
1 848 1 1 60 VAL HB H -8.541 -12.290 1.483 1.00 . A A . 60 VAL HB 1 1
1 849 1 1 60 VAL HG11 H -9.143 -14.525 2.594 1.00 . A A . 60 VAL HG11 1 1
1 850 1 1 60 VAL HG12 H -10.820 -14.026 2.368 1.00 . A A . 60 VAL HG12 1 1
1 851 1 1 60 VAL HG13 H -9.759 -14.214 0.972 1.00 . A A . 60 VAL HG13 1 1
1 852 1 1 60 VAL HG21 H -10.950 -11.048 2.544 1.00 . A A . 60 VAL HG21 1 1
1 853 1 1 60 VAL HG22 H -10.118 -10.777 1.012 1.00 . A A . 60 VAL HG22 1 1
1 854 1 1 60 VAL HG23 H -11.270 -12.103 1.167 1.00 . A A . 60 VAL HG23 1 1
1 855 1 1 60 VAL N N -8.526 -10.746 3.701 1.00 . A A . 60 VAL N 1 1
1 856 1 1 60 VAL O O -6.700 -12.925 3.693 1.00 . A A . 60 VAL O 1 1
1 857 1 1 61 PRO C C -6.795 -16.042 4.099 1.00 . A A . 61 PRO C 1 1
1 858 1 1 61 PRO CA C -7.345 -15.173 5.225 1.00 . A A . 61 PRO CA 1 1
1 859 1 1 61 PRO CB C -8.204 -16.010 6.176 1.00 . A A . 61 PRO CB 1 1
1 860 1 1 61 PRO CD C -9.664 -14.422 5.146 1.00 . A A . 61 PRO CD 1 1
1 861 1 1 61 PRO CG C -9.599 -15.823 5.690 1.00 . A A . 61 PRO CG 1 1
1 862 1 1 61 PRO HA H -6.524 -14.733 5.772 1.00 . A A . 61 PRO HA 1 1
1 863 1 1 61 PRO HB2 H -7.901 -17.046 6.121 1.00 . A A . 61 PRO HB2 1 1
1 864 1 1 61 PRO HB3 H -8.086 -15.648 7.187 1.00 . A A . 61 PRO HB3 1 1
1 865 1 1 61 PRO HD2 H -10.331 -14.378 4.298 1.00 . A A . 61 PRO HD2 1 1
1 866 1 1 61 PRO HD3 H -9.981 -13.733 5.915 1.00 . A A . 61 PRO HD3 1 1
1 867 1 1 61 PRO HG2 H -9.816 -16.538 4.911 1.00 . A A . 61 PRO HG2 1 1
1 868 1 1 61 PRO HG3 H -10.292 -15.938 6.511 1.00 . A A . 61 PRO HG3 1 1
1 869 1 1 61 PRO N N -8.276 -14.151 4.737 1.00 . A A . 61 PRO N 1 1
1 870 1 1 61 PRO O O -7.512 -16.867 3.534 1.00 . A A . 61 PRO O 1 1
1 871 1 1 62 MET C C -4.217 -17.874 3.284 1.00 . A A . 62 MET C 1 1
1 872 1 1 62 MET CA C -4.874 -16.618 2.721 1.00 . A A . 62 MET CA 1 1
1 873 1 1 62 MET CB C -3.831 -15.761 2.002 1.00 . A A . 62 MET CB 1 1
1 874 1 1 62 MET CE C -4.556 -15.037 -1.550 1.00 . A A . 62 MET CE 1 1
1 875 1 1 62 MET CG C -4.433 -14.626 1.188 1.00 . A A . 62 MET CG 1 1
1 876 1 1 62 MET H H -4.999 -15.177 4.265 1.00 . A A . 62 MET H 1 1
1 877 1 1 62 MET HA H -5.635 -16.911 2.013 1.00 . A A . 62 MET HA 1 1
1 878 1 1 62 MET HB2 H -3.165 -15.334 2.737 1.00 . A A . 62 MET HB2 1 1
1 879 1 1 62 MET HB3 H -3.262 -16.391 1.335 1.00 . A A . 62 MET HB3 1 1
1 880 1 1 62 MET HE1 H -4.475 -15.992 -2.046 1.00 . A A . 62 MET HE1 1 1
1 881 1 1 62 MET HE2 H -5.011 -14.321 -2.218 1.00 . A A . 62 MET HE2 1 1
1 882 1 1 62 MET HE3 H -3.572 -14.692 -1.268 1.00 . A A . 62 MET HE3 1 1
1 883 1 1 62 MET HG2 H -4.969 -13.968 1.855 1.00 . A A . 62 MET HG2 1 1
1 884 1 1 62 MET HG3 H -3.632 -14.080 0.713 1.00 . A A . 62 MET HG3 1 1
1 885 1 1 62 MET N N -5.520 -15.850 3.779 1.00 . A A . 62 MET N 1 1
1 886 1 1 62 MET O O -4.622 -18.993 2.971 1.00 . A A . 62 MET O 1 1
1 887 1 1 62 MET SD S -5.570 -15.211 -0.083 1.00 . A A . 62 MET SD 1 1
1 888 1 1 63 GLY C C -1.860 -18.457 6.039 1.00 . A A . 63 GLY C 1 1
1 889 1 1 63 GLY CA C -2.501 -18.807 4.710 1.00 . A A . 63 GLY CA 1 1
1 890 1 1 63 GLY H H -2.918 -16.766 4.330 1.00 . A A . 63 GLY H 1 1
1 891 1 1 63 GLY HA2 H -3.204 -19.612 4.862 1.00 . A A . 63 GLY HA2 1 1
1 892 1 1 63 GLY HA3 H -1.731 -19.138 4.029 1.00 . A A . 63 GLY HA3 1 1
1 893 1 1 63 GLY N N -3.198 -17.681 4.117 1.00 . A A . 63 GLY N 1 1
1 894 1 1 63 GLY O O -2.290 -17.524 6.718 1.00 . A A . 63 GLY O 1 1
1 895 1 1 64 LYS C C 0.685 -17.686 7.606 1.00 . A A . 64 LYS C 1 1
1 896 1 1 64 LYS CA C -0.128 -18.975 7.669 1.00 . A A . 64 LYS CA 1 1
1 897 1 1 64 LYS CB C 0.791 -20.155 7.991 1.00 . A A . 64 LYS CB 1 1
1 898 1 1 64 LYS CD C 2.572 -21.696 7.115 1.00 . A A . 64 LYS CD 1 1
1 899 1 1 64 LYS CE C 1.750 -22.747 6.384 1.00 . A A . 64 LYS CE 1 1
1 900 1 1 64 LYS CG C 1.937 -20.319 7.007 1.00 . A A . 64 LYS CG 1 1
1 901 1 1 64 LYS H H -0.534 -19.939 5.828 1.00 . A A . 64 LYS H 1 1
1 902 1 1 64 LYS HA H -0.868 -18.883 8.450 1.00 . A A . 64 LYS HA 1 1
1 903 1 1 64 LYS HB2 H 1.208 -20.013 8.977 1.00 . A A . 64 LYS HB2 1 1
1 904 1 1 64 LYS HB3 H 0.206 -21.064 7.984 1.00 . A A . 64 LYS HB3 1 1
1 905 1 1 64 LYS HD2 H 3.560 -21.662 6.681 1.00 . A A . 64 LYS HD2 1 1
1 906 1 1 64 LYS HD3 H 2.644 -21.968 8.158 1.00 . A A . 64 LYS HD3 1 1
1 907 1 1 64 LYS HE2 H 1.949 -23.711 6.827 1.00 . A A . 64 LYS HE2 1 1
1 908 1 1 64 LYS HE3 H 0.703 -22.508 6.496 1.00 . A A . 64 LYS HE3 1 1
1 909 1 1 64 LYS HG2 H 1.560 -20.186 6.004 1.00 . A A . 64 LYS HG2 1 1
1 910 1 1 64 LYS HG3 H 2.687 -19.569 7.214 1.00 . A A . 64 LYS HG3 1 1
1 911 1 1 64 LYS HZ1 H 2.015 -23.780 4.589 1.00 . A A . 64 LYS HZ1 1 1
1 912 1 1 64 LYS HZ2 H 3.051 -22.457 4.776 1.00 . A A . 64 LYS HZ2 1 1
1 913 1 1 64 LYS HZ3 H 1.423 -22.208 4.393 1.00 . A A . 64 LYS HZ3 1 1
1 914 1 1 64 LYS N N -0.830 -19.209 6.413 1.00 . A A . 64 LYS N 1 1
1 915 1 1 64 LYS NZ N 2.083 -22.801 4.934 1.00 . A A . 64 LYS NZ 1 1
1 916 1 1 64 LYS O O 0.732 -16.924 8.571 1.00 . A A . 64 LYS O 1 1
1 917 1 1 65 ASN C C 1.716 -15.505 5.012 1.00 . A A . 65 ASN C 1 1
1 918 1 1 65 ASN CA C 2.133 -16.251 6.276 1.00 . A A . 65 ASN CA 1 1
1 919 1 1 65 ASN CB C 3.616 -16.620 6.198 1.00 . A A . 65 ASN CB 1 1
1 920 1 1 65 ASN CG C 3.986 -17.246 4.867 1.00 . A A . 65 ASN CG 1 1
1 921 1 1 65 ASN H H 1.247 -18.094 5.731 1.00 . A A . 65 ASN H 1 1
1 922 1 1 65 ASN HA H 1.976 -15.607 7.129 1.00 . A A . 65 ASN HA 1 1
1 923 1 1 65 ASN HB2 H 4.210 -15.728 6.332 1.00 . A A . 65 ASN HB2 1 1
1 924 1 1 65 ASN HB3 H 3.847 -17.324 6.983 1.00 . A A . 65 ASN HB3 1 1
1 925 1 1 65 ASN HD21 H 5.915 -16.913 5.220 1.00 . A A . 65 ASN HD21 1 1
1 926 1 1 65 ASN HD22 H 5.548 -17.683 3.718 1.00 . A A . 65 ASN HD22 1 1
1 927 1 1 65 ASN N N 1.322 -17.449 6.465 1.00 . A A . 65 ASN N 1 1
1 928 1 1 65 ASN ND2 N 5.280 -17.285 4.572 1.00 . A A . 65 ASN ND2 1 1
1 929 1 1 65 ASN O O 2.526 -14.821 4.387 1.00 . A A . 65 ASN O 1 1
1 930 1 1 65 ASN OD1 O 3.119 -17.688 4.114 1.00 . A A . 65 ASN OD1 1 1
1 931 1 1 66 SER C C -1.323 -14.168 3.786 1.00 . A A . 66 SER C 1 1
1 932 1 1 66 SER CA C -0.078 -14.984 3.452 1.00 . A A . 66 SER CA 1 1
1 933 1 1 66 SER CB C -0.407 -16.019 2.374 1.00 . A A . 66 SER CB 1 1
1 934 1 1 66 SER H H -0.151 -16.201 5.183 1.00 . A A . 66 SER H 1 1
1 935 1 1 66 SER HA H 0.685 -14.318 3.078 1.00 . A A . 66 SER HA 1 1
1 936 1 1 66 SER HB2 H -0.918 -16.856 2.826 1.00 . A A . 66 SER HB2 1 1
1 937 1 1 66 SER HB3 H -1.045 -15.568 1.628 1.00 . A A . 66 SER HB3 1 1
1 938 1 1 66 SER HG H 0.706 -16.348 0.796 1.00 . A A . 66 SER HG 1 1
1 939 1 1 66 SER N N 0.446 -15.642 4.643 1.00 . A A . 66 SER N 1 1
1 940 1 1 66 SER O O -2.089 -14.522 4.683 1.00 . A A . 66 SER O 1 1
1 941 1 1 66 SER OG O 0.771 -16.490 1.744 1.00 . A A . 66 SER OG 1 1
1 942 1 1 67 HIS C C -3.031 -11.450 2.000 1.00 . A A . 67 HIS C 1 1
1 943 1 1 67 HIS CA C -2.671 -12.206 3.276 1.00 . A A . 67 HIS CA 1 1
1 944 1 1 67 HIS CB C -2.385 -11.216 4.405 1.00 . A A . 67 HIS CB 1 1
1 945 1 1 67 HIS CD2 C -1.218 -12.317 6.444 1.00 . A A . 67 HIS CD2 1 1
1 946 1 1 67 HIS CE1 C -2.996 -12.670 7.678 1.00 . A A . 67 HIS CE1 1 1
1 947 1 1 67 HIS CG C -2.290 -11.859 5.755 1.00 . A A . 67 HIS CG 1 1
1 948 1 1 67 HIS H H -0.873 -12.844 2.357 1.00 . A A . 67 HIS H 1 1
1 949 1 1 67 HIS HA H -3.506 -12.829 3.558 1.00 . A A . 67 HIS HA 1 1
1 950 1 1 67 HIS HB2 H -1.447 -10.718 4.209 1.00 . A A . 67 HIS HB2 1 1
1 951 1 1 67 HIS HB3 H -3.177 -10.482 4.442 1.00 . A A . 67 HIS HB3 1 1
1 952 1 1 67 HIS HD1 H -4.316 -11.875 6.332 1.00 . A A . 67 HIS HD1 1 1
1 953 1 1 67 HIS HD2 H -0.188 -12.293 6.118 1.00 . A A . 67 HIS HD2 1 1
1 954 1 1 67 HIS HE1 H -3.638 -12.970 8.492 1.00 . A A . 67 HIS HE1 1 1
1 955 1 1 67 HIS N N -1.519 -13.073 3.058 1.00 . A A . 67 HIS N 1 1
1 956 1 1 67 HIS ND1 N -3.388 -12.096 6.555 1.00 . A A . 67 HIS ND1 1 1
1 957 1 1 67 HIS NE2 N -1.684 -12.815 7.636 1.00 . A A . 67 HIS NE2 1 1
1 958 1 1 67 HIS O O -2.154 -11.078 1.219 1.00 . A A . 67 HIS O 1 1
1 959 1 1 68 CYS C C -5.810 -9.440 0.996 1.00 . A A . 68 CYS C 1 1
1 960 1 1 68 CYS CA C -4.800 -10.517 0.613 1.00 . A A . 68 CYS CA 1 1
1 961 1 1 68 CYS CB C -5.432 -11.497 -0.376 1.00 . A A . 68 CYS CB 1 1
1 962 1 1 68 CYS H H -4.976 -11.548 2.454 1.00 . A A . 68 CYS H 1 1
1 963 1 1 68 CYS HA H -3.949 -10.045 0.146 1.00 . A A . 68 CYS HA 1 1
1 964 1 1 68 CYS HB2 H -4.944 -12.456 -0.283 1.00 . A A . 68 CYS HB2 1 1
1 965 1 1 68 CYS HB3 H -6.480 -11.609 -0.141 1.00 . A A . 68 CYS HB3 1 1
1 966 1 1 68 CYS HG H -4.479 -11.818 -2.720 1.00 . A A . 68 CYS HG 1 1
1 967 1 1 68 CYS N N -4.324 -11.227 1.795 1.00 . A A . 68 CYS N 1 1
1 968 1 1 68 CYS O O -6.678 -9.660 1.840 1.00 . A A . 68 CYS O 1 1
1 969 1 1 68 CYS SG S -5.305 -10.984 -2.106 1.00 . A A . 68 CYS SG 1 1
1 970 1 1 69 VAL C C -7.417 -6.807 -0.585 1.00 . A A . 69 VAL C 1 1
1 971 1 1 69 VAL CA C -6.590 -7.161 0.646 1.00 . A A . 69 VAL CA 1 1
1 972 1 1 69 VAL CB C -5.816 -5.912 1.107 1.00 . A A . 69 VAL CB 1 1
1 973 1 1 69 VAL CG1 C -6.774 -4.765 1.393 1.00 . A A . 69 VAL CG1 1 1
1 974 1 1 69 VAL CG2 C -4.973 -6.231 2.333 1.00 . A A . 69 VAL CG2 1 1
1 975 1 1 69 VAL H H -4.976 -8.158 -0.293 1.00 . A A . 69 VAL H 1 1
1 976 1 1 69 VAL HA H -7.257 -7.460 1.441 1.00 . A A . 69 VAL HA 1 1
1 977 1 1 69 VAL HB H -5.154 -5.609 0.310 1.00 . A A . 69 VAL HB 1 1
1 978 1 1 69 VAL HG11 H -6.417 -3.869 0.907 1.00 . A A . 69 VAL HG11 1 1
1 979 1 1 69 VAL HG12 H -7.756 -5.014 1.016 1.00 . A A . 69 VAL HG12 1 1
1 980 1 1 69 VAL HG13 H -6.828 -4.599 2.459 1.00 . A A . 69 VAL HG13 1 1
1 981 1 1 69 VAL HG21 H -4.016 -5.739 2.248 1.00 . A A . 69 VAL HG21 1 1
1 982 1 1 69 VAL HG22 H -5.481 -5.881 3.221 1.00 . A A . 69 VAL HG22 1 1
1 983 1 1 69 VAL HG23 H -4.826 -7.299 2.401 1.00 . A A . 69 VAL HG23 1 1
1 984 1 1 69 VAL N N -5.689 -8.273 0.370 1.00 . A A . 69 VAL N 1 1
1 985 1 1 69 VAL O O -6.872 -6.455 -1.632 1.00 . A A . 69 VAL O 1 1
1 986 1 1 70 ARG C C -10.437 -5.323 -1.263 1.00 . A A . 70 ARG C 1 1
1 987 1 1 70 ARG CA C -9.639 -6.591 -1.554 1.00 . A A . 70 ARG CA 1 1
1 988 1 1 70 ARG CB C -10.593 -7.760 -1.804 1.00 . A A . 70 ARG CB 1 1
1 989 1 1 70 ARG CD C -12.233 -9.402 -0.838 1.00 . A A . 70 ARG CD 1 1
1 990 1 1 70 ARG CG C -11.426 -8.137 -0.589 1.00 . A A . 70 ARG CG 1 1
1 991 1 1 70 ARG CZ C -11.827 -11.763 -1.393 1.00 . A A . 70 ARG CZ 1 1
1 992 1 1 70 ARG H H -9.111 -7.187 0.407 1.00 . A A . 70 ARG H 1 1
1 993 1 1 70 ARG HA H -9.041 -6.431 -2.438 1.00 . A A . 70 ARG HA 1 1
1 994 1 1 70 ARG HB2 H -11.267 -7.495 -2.606 1.00 . A A . 70 ARG HB2 1 1
1 995 1 1 70 ARG HB3 H -10.016 -8.623 -2.100 1.00 . A A . 70 ARG HB3 1 1
1 996 1 1 70 ARG HD2 H -12.886 -9.569 0.006 1.00 . A A . 70 ARG HD2 1 1
1 997 1 1 70 ARG HD3 H -12.825 -9.265 -1.730 1.00 . A A . 70 ARG HD3 1 1
1 998 1 1 70 ARG HE H -10.419 -10.464 -0.836 1.00 . A A . 70 ARG HE 1 1
1 999 1 1 70 ARG HG2 H -10.767 -8.303 0.250 1.00 . A A . 70 ARG HG2 1 1
1 1000 1 1 70 ARG HG3 H -12.103 -7.327 -0.363 1.00 . A A . 70 ARG HG3 1 1
1 1001 1 1 70 ARG HH11 H -13.754 -11.175 -1.537 1.00 . A A . 70 ARG HH11 1 1
1 1002 1 1 70 ARG HH12 H -13.454 -12.836 -1.926 1.00 . A A . 70 ARG HH12 1 1
1 1003 1 1 70 ARG HH21 H -10.011 -12.650 -1.346 1.00 . A A . 70 ARG HH21 1 1
1 1004 1 1 70 ARG HH22 H -11.325 -13.675 -1.816 1.00 . A A . 70 ARG HH22 1 1
1 1005 1 1 70 ARG N N -8.736 -6.901 -0.452 1.00 . A A . 70 ARG N 1 1
1 1006 1 1 70 ARG NE N -11.376 -10.572 -1.012 1.00 . A A . 70 ARG NE 1 1
1 1007 1 1 70 ARG NH1 N -13.117 -11.939 -1.638 1.00 . A A . 70 ARG NH1 1 1
1 1008 1 1 70 ARG NH2 N -10.985 -12.779 -1.529 1.00 . A A . 70 ARG NH2 1 1
1 1009 1 1 70 ARG O O -11.160 -5.246 -0.269 1.00 . A A . 70 ARG O 1 1
1 1010 1 1 71 PHE C C -11.140 -2.340 -3.308 1.00 . A A . 71 PHE C 1 1
1 1011 1 1 71 PHE CA C -11.006 -3.065 -1.972 1.00 . A A . 71 PHE CA 1 1
1 1012 1 1 71 PHE CB C -10.273 -2.174 -0.967 1.00 . A A . 71 PHE CB 1 1
1 1013 1 1 71 PHE CD1 C -7.860 -2.784 -1.287 1.00 . A A . 71 PHE CD1 1 1
1 1014 1 1 71 PHE CD2 C -8.555 -0.574 -1.853 1.00 . A A . 71 PHE CD2 1 1
1 1015 1 1 71 PHE CE1 C -6.566 -2.478 -1.665 1.00 . A A . 71 PHE CE1 1 1
1 1016 1 1 71 PHE CE2 C -7.263 -0.262 -2.232 1.00 . A A . 71 PHE CE2 1 1
1 1017 1 1 71 PHE CG C -8.868 -1.837 -1.377 1.00 . A A . 71 PHE CG 1 1
1 1018 1 1 71 PHE CZ C -6.267 -1.215 -2.136 1.00 . A A . 71 PHE CZ 1 1
1 1019 1 1 71 PHE H H -9.709 -4.452 -2.908 1.00 . A A . 71 PHE H 1 1
1 1020 1 1 71 PHE HA H -11.993 -3.284 -1.593 1.00 . A A . 71 PHE HA 1 1
1 1021 1 1 71 PHE HB2 H -10.816 -1.248 -0.855 1.00 . A A . 71 PHE HB2 1 1
1 1022 1 1 71 PHE HB3 H -10.230 -2.679 -0.014 1.00 . A A . 71 PHE HB3 1 1
1 1023 1 1 71 PHE HD1 H -8.093 -3.773 -0.918 1.00 . A A . 71 PHE HD1 1 1
1 1024 1 1 71 PHE HD2 H -9.332 0.172 -1.927 1.00 . A A . 71 PHE HD2 1 1
1 1025 1 1 71 PHE HE1 H -5.790 -3.225 -1.589 1.00 . A A . 71 PHE HE1 1 1
1 1026 1 1 71 PHE HE2 H -7.032 0.726 -2.600 1.00 . A A . 71 PHE HE2 1 1
1 1027 1 1 71 PHE HZ H -5.257 -0.973 -2.432 1.00 . A A . 71 PHE HZ 1 1
1 1028 1 1 71 PHE N N -10.300 -4.330 -2.136 1.00 . A A . 71 PHE N 1 1
1 1029 1 1 71 PHE O O -10.501 -2.708 -4.293 1.00 . A A . 71 PHE O 1 1
1 1030 1 1 72 VAL C C -11.483 0.815 -4.473 1.00 . A A . 72 VAL C 1 1
1 1031 1 1 72 VAL CA C -12.197 -0.531 -4.546 1.00 . A A . 72 VAL CA 1 1
1 1032 1 1 72 VAL CB C -13.698 -0.290 -4.796 1.00 . A A . 72 VAL CB 1 1
1 1033 1 1 72 VAL CG1 C -13.951 0.032 -6.260 1.00 . A A . 72 VAL CG1 1 1
1 1034 1 1 72 VAL CG2 C -14.510 -1.500 -4.359 1.00 . A A . 72 VAL CG2 1 1
1 1035 1 1 72 VAL H H -12.459 -1.064 -2.515 1.00 . A A . 72 VAL H 1 1
1 1036 1 1 72 VAL HA H -11.801 -1.093 -5.379 1.00 . A A . 72 VAL HA 1 1
1 1037 1 1 72 VAL HB H -14.009 0.558 -4.204 1.00 . A A . 72 VAL HB 1 1
1 1038 1 1 72 VAL HG11 H -13.059 0.458 -6.694 1.00 . A A . 72 VAL HG11 1 1
1 1039 1 1 72 VAL HG12 H -14.213 -0.873 -6.788 1.00 . A A . 72 VAL HG12 1 1
1 1040 1 1 72 VAL HG13 H -14.762 0.741 -6.338 1.00 . A A . 72 VAL HG13 1 1
1 1041 1 1 72 VAL HG21 H -15.523 -1.403 -4.722 1.00 . A A . 72 VAL HG21 1 1
1 1042 1 1 72 VAL HG22 H -14.067 -2.398 -4.765 1.00 . A A . 72 VAL HG22 1 1
1 1043 1 1 72 VAL HG23 H -14.518 -1.559 -3.281 1.00 . A A . 72 VAL HG23 1 1
1 1044 1 1 72 VAL N N -11.978 -1.308 -3.333 1.00 . A A . 72 VAL N 1 1
1 1045 1 1 72 VAL O O -12.017 1.802 -3.968 1.00 . A A . 72 VAL O 1 1
1 1046 1 1 73 PRO C C -9.976 3.131 -5.956 1.00 . A A . 73 PRO C 1 1
1 1047 1 1 73 PRO CA C -9.433 2.076 -4.998 1.00 . A A . 73 PRO CA 1 1
1 1048 1 1 73 PRO CB C -8.061 1.584 -5.466 1.00 . A A . 73 PRO CB 1 1
1 1049 1 1 73 PRO CD C -9.548 -0.282 -5.610 1.00 . A A . 73 PRO CD 1 1
1 1050 1 1 73 PRO CG C -8.349 0.355 -6.256 1.00 . A A . 73 PRO CG 1 1
1 1051 1 1 73 PRO HA H -9.347 2.501 -4.008 1.00 . A A . 73 PRO HA 1 1
1 1052 1 1 73 PRO HB2 H -7.591 2.345 -6.073 1.00 . A A . 73 PRO HB2 1 1
1 1053 1 1 73 PRO HB3 H -7.441 1.366 -4.609 1.00 . A A . 73 PRO HB3 1 1
1 1054 1 1 73 PRO HD2 H -10.170 -0.757 -6.354 1.00 . A A . 73 PRO HD2 1 1
1 1055 1 1 73 PRO HD3 H -9.238 -0.996 -4.861 1.00 . A A . 73 PRO HD3 1 1
1 1056 1 1 73 PRO HG2 H -8.570 0.620 -7.279 1.00 . A A . 73 PRO HG2 1 1
1 1057 1 1 73 PRO HG3 H -7.502 -0.314 -6.215 1.00 . A A . 73 PRO HG3 1 1
1 1058 1 1 73 PRO N N -10.247 0.857 -4.991 1.00 . A A . 73 PRO N 1 1
1 1059 1 1 73 PRO O O -9.502 3.259 -7.084 1.00 . A A . 73 PRO O 1 1
1 1060 1 1 74 GLN C C -11.415 6.294 -5.665 1.00 . A A . 74 GLN C 1 1
1 1061 1 1 74 GLN CA C -11.580 4.925 -6.317 1.00 . A A . 74 GLN CA 1 1
1 1062 1 1 74 GLN CB C -13.064 4.628 -6.541 1.00 . A A . 74 GLN CB 1 1
1 1063 1 1 74 GLN CD C -15.238 4.410 -5.274 1.00 . A A . 74 GLN CD 1 1
1 1064 1 1 74 GLN CG C -13.763 4.065 -5.314 1.00 . A A . 74 GLN CG 1 1
1 1065 1 1 74 GLN H H -11.307 3.731 -4.591 1.00 . A A . 74 GLN H 1 1
1 1066 1 1 74 GLN HA H -11.076 4.932 -7.272 1.00 . A A . 74 GLN HA 1 1
1 1067 1 1 74 GLN HB2 H -13.563 5.543 -6.825 1.00 . A A . 74 GLN HB2 1 1
1 1068 1 1 74 GLN HB3 H -13.158 3.911 -7.343 1.00 . A A . 74 GLN HB3 1 1
1 1069 1 1 74 GLN HE21 H -15.584 2.895 -4.033 1.00 . A A . 74 GLN HE21 1 1
1 1070 1 1 74 GLN HE22 H -16.964 3.836 -4.472 1.00 . A A . 74 GLN HE22 1 1
1 1071 1 1 74 GLN HG2 H -13.661 2.989 -5.320 1.00 . A A . 74 GLN HG2 1 1
1 1072 1 1 74 GLN HG3 H -13.289 4.466 -4.430 1.00 . A A . 74 GLN HG3 1 1
1 1073 1 1 74 GLN N N -10.973 3.882 -5.499 1.00 . A A . 74 GLN N 1 1
1 1074 1 1 74 GLN NE2 N -16.007 3.635 -4.517 1.00 . A A . 74 GLN NE2 1 1
1 1075 1 1 74 GLN O O -11.988 6.561 -4.609 1.00 . A A . 74 GLN O 1 1
1 1076 1 1 74 GLN OE1 O -15.683 5.362 -5.915 1.00 . A A . 74 GLN OE1 1 1
1 1077 1 1 75 GLU C C -10.323 9.517 -6.914 1.00 . A A . 75 GLU C 1 1
1 1078 1 1 75 GLU CA C -10.389 8.497 -5.780 1.00 . A A . 75 GLU CA 1 1
1 1079 1 1 75 GLU CB C -9.089 8.530 -4.974 1.00 . A A . 75 GLU CB 1 1
1 1080 1 1 75 GLU CD C -9.899 7.890 -2.668 1.00 . A A . 75 GLU CD 1 1
1 1081 1 1 75 GLU CG C -9.040 7.502 -3.856 1.00 . A A . 75 GLU CG 1 1
1 1082 1 1 75 GLU H H -10.200 6.885 -7.139 1.00 . A A . 75 GLU H 1 1
1 1083 1 1 75 GLU HA H -11.212 8.753 -5.130 1.00 . A A . 75 GLU HA 1 1
1 1084 1 1 75 GLU HB2 H -8.260 8.346 -5.641 1.00 . A A . 75 GLU HB2 1 1
1 1085 1 1 75 GLU HB3 H -8.976 9.511 -4.536 1.00 . A A . 75 GLU HB3 1 1
1 1086 1 1 75 GLU HG2 H -9.390 6.555 -4.240 1.00 . A A . 75 GLU HG2 1 1
1 1087 1 1 75 GLU HG3 H -8.018 7.398 -3.524 1.00 . A A . 75 GLU HG3 1 1
1 1088 1 1 75 GLU N N -10.629 7.156 -6.301 1.00 . A A . 75 GLU N 1 1
1 1089 1 1 75 GLU O O -10.486 9.172 -8.083 1.00 . A A . 75 GLU O 1 1
1 1090 1 1 75 GLU OE1 O -10.798 8.739 -2.839 1.00 . A A . 75 GLU OE1 1 1
1 1091 1 1 75 GLU OE2 O -9.671 7.345 -1.568 1.00 . A A . 75 GLU OE2 1 1
1 1092 1 1 76 MET C C -8.540 12.202 -7.830 1.00 . A A . 76 MET C 1 1
1 1093 1 1 76 MET CA C -9.995 11.845 -7.543 1.00 . A A . 76 MET CA 1 1
1 1094 1 1 76 MET CB C -10.749 13.083 -7.053 1.00 . A A . 76 MET CB 1 1
1 1095 1 1 76 MET CE C -14.707 13.820 -7.797 1.00 . A A . 76 MET CE 1 1
1 1096 1 1 76 MET CG C -12.250 12.872 -6.934 1.00 . A A . 76 MET CG 1 1
1 1097 1 1 76 MET H H -9.962 10.988 -5.608 1.00 . A A . 76 MET H 1 1
1 1098 1 1 76 MET HA H -10.453 11.493 -8.455 1.00 . A A . 76 MET HA 1 1
1 1099 1 1 76 MET HB2 H -10.368 13.361 -6.082 1.00 . A A . 76 MET HB2 1 1
1 1100 1 1 76 MET HB3 H -10.575 13.893 -7.745 1.00 . A A . 76 MET HB3 1 1
1 1101 1 1 76 MET HE1 H -14.820 14.882 -7.960 1.00 . A A . 76 MET HE1 1 1
1 1102 1 1 76 MET HE2 H -15.506 13.292 -8.296 1.00 . A A . 76 MET HE2 1 1
1 1103 1 1 76 MET HE3 H -14.745 13.613 -6.737 1.00 . A A . 76 MET HE3 1 1
1 1104 1 1 76 MET HG2 H -12.437 11.837 -6.692 1.00 . A A . 76 MET HG2 1 1
1 1105 1 1 76 MET HG3 H -12.624 13.499 -6.138 1.00 . A A . 76 MET HG3 1 1
1 1106 1 1 76 MET N N -10.083 10.775 -6.557 1.00 . A A . 76 MET N 1 1
1 1107 1 1 76 MET O O -8.255 13.185 -8.512 1.00 . A A . 76 MET O 1 1
1 1108 1 1 76 MET SD S -13.131 13.278 -8.454 1.00 . A A . 76 MET SD 1 1
1 1109 1 1 77 GLY C C -5.371 10.390 -7.364 1.00 . A A . 77 GLY C 1 1
1 1110 1 1 77 GLY CA C -6.208 11.645 -7.513 1.00 . A A . 77 GLY CA 1 1
1 1111 1 1 77 GLY H H -7.909 10.627 -6.767 1.00 . A A . 77 GLY H 1 1
1 1112 1 1 77 GLY HA2 H -6.068 12.043 -8.507 1.00 . A A . 77 GLY HA2 1 1
1 1113 1 1 77 GLY HA3 H -5.872 12.376 -6.792 1.00 . A A . 77 GLY HA3 1 1
1 1114 1 1 77 GLY N N -7.623 11.396 -7.303 1.00 . A A . 77 GLY N 1 1
1 1115 1 1 77 GLY O O -5.605 9.393 -8.047 1.00 . A A . 77 GLY O 1 1
1 1116 1 1 78 VAL C C -3.960 8.507 -5.006 1.00 . A A . 78 VAL C 1 1
1 1117 1 1 78 VAL CA C -3.514 9.297 -6.231 1.00 . A A . 78 VAL CA 1 1
1 1118 1 1 78 VAL CB C -2.052 9.743 -6.036 1.00 . A A . 78 VAL CB 1 1
1 1119 1 1 78 VAL CG1 C -1.934 10.683 -4.846 1.00 . A A . 78 VAL CG1 1 1
1 1120 1 1 78 VAL CG2 C -1.146 8.534 -5.863 1.00 . A A . 78 VAL CG2 1 1
1 1121 1 1 78 VAL H H -4.253 11.261 -5.953 1.00 . A A . 78 VAL H 1 1
1 1122 1 1 78 VAL HA H -3.560 8.655 -7.098 1.00 . A A . 78 VAL HA 1 1
1 1123 1 1 78 VAL HB H -1.739 10.277 -6.921 1.00 . A A . 78 VAL HB 1 1
1 1124 1 1 78 VAL HG11 H -2.793 10.558 -4.203 1.00 . A A . 78 VAL HG11 1 1
1 1125 1 1 78 VAL HG12 H -1.034 10.456 -4.295 1.00 . A A . 78 VAL HG12 1 1
1 1126 1 1 78 VAL HG13 H -1.895 11.704 -5.197 1.00 . A A . 78 VAL HG13 1 1
1 1127 1 1 78 VAL HG21 H -0.756 8.519 -4.856 1.00 . A A . 78 VAL HG21 1 1
1 1128 1 1 78 VAL HG22 H -1.711 7.631 -6.043 1.00 . A A . 78 VAL HG22 1 1
1 1129 1 1 78 VAL HG23 H -0.328 8.592 -6.566 1.00 . A A . 78 VAL HG23 1 1
1 1130 1 1 78 VAL N N -4.390 10.439 -6.468 1.00 . A A . 78 VAL N 1 1
1 1131 1 1 78 VAL O O -4.413 9.080 -4.015 1.00 . A A . 78 VAL O 1 1
1 1132 1 1 79 HIS C C -3.006 5.937 -3.131 1.00 . A A . 79 HIS C 1 1
1 1133 1 1 79 HIS CA C -4.218 6.315 -3.977 1.00 . A A . 79 HIS CA 1 1
1 1134 1 1 79 HIS CB C -4.897 5.053 -4.511 1.00 . A A . 79 HIS CB 1 1
1 1135 1 1 79 HIS CD2 C -7.364 4.704 -5.231 1.00 . A A . 79 HIS CD2 1 1
1 1136 1 1 79 HIS CE1 C -7.508 6.341 -6.683 1.00 . A A . 79 HIS CE1 1 1
1 1137 1 1 79 HIS CG C -6.162 5.326 -5.264 1.00 . A A . 79 HIS CG 1 1
1 1138 1 1 79 HIS H H -3.462 6.788 -5.898 1.00 . A A . 79 HIS H 1 1
1 1139 1 1 79 HIS HA H -4.918 6.856 -3.359 1.00 . A A . 79 HIS HA 1 1
1 1140 1 1 79 HIS HB2 H -4.218 4.542 -5.177 1.00 . A A . 79 HIS HB2 1 1
1 1141 1 1 79 HIS HB3 H -5.137 4.404 -3.681 1.00 . A A . 79 HIS HB3 1 1
1 1142 1 1 79 HIS HD1 H -5.581 6.980 -6.433 1.00 . A A . 79 HIS HD1 1 1
1 1143 1 1 79 HIS HD2 H -7.630 3.855 -4.618 1.00 . A A . 79 HIS HD2 1 1
1 1144 1 1 79 HIS HE1 H -7.891 7.026 -7.424 1.00 . A A . 79 HIS HE1 1 1
1 1145 1 1 79 HIS N N -3.829 7.186 -5.081 1.00 . A A . 79 HIS N 1 1
1 1146 1 1 79 HIS ND1 N -6.285 6.346 -6.184 1.00 . A A . 79 HIS ND1 1 1
1 1147 1 1 79 HIS NE2 N -8.183 5.354 -6.122 1.00 . A A . 79 HIS NE2 1 1
1 1148 1 1 79 HIS O O -1.942 5.614 -3.660 1.00 . A A . 79 HIS O 1 1
1 1149 1 1 80 THR C C -2.578 4.699 0.200 1.00 . A A . 80 THR C 1 1
1 1150 1 1 80 THR CA C -2.095 5.644 -0.893 1.00 . A A . 80 THR CA 1 1
1 1151 1 1 80 THR CB C -1.500 6.906 -0.240 1.00 . A A . 80 THR CB 1 1
1 1152 1 1 80 THR CG2 C -0.271 6.559 0.586 1.00 . A A . 80 THR CG2 1 1
1 1153 1 1 80 THR H H -4.046 6.245 -1.452 1.00 . A A . 80 THR H 1 1
1 1154 1 1 80 THR HA H -1.315 5.156 -1.459 1.00 . A A . 80 THR HA 1 1
1 1155 1 1 80 THR HB H -2.244 7.339 0.414 1.00 . A A . 80 THR HB 1 1
1 1156 1 1 80 THR HG1 H -1.801 7.834 -1.954 1.00 . A A . 80 THR HG1 1 1
1 1157 1 1 80 THR HG21 H 0.422 5.993 -0.019 1.00 . A A . 80 THR HG21 1 1
1 1158 1 1 80 THR HG22 H -0.566 5.971 1.442 1.00 . A A . 80 THR HG22 1 1
1 1159 1 1 80 THR HG23 H 0.205 7.468 0.921 1.00 . A A . 80 THR HG23 1 1
1 1160 1 1 80 THR N N -3.174 5.980 -1.813 1.00 . A A . 80 THR N 1 1
1 1161 1 1 80 THR O O -3.450 5.048 0.996 1.00 . A A . 80 THR O 1 1
1 1162 1 1 80 THR OG1 O -1.151 7.861 -1.247 1.00 . A A . 80 THR OG1 1 1
1 1163 1 1 81 VAL C C -1.523 2.637 2.488 1.00 . A A . 81 VAL C 1 1
1 1164 1 1 81 VAL CA C -2.378 2.503 1.233 1.00 . A A . 81 VAL CA 1 1
1 1165 1 1 81 VAL CB C -2.236 1.073 0.679 1.00 . A A . 81 VAL CB 1 1
1 1166 1 1 81 VAL CG1 C -2.693 0.053 1.710 1.00 . A A . 81 VAL CG1 1 1
1 1167 1 1 81 VAL CG2 C -3.021 0.923 -0.616 1.00 . A A . 81 VAL CG2 1 1
1 1168 1 1 81 VAL H H -1.317 3.279 -0.426 1.00 . A A . 81 VAL H 1 1
1 1169 1 1 81 VAL HA H -3.414 2.664 1.495 1.00 . A A . 81 VAL HA 1 1
1 1170 1 1 81 VAL HB H -1.193 0.894 0.465 1.00 . A A . 81 VAL HB 1 1
1 1171 1 1 81 VAL HG11 H -3.572 0.423 2.217 1.00 . A A . 81 VAL HG11 1 1
1 1172 1 1 81 VAL HG12 H -2.927 -0.879 1.216 1.00 . A A . 81 VAL HG12 1 1
1 1173 1 1 81 VAL HG13 H -1.904 -0.109 2.430 1.00 . A A . 81 VAL HG13 1 1
1 1174 1 1 81 VAL HG21 H -2.523 0.211 -1.257 1.00 . A A . 81 VAL HG21 1 1
1 1175 1 1 81 VAL HG22 H -4.018 0.572 -0.394 1.00 . A A . 81 VAL HG22 1 1
1 1176 1 1 81 VAL HG23 H -3.079 1.879 -1.115 1.00 . A A . 81 VAL HG23 1 1
1 1177 1 1 81 VAL N N -2.006 3.499 0.235 1.00 . A A . 81 VAL N 1 1
1 1178 1 1 81 VAL O O -0.303 2.778 2.408 1.00 . A A . 81 VAL O 1 1
1 1179 1 1 82 SER C C -1.530 1.401 5.698 1.00 . A A . 82 SER C 1 1
1 1180 1 1 82 SER CA C -1.472 2.712 4.920 1.00 . A A . 82 SER CA 1 1
1 1181 1 1 82 SER CB C -2.080 3.841 5.756 1.00 . A A . 82 SER CB 1 1
1 1182 1 1 82 SER H H -3.146 2.479 3.645 1.00 . A A . 82 SER H 1 1
1 1183 1 1 82 SER HA H -0.440 2.947 4.710 1.00 . A A . 82 SER HA 1 1
1 1184 1 1 82 SER HB2 H -3.144 3.686 5.847 1.00 . A A . 82 SER HB2 1 1
1 1185 1 1 82 SER HB3 H -1.631 3.839 6.739 1.00 . A A . 82 SER HB3 1 1
1 1186 1 1 82 SER HG H -2.078 5.057 4.220 1.00 . A A . 82 SER HG 1 1
1 1187 1 1 82 SER N N -2.173 2.593 3.647 1.00 . A A . 82 SER N 1 1
1 1188 1 1 82 SER O O -2.483 1.143 6.433 1.00 . A A . 82 SER O 1 1
1 1189 1 1 82 SER OG O -1.852 5.102 5.152 1.00 . A A . 82 SER OG 1 1
1 1190 1 1 83 VAL C C 0.567 -0.668 7.363 1.00 . A A . 83 VAL C 1 1
1 1191 1 1 83 VAL CA C -0.435 -0.711 6.214 1.00 . A A . 83 VAL CA 1 1
1 1192 1 1 83 VAL CB C -0.042 -1.843 5.247 1.00 . A A . 83 VAL CB 1 1
1 1193 1 1 83 VAL CG1 C 0.098 -3.160 5.995 1.00 . A A . 83 VAL CG1 1 1
1 1194 1 1 83 VAL CG2 C -1.063 -1.963 4.126 1.00 . A A . 83 VAL CG2 1 1
1 1195 1 1 83 VAL H H 0.227 0.836 4.929 1.00 . A A . 83 VAL H 1 1
1 1196 1 1 83 VAL HA H -1.415 -0.929 6.612 1.00 . A A . 83 VAL HA 1 1
1 1197 1 1 83 VAL HB H 0.915 -1.599 4.809 1.00 . A A . 83 VAL HB 1 1
1 1198 1 1 83 VAL HG11 H 0.619 -3.873 5.372 1.00 . A A . 83 VAL HG11 1 1
1 1199 1 1 83 VAL HG12 H 0.656 -2.999 6.905 1.00 . A A . 83 VAL HG12 1 1
1 1200 1 1 83 VAL HG13 H -0.883 -3.543 6.236 1.00 . A A . 83 VAL HG13 1 1
1 1201 1 1 83 VAL HG21 H -0.573 -1.809 3.176 1.00 . A A . 83 VAL HG21 1 1
1 1202 1 1 83 VAL HG22 H -1.507 -2.948 4.146 1.00 . A A . 83 VAL HG22 1 1
1 1203 1 1 83 VAL HG23 H -1.834 -1.218 4.259 1.00 . A A . 83 VAL HG23 1 1
1 1204 1 1 83 VAL N N -0.503 0.574 5.529 1.00 . A A . 83 VAL N 1 1
1 1205 1 1 83 VAL O O 1.777 -0.749 7.150 1.00 . A A . 83 VAL O 1 1
1 1206 1 1 84 LYS C C 0.699 -1.726 10.637 1.00 . A A . 84 LYS C 1 1
1 1207 1 1 84 LYS CA C 0.904 -0.490 9.767 1.00 . A A . 84 LYS CA 1 1
1 1208 1 1 84 LYS CB C 0.606 0.773 10.578 1.00 . A A . 84 LYS CB 1 1
1 1209 1 1 84 LYS CD C 1.043 3.223 10.920 1.00 . A A . 84 LYS CD 1 1
1 1210 1 1 84 LYS CE C -0.276 3.932 10.654 1.00 . A A . 84 LYS CE 1 1
1 1211 1 1 84 LYS CG C 1.229 2.030 9.997 1.00 . A A . 84 LYS CG 1 1
1 1212 1 1 84 LYS H H -0.918 -0.482 8.689 1.00 . A A . 84 LYS H 1 1
1 1213 1 1 84 LYS HA H 1.932 -0.463 9.438 1.00 . A A . 84 LYS HA 1 1
1 1214 1 1 84 LYS HB2 H -0.464 0.914 10.623 1.00 . A A . 84 LYS HB2 1 1
1 1215 1 1 84 LYS HB3 H 0.985 0.640 11.582 1.00 . A A . 84 LYS HB3 1 1
1 1216 1 1 84 LYS HD2 H 1.054 2.881 11.944 1.00 . A A . 84 LYS HD2 1 1
1 1217 1 1 84 LYS HD3 H 1.854 3.920 10.762 1.00 . A A . 84 LYS HD3 1 1
1 1218 1 1 84 LYS HE2 H -0.410 4.029 9.588 1.00 . A A . 84 LYS HE2 1 1
1 1219 1 1 84 LYS HE3 H -1.079 3.337 11.064 1.00 . A A . 84 LYS HE3 1 1
1 1220 1 1 84 LYS HG2 H 2.286 1.863 9.852 1.00 . A A . 84 LYS HG2 1 1
1 1221 1 1 84 LYS HG3 H 0.763 2.246 9.046 1.00 . A A . 84 LYS HG3 1 1
1 1222 1 1 84 LYS HZ1 H 0.655 5.628 11.441 1.00 . A A . 84 LYS HZ1 1 1
1 1223 1 1 84 LYS HZ2 H -0.818 5.251 12.180 1.00 . A A . 84 LYS HZ2 1 1
1 1224 1 1 84 LYS HZ3 H -0.799 5.955 10.642 1.00 . A A . 84 LYS HZ3 1 1
1 1225 1 1 84 LYS N N 0.055 -0.541 8.583 1.00 . A A . 84 LYS N 1 1
1 1226 1 1 84 LYS NZ N -0.313 5.286 11.273 1.00 . A A . 84 LYS NZ 1 1
1 1227 1 1 84 LYS O O -0.409 -2.254 10.732 1.00 . A A . 84 LYS O 1 1
1 1228 1 1 85 TYR C C 2.057 -2.993 13.575 1.00 . A A . 85 TYR C 1 1
1 1229 1 1 85 TYR CA C 1.711 -3.356 12.134 1.00 . A A . 85 TYR CA 1 1
1 1230 1 1 85 TYR CB C 2.664 -4.439 11.625 1.00 . A A . 85 TYR CB 1 1
1 1231 1 1 85 TYR CD1 C 1.945 -6.249 13.232 1.00 . A A . 85 TYR CD1 1 1
1 1232 1 1 85 TYR CD2 C 4.273 -5.780 13.036 1.00 . A A . 85 TYR CD2 1 1
1 1233 1 1 85 TYR CE1 C 2.216 -7.227 14.169 1.00 . A A . 85 TYR CE1 1 1
1 1234 1 1 85 TYR CE2 C 4.554 -6.757 13.971 1.00 . A A . 85 TYR CE2 1 1
1 1235 1 1 85 TYR CG C 2.966 -5.509 12.650 1.00 . A A . 85 TYR CG 1 1
1 1236 1 1 85 TYR CZ C 3.522 -7.478 14.535 1.00 . A A . 85 TYR CZ 1 1
1 1237 1 1 85 TYR H H 2.629 -1.718 11.158 1.00 . A A . 85 TYR H 1 1
1 1238 1 1 85 TYR HA H 0.700 -3.736 12.104 1.00 . A A . 85 TYR HA 1 1
1 1239 1 1 85 TYR HB2 H 2.225 -4.919 10.765 1.00 . A A . 85 TYR HB2 1 1
1 1240 1 1 85 TYR HB3 H 3.599 -3.980 11.339 1.00 . A A . 85 TYR HB3 1 1
1 1241 1 1 85 TYR HD1 H 0.922 -6.050 12.944 1.00 . A A . 85 TYR HD1 1 1
1 1242 1 1 85 TYR HD2 H 5.079 -5.213 12.592 1.00 . A A . 85 TYR HD2 1 1
1 1243 1 1 85 TYR HE1 H 1.408 -7.792 14.611 1.00 . A A . 85 TYR HE1 1 1
1 1244 1 1 85 TYR HE2 H 5.576 -6.953 14.257 1.00 . A A . 85 TYR HE2 1 1
1 1245 1 1 85 TYR HH H 4.023 -9.270 15.019 1.00 . A A . 85 TYR HH 1 1
1 1246 1 1 85 TYR N N 1.773 -2.182 11.272 1.00 . A A . 85 TYR N 1 1
1 1247 1 1 85 TYR O O 3.224 -2.794 13.913 1.00 . A A . 85 TYR O 1 1
1 1248 1 1 85 TYR OH O 3.797 -8.452 15.467 1.00 . A A . 85 TYR OH 1 1
1 1249 1 1 86 ARG C C 1.844 -1.182 15.968 1.00 . A A . 86 ARG C 1 1
1 1250 1 1 86 ARG CA C 1.230 -2.571 15.824 1.00 . A A . 86 ARG CA 1 1
1 1251 1 1 86 ARG CB C 2.126 -3.609 16.502 1.00 . A A . 86 ARG CB 1 1
1 1252 1 1 86 ARG CD C 2.394 -5.962 17.344 1.00 . A A . 86 ARG CD 1 1
1 1253 1 1 86 ARG CG C 1.495 -4.989 16.598 1.00 . A A . 86 ARG CG 1 1
1 1254 1 1 86 ARG CZ C 2.672 -6.714 19.668 1.00 . A A . 86 ARG CZ 1 1
1 1255 1 1 86 ARG H H 0.127 -3.080 14.090 1.00 . A A . 86 ARG H 1 1
1 1256 1 1 86 ARG HA H 0.262 -2.576 16.304 1.00 . A A . 86 ARG HA 1 1
1 1257 1 1 86 ARG HB2 H 3.045 -3.696 15.940 1.00 . A A . 86 ARG HB2 1 1
1 1258 1 1 86 ARG HB3 H 2.355 -3.272 17.501 1.00 . A A . 86 ARG HB3 1 1
1 1259 1 1 86 ARG HD2 H 2.094 -6.970 17.098 1.00 . A A . 86 ARG HD2 1 1
1 1260 1 1 86 ARG HD3 H 3.414 -5.804 17.027 1.00 . A A . 86 ARG HD3 1 1
1 1261 1 1 86 ARG HE H 1.975 -4.926 19.124 1.00 . A A . 86 ARG HE 1 1
1 1262 1 1 86 ARG HG2 H 0.555 -4.909 17.124 1.00 . A A . 86 ARG HG2 1 1
1 1263 1 1 86 ARG HG3 H 1.321 -5.365 15.601 1.00 . A A . 86 ARG HG3 1 1
1 1264 1 1 86 ARG HH11 H 3.214 -8.065 18.267 1.00 . A A . 86 ARG HH11 1 1
1 1265 1 1 86 ARG HH12 H 3.405 -8.582 19.910 1.00 . A A . 86 ARG HH12 1 1
1 1266 1 1 86 ARG HH21 H 2.221 -5.595 21.290 1.00 . A A . 86 ARG HH21 1 1
1 1267 1 1 86 ARG HH22 H 2.839 -7.177 21.628 1.00 . A A . 86 ARG HH22 1 1
1 1268 1 1 86 ARG N N 1.035 -2.910 14.420 1.00 . A A . 86 ARG N 1 1
1 1269 1 1 86 ARG NE N 2.313 -5.783 18.791 1.00 . A A . 86 ARG NE 1 1
1 1270 1 1 86 ARG NH1 N 3.134 -7.883 19.247 1.00 . A A . 86 ARG NH1 1 1
1 1271 1 1 86 ARG NH2 N 2.569 -6.476 20.969 1.00 . A A . 86 ARG NH2 1 1
1 1272 1 1 86 ARG O O 2.601 -0.920 16.902 1.00 . A A . 86 ARG O 1 1
1 1273 1 1 87 GLY C C 3.412 1.163 14.438 1.00 . A A . 87 GLY C 1 1
1 1274 1 1 87 GLY CA C 2.041 1.057 15.076 1.00 . A A . 87 GLY CA 1 1
1 1275 1 1 87 GLY H H 0.905 -0.559 14.313 1.00 . A A . 87 GLY H 1 1
1 1276 1 1 87 GLY HA2 H 1.361 1.713 14.554 1.00 . A A . 87 GLY HA2 1 1
1 1277 1 1 87 GLY HA3 H 2.110 1.373 16.106 1.00 . A A . 87 GLY HA3 1 1
1 1278 1 1 87 GLY N N 1.513 -0.294 15.035 1.00 . A A . 87 GLY N 1 1
1 1279 1 1 87 GLY O O 4.326 1.751 15.014 1.00 . A A . 87 GLY O 1 1
1 1280 1 1 88 GLN C C 4.631 0.281 11.059 1.00 . A A . 88 GLN C 1 1
1 1281 1 1 88 GLN CA C 4.826 0.621 12.533 1.00 . A A . 88 GLN CA 1 1
1 1282 1 1 88 GLN CB C 5.816 -0.357 13.168 1.00 . A A . 88 GLN CB 1 1
1 1283 1 1 88 GLN CD C 7.597 -0.593 14.944 1.00 . A A . 88 GLN CD 1 1
1 1284 1 1 88 GLN CG C 6.292 0.068 14.547 1.00 . A A . 88 GLN CG 1 1
1 1285 1 1 88 GLN H H 2.789 0.136 12.840 1.00 . A A . 88 GLN H 1 1
1 1286 1 1 88 GLN HA H 5.224 1.622 12.609 1.00 . A A . 88 GLN HA 1 1
1 1287 1 1 88 GLN HB2 H 5.342 -1.324 13.256 1.00 . A A . 88 GLN HB2 1 1
1 1288 1 1 88 GLN HB3 H 6.679 -0.446 12.524 1.00 . A A . 88 GLN HB3 1 1
1 1289 1 1 88 GLN HE21 H 8.304 1.142 15.608 1.00 . A A . 88 GLN HE21 1 1
1 1290 1 1 88 GLN HE22 H 9.370 -0.209 15.757 1.00 . A A . 88 GLN HE22 1 1
1 1291 1 1 88 GLN HG2 H 6.434 1.139 14.551 1.00 . A A . 88 GLN HG2 1 1
1 1292 1 1 88 GLN HG3 H 5.537 -0.196 15.272 1.00 . A A . 88 GLN HG3 1 1
1 1293 1 1 88 GLN N N 3.555 0.590 13.247 1.00 . A A . 88 GLN N 1 1
1 1294 1 1 88 GLN NE2 N 8.517 0.192 15.491 1.00 . A A . 88 GLN NE2 1 1
1 1295 1 1 88 GLN O O 4.162 -0.806 10.719 1.00 . A A . 88 GLN O 1 1
1 1296 1 1 88 GLN OE1 O 7.777 -1.798 14.760 1.00 . A A . 88 GLN OE1 1 1
1 1297 1 1 89 HIS C C 5.806 -0.073 8.262 1.00 . A A . 89 HIS C 1 1
1 1298 1 1 89 HIS CA C 4.857 1.016 8.750 1.00 . A A . 89 HIS CA 1 1
1 1299 1 1 89 HIS CB C 5.133 2.322 8.003 1.00 . A A . 89 HIS CB 1 1
1 1300 1 1 89 HIS CD2 C 3.661 4.158 9.093 1.00 . A A . 89 HIS CD2 1 1
1 1301 1 1 89 HIS CE1 C 2.240 4.448 7.449 1.00 . A A . 89 HIS CE1 1 1
1 1302 1 1 89 HIS CG C 4.014 3.313 8.096 1.00 . A A . 89 HIS CG 1 1
1 1303 1 1 89 HIS H H 5.359 2.063 10.520 1.00 . A A . 89 HIS H 1 1
1 1304 1 1 89 HIS HA H 3.841 0.707 8.552 1.00 . A A . 89 HIS HA 1 1
1 1305 1 1 89 HIS HB2 H 6.019 2.783 8.413 1.00 . A A . 89 HIS HB2 1 1
1 1306 1 1 89 HIS HB3 H 5.297 2.103 6.957 1.00 . A A . 89 HIS HB3 1 1
1 1307 1 1 89 HIS HD1 H 3.093 3.054 6.219 1.00 . A A . 89 HIS HD1 1 1
1 1308 1 1 89 HIS HD2 H 4.157 4.267 10.048 1.00 . A A . 89 HIS HD2 1 1
1 1309 1 1 89 HIS HE1 H 1.415 4.815 6.857 1.00 . A A . 89 HIS HE1 1 1
1 1310 1 1 89 HIS N N 4.992 1.217 10.188 1.00 . A A . 89 HIS N 1 1
1 1311 1 1 89 HIS ND1 N 3.103 3.519 7.081 1.00 . A A . 89 HIS ND1 1 1
1 1312 1 1 89 HIS NE2 N 2.556 4.852 8.666 1.00 . A A . 89 HIS NE2 1 1
1 1313 1 1 89 HIS O O 7.005 -0.035 8.537 1.00 . A A . 89 HIS O 1 1
1 1314 1 1 90 VAL C C 6.906 -1.692 5.825 1.00 . A A . 90 VAL C 1 1
1 1315 1 1 90 VAL CA C 6.060 -2.145 7.009 1.00 . A A . 90 VAL CA 1 1
1 1316 1 1 90 VAL CB C 5.171 -3.324 6.569 1.00 . A A . 90 VAL CB 1 1
1 1317 1 1 90 VAL CG1 C 4.400 -3.883 7.756 1.00 . A A . 90 VAL CG1 1 1
1 1318 1 1 90 VAL CG2 C 4.221 -2.890 5.463 1.00 . A A . 90 VAL CG2 1 1
1 1319 1 1 90 VAL H H 4.300 -1.020 7.349 1.00 . A A . 90 VAL H 1 1
1 1320 1 1 90 VAL HA H 6.714 -2.489 7.796 1.00 . A A . 90 VAL HA 1 1
1 1321 1 1 90 VAL HB H 5.808 -4.105 6.182 1.00 . A A . 90 VAL HB 1 1
1 1322 1 1 90 VAL HG11 H 4.733 -4.890 7.958 1.00 . A A . 90 VAL HG11 1 1
1 1323 1 1 90 VAL HG12 H 4.575 -3.263 8.623 1.00 . A A . 90 VAL HG12 1 1
1 1324 1 1 90 VAL HG13 H 3.344 -3.892 7.527 1.00 . A A . 90 VAL HG13 1 1
1 1325 1 1 90 VAL HG21 H 3.932 -1.862 5.619 1.00 . A A . 90 VAL HG21 1 1
1 1326 1 1 90 VAL HG22 H 4.716 -2.983 4.506 1.00 . A A . 90 VAL HG22 1 1
1 1327 1 1 90 VAL HG23 H 3.342 -3.517 5.476 1.00 . A A . 90 VAL HG23 1 1
1 1328 1 1 90 VAL N N 5.261 -1.045 7.536 1.00 . A A . 90 VAL N 1 1
1 1329 1 1 90 VAL O O 6.919 -0.513 5.471 1.00 . A A . 90 VAL O 1 1
1 1330 1 1 91 THR C C 7.632 -1.930 2.858 1.00 . A A . 91 THR C 1 1
1 1331 1 1 91 THR CA C 8.463 -2.337 4.069 1.00 . A A . 91 THR CA 1 1
1 1332 1 1 91 THR CB C 9.345 -3.542 3.691 1.00 . A A . 91 THR CB 1 1
1 1333 1 1 91 THR CG2 C 10.396 -3.144 2.665 1.00 . A A . 91 THR CG2 1 1
1 1334 1 1 91 THR H H 7.561 -3.559 5.542 1.00 . A A . 91 THR H 1 1
1 1335 1 1 91 THR HA H 9.111 -1.516 4.341 1.00 . A A . 91 THR HA 1 1
1 1336 1 1 91 THR HB H 8.715 -4.308 3.260 1.00 . A A . 91 THR HB 1 1
1 1337 1 1 91 THR HG1 H 10.691 -4.662 4.597 1.00 . A A . 91 THR HG1 1 1
1 1338 1 1 91 THR HG21 H 11.368 -3.472 3.001 1.00 . A A . 91 THR HG21 1 1
1 1339 1 1 91 THR HG22 H 10.397 -2.071 2.550 1.00 . A A . 91 THR HG22 1 1
1 1340 1 1 91 THR HG23 H 10.167 -3.608 1.718 1.00 . A A . 91 THR HG23 1 1
1 1341 1 1 91 THR N N 7.613 -2.638 5.213 1.00 . A A . 91 THR N 1 1
1 1342 1 1 91 THR O O 6.712 -2.642 2.456 1.00 . A A . 91 THR O 1 1
1 1343 1 1 91 THR OG1 O 9.985 -4.066 4.859 1.00 . A A . 91 THR OG1 1 1
1 1344 1 1 92 GLY C C 5.922 0.363 1.488 1.00 . A A . 92 GLY C 1 1
1 1345 1 1 92 GLY CA C 7.235 -0.299 1.117 1.00 . A A . 92 GLY CA 1 1
1 1346 1 1 92 GLY H H 8.704 -0.253 2.641 1.00 . A A . 92 GLY H 1 1
1 1347 1 1 92 GLY HA2 H 7.850 0.415 0.591 1.00 . A A . 92 GLY HA2 1 1
1 1348 1 1 92 GLY HA3 H 7.031 -1.134 0.463 1.00 . A A . 92 GLY HA3 1 1
1 1349 1 1 92 GLY N N 7.961 -0.780 2.278 1.00 . A A . 92 GLY N 1 1
1 1350 1 1 92 GLY O O 4.976 0.366 0.700 1.00 . A A . 92 GLY O 1 1
1 1351 1 1 93 SER C C 4.956 3.018 3.601 1.00 . A A . 93 SER C 1 1
1 1352 1 1 93 SER CA C 4.655 1.587 3.168 1.00 . A A . 93 SER CA 1 1
1 1353 1 1 93 SER CB C 4.046 0.807 4.334 1.00 . A A . 93 SER CB 1 1
1 1354 1 1 93 SER H H 6.651 0.888 3.274 1.00 . A A . 93 SER H 1 1
1 1355 1 1 93 SER HA H 3.948 1.611 2.353 1.00 . A A . 93 SER HA 1 1
1 1356 1 1 93 SER HB2 H 4.291 -0.240 4.231 1.00 . A A . 93 SER HB2 1 1
1 1357 1 1 93 SER HB3 H 4.448 1.181 5.264 1.00 . A A . 93 SER HB3 1 1
1 1358 1 1 93 SER HG H 2.380 1.487 5.107 1.00 . A A . 93 SER HG 1 1
1 1359 1 1 93 SER N N 5.864 0.924 2.692 1.00 . A A . 93 SER N 1 1
1 1360 1 1 93 SER O O 6.007 3.314 4.170 1.00 . A A . 93 SER O 1 1
1 1361 1 1 93 SER OG O 2.635 0.945 4.358 1.00 . A A . 93 SER OG 1 1
1 1362 1 1 94 PRO C C 2.969 3.225 1.184 1.00 . A A . 94 PRO C 1 1
1 1363 1 1 94 PRO CA C 2.757 3.590 2.649 1.00 . A A . 94 PRO CA 1 1
1 1364 1 1 94 PRO CB C 1.931 4.874 2.766 1.00 . A A . 94 PRO CB 1 1
1 1365 1 1 94 PRO CD C 4.096 5.363 3.655 1.00 . A A . 94 PRO CD 1 1
1 1366 1 1 94 PRO CG C 2.940 5.962 2.901 1.00 . A A . 94 PRO CG 1 1
1 1367 1 1 94 PRO HA H 2.242 2.782 3.149 1.00 . A A . 94 PRO HA 1 1
1 1368 1 1 94 PRO HB2 H 1.330 5.000 1.876 1.00 . A A . 94 PRO HB2 1 1
1 1369 1 1 94 PRO HB3 H 1.292 4.818 3.634 1.00 . A A . 94 PRO HB3 1 1
1 1370 1 1 94 PRO HD2 H 5.029 5.783 3.311 1.00 . A A . 94 PRO HD2 1 1
1 1371 1 1 94 PRO HD3 H 3.977 5.522 4.717 1.00 . A A . 94 PRO HD3 1 1
1 1372 1 1 94 PRO HG2 H 3.260 6.290 1.924 1.00 . A A . 94 PRO HG2 1 1
1 1373 1 1 94 PRO HG3 H 2.518 6.786 3.457 1.00 . A A . 94 PRO HG3 1 1
1 1374 1 1 94 PRO N N 4.012 3.930 3.326 1.00 . A A . 94 PRO N 1 1
1 1375 1 1 94 PRO O O 3.991 3.569 0.590 1.00 . A A . 94 PRO O 1 1
1 1376 1 1 95 PHE C C 1.331 3.092 -1.691 1.00 . A A . 95 PHE C 1 1
1 1377 1 1 95 PHE CA C 2.079 2.113 -0.790 1.00 . A A . 95 PHE CA 1 1
1 1378 1 1 95 PHE CB C 1.507 0.705 -0.962 1.00 . A A . 95 PHE CB 1 1
1 1379 1 1 95 PHE CD1 C 1.899 -0.623 1.131 1.00 . A A . 95 PHE CD1 1 1
1 1380 1 1 95 PHE CD2 C 3.292 -1.047 -0.757 1.00 . A A . 95 PHE CD2 1 1
1 1381 1 1 95 PHE CE1 C 2.580 -1.585 1.852 1.00 . A A . 95 PHE CE1 1 1
1 1382 1 1 95 PHE CE2 C 3.976 -2.011 -0.041 1.00 . A A . 95 PHE CE2 1 1
1 1383 1 1 95 PHE CG C 2.248 -0.342 -0.181 1.00 . A A . 95 PHE CG 1 1
1 1384 1 1 95 PHE CZ C 3.619 -2.281 1.265 1.00 . A A . 95 PHE CZ 1 1
1 1385 1 1 95 PHE H H 1.207 2.281 1.132 1.00 . A A . 95 PHE H 1 1
1 1386 1 1 95 PHE HA H 3.120 2.107 -1.073 1.00 . A A . 95 PHE HA 1 1
1 1387 1 1 95 PHE HB2 H 0.479 0.699 -0.633 1.00 . A A . 95 PHE HB2 1 1
1 1388 1 1 95 PHE HB3 H 1.548 0.432 -2.006 1.00 . A A . 95 PHE HB3 1 1
1 1389 1 1 95 PHE HD1 H 1.086 -0.080 1.591 1.00 . A A . 95 PHE HD1 1 1
1 1390 1 1 95 PHE HD2 H 3.573 -0.836 -1.780 1.00 . A A . 95 PHE HD2 1 1
1 1391 1 1 95 PHE HE1 H 2.298 -1.795 2.874 1.00 . A A . 95 PHE HE1 1 1
1 1392 1 1 95 PHE HE2 H 4.788 -2.553 -0.503 1.00 . A A . 95 PHE HE2 1 1
1 1393 1 1 95 PHE HZ H 4.152 -3.033 1.827 1.00 . A A . 95 PHE HZ 1 1
1 1394 1 1 95 PHE N N 1.998 2.526 0.606 1.00 . A A . 95 PHE N 1 1
1 1395 1 1 95 PHE O O 0.143 3.346 -1.495 1.00 . A A . 95 PHE O 1 1
1 1396 1 1 96 GLN C C 1.341 3.992 -5.008 1.00 . A A . 96 GLN C 1 1
1 1397 1 1 96 GLN CA C 1.438 4.588 -3.607 1.00 . A A . 96 GLN CA 1 1
1 1398 1 1 96 GLN CB C 2.258 5.879 -3.645 1.00 . A A . 96 GLN CB 1 1
1 1399 1 1 96 GLN CD C 2.724 8.129 -2.596 1.00 . A A . 96 GLN CD 1 1
1 1400 1 1 96 GLN CG C 1.864 6.881 -2.573 1.00 . A A . 96 GLN CG 1 1
1 1401 1 1 96 GLN H H 2.978 3.394 -2.782 1.00 . A A . 96 GLN H 1 1
1 1402 1 1 96 GLN HA H 0.443 4.814 -3.256 1.00 . A A . 96 GLN HA 1 1
1 1403 1 1 96 GLN HB2 H 3.301 5.633 -3.513 1.00 . A A . 96 GLN HB2 1 1
1 1404 1 1 96 GLN HB3 H 2.126 6.346 -4.610 1.00 . A A . 96 GLN HB3 1 1
1 1405 1 1 96 GLN HE21 H 1.222 9.208 -1.867 1.00 . A A . 96 GLN HE21 1 1
1 1406 1 1 96 GLN HE22 H 2.687 10.071 -2.174 1.00 . A A . 96 GLN HE22 1 1
1 1407 1 1 96 GLN HG2 H 0.835 7.170 -2.727 1.00 . A A . 96 GLN HG2 1 1
1 1408 1 1 96 GLN HG3 H 1.964 6.411 -1.605 1.00 . A A . 96 GLN HG3 1 1
1 1409 1 1 96 GLN N N 2.035 3.637 -2.677 1.00 . A A . 96 GLN N 1 1
1 1410 1 1 96 GLN NE2 N 2.154 9.250 -2.170 1.00 . A A . 96 GLN NE2 1 1
1 1411 1 1 96 GLN O O 2.310 3.440 -5.527 1.00 . A A . 96 GLN O 1 1
1 1412 1 1 96 GLN OE1 O 3.889 8.087 -2.994 1.00 . A A . 96 GLN OE1 1 1
1 1413 1 1 97 PHE C C -1.118 4.396 -7.691 1.00 . A A . 97 PHE C 1 1
1 1414 1 1 97 PHE CA C -0.062 3.578 -6.954 1.00 . A A . 97 PHE CA 1 1
1 1415 1 1 97 PHE CB C -0.494 2.112 -6.881 1.00 . A A . 97 PHE CB 1 1
1 1416 1 1 97 PHE CD1 C -2.990 1.931 -7.059 1.00 . A A . 97 PHE CD1 1 1
1 1417 1 1 97 PHE CD2 C -1.990 1.723 -4.905 1.00 . A A . 97 PHE CD2 1 1
1 1418 1 1 97 PHE CE1 C -4.242 1.752 -6.500 1.00 . A A . 97 PHE CE1 1 1
1 1419 1 1 97 PHE CE2 C -3.239 1.542 -4.340 1.00 . A A . 97 PHE CE2 1 1
1 1420 1 1 97 PHE CG C -1.852 1.918 -6.269 1.00 . A A . 97 PHE CG 1 1
1 1421 1 1 97 PHE CZ C -4.366 1.558 -5.138 1.00 . A A . 97 PHE CZ 1 1
1 1422 1 1 97 PHE H H -0.572 4.558 -5.147 1.00 . A A . 97 PHE H 1 1
1 1423 1 1 97 PHE HA H 0.869 3.644 -7.495 1.00 . A A . 97 PHE HA 1 1
1 1424 1 1 97 PHE HB2 H -0.518 1.702 -7.879 1.00 . A A . 97 PHE HB2 1 1
1 1425 1 1 97 PHE HB3 H 0.221 1.563 -6.287 1.00 . A A . 97 PHE HB3 1 1
1 1426 1 1 97 PHE HD1 H -2.894 2.082 -8.125 1.00 . A A . 97 PHE HD1 1 1
1 1427 1 1 97 PHE HD2 H -1.110 1.711 -4.279 1.00 . A A . 97 PHE HD2 1 1
1 1428 1 1 97 PHE HE1 H -5.120 1.764 -7.127 1.00 . A A . 97 PHE HE1 1 1
1 1429 1 1 97 PHE HE2 H -3.333 1.392 -3.275 1.00 . A A . 97 PHE HE2 1 1
1 1430 1 1 97 PHE HZ H -5.342 1.417 -4.699 1.00 . A A . 97 PHE HZ 1 1
1 1431 1 1 97 PHE N N 0.163 4.107 -5.613 1.00 . A A . 97 PHE N 1 1
1 1432 1 1 97 PHE O O -2.091 4.858 -7.094 1.00 . A A . 97 PHE O 1 1
1 1433 1 1 98 THR C C -2.924 4.431 -10.413 1.00 . A A . 98 THR C 1 1
1 1434 1 1 98 THR CA C -1.853 5.335 -9.813 1.00 . A A . 98 THR CA 1 1
1 1435 1 1 98 THR CB C -1.126 6.076 -10.951 1.00 . A A . 98 THR CB 1 1
1 1436 1 1 98 THR CG2 C -2.076 7.012 -11.681 1.00 . A A . 98 THR CG2 1 1
1 1437 1 1 98 THR H H -0.125 4.179 -9.412 1.00 . A A . 98 THR H 1 1
1 1438 1 1 98 THR HA H -2.329 6.070 -9.179 1.00 . A A . 98 THR HA 1 1
1 1439 1 1 98 THR HB H -0.752 5.345 -11.654 1.00 . A A . 98 THR HB 1 1
1 1440 1 1 98 THR HG1 H 0.756 6.665 -10.961 1.00 . A A . 98 THR HG1 1 1
1 1441 1 1 98 THR HG21 H -2.726 7.495 -10.966 1.00 . A A . 98 THR HG21 1 1
1 1442 1 1 98 THR HG22 H -2.670 6.446 -12.383 1.00 . A A . 98 THR HG22 1 1
1 1443 1 1 98 THR HG23 H -1.507 7.760 -12.212 1.00 . A A . 98 THR HG23 1 1
1 1444 1 1 98 THR N N -0.920 4.572 -8.993 1.00 . A A . 98 THR N 1 1
1 1445 1 1 98 THR O O -2.627 3.340 -10.901 1.00 . A A . 98 THR O 1 1
1 1446 1 1 98 THR OG1 O -0.024 6.823 -10.423 1.00 . A A . 98 THR OG1 1 1
1 1447 1 1 99 VAL C C -5.675 4.626 -12.302 1.00 . A A . 99 VAL C 1 1
1 1448 1 1 99 VAL CA C -5.285 4.125 -10.916 1.00 . A A . 99 VAL CA 1 1
1 1449 1 1 99 VAL CB C -6.516 4.194 -9.993 1.00 . A A . 99 VAL CB 1 1
1 1450 1 1 99 VAL CG1 C -7.500 3.085 -10.330 1.00 . A A . 99 VAL CG1 1 1
1 1451 1 1 99 VAL CG2 C -6.091 4.117 -8.534 1.00 . A A . 99 VAL CG2 1 1
1 1452 1 1 99 VAL H H -4.343 5.768 -9.972 1.00 . A A . 99 VAL H 1 1
1 1453 1 1 99 VAL HA H -4.976 3.092 -10.991 1.00 . A A . 99 VAL HA 1 1
1 1454 1 1 99 VAL HB H -7.008 5.143 -10.153 1.00 . A A . 99 VAL HB 1 1
1 1455 1 1 99 VAL HG11 H -7.860 3.218 -11.340 1.00 . A A . 99 VAL HG11 1 1
1 1456 1 1 99 VAL HG12 H -7.007 2.128 -10.244 1.00 . A A . 99 VAL HG12 1 1
1 1457 1 1 99 VAL HG13 H -8.334 3.123 -9.644 1.00 . A A . 99 VAL HG13 1 1
1 1458 1 1 99 VAL HG21 H -5.339 3.351 -8.419 1.00 . A A . 99 VAL HG21 1 1
1 1459 1 1 99 VAL HG22 H -5.686 5.070 -8.225 1.00 . A A . 99 VAL HG22 1 1
1 1460 1 1 99 VAL HG23 H -6.948 3.875 -7.922 1.00 . A A . 99 VAL HG23 1 1
1 1461 1 1 99 VAL N N -4.170 4.891 -10.374 1.00 . A A . 99 VAL N 1 1
1 1462 1 1 99 VAL O O -5.375 5.761 -12.670 1.00 . A A . 99 VAL O 1 1
1 1463 1 1 100 GLY C C -7.917 3.298 -14.911 1.00 . A A . 100 GLY C 1 1
1 1464 1 1 100 GLY CA C -6.767 4.146 -14.406 1.00 . A A . 100 GLY CA 1 1
1 1465 1 1 100 GLY H H -6.558 2.879 -12.722 1.00 . A A . 100 GLY H 1 1
1 1466 1 1 100 GLY HA2 H -7.073 5.181 -14.398 1.00 . A A . 100 GLY HA2 1 1
1 1467 1 1 100 GLY HA3 H -5.930 4.033 -15.078 1.00 . A A . 100 GLY HA3 1 1
1 1468 1 1 100 GLY N N -6.346 3.771 -13.068 1.00 . A A . 100 GLY N 1 1
1 1469 1 1 100 GLY O O -8.051 2.125 -14.561 1.00 . A A . 100 GLY O 1 1
1 1470 1 1 101 PRO C C -9.534 2.137 -17.334 1.00 . A A . 101 PRO C 1 1
1 1471 1 1 101 PRO CA C -9.934 3.205 -16.323 1.00 . A A . 101 PRO CA 1 1
1 1472 1 1 101 PRO CB C -10.712 4.330 -17.012 1.00 . A A . 101 PRO CB 1 1
1 1473 1 1 101 PRO CD C -8.675 5.291 -16.211 1.00 . A A . 101 PRO CD 1 1
1 1474 1 1 101 PRO CG C -9.686 5.365 -17.321 1.00 . A A . 101 PRO CG 1 1
1 1475 1 1 101 PRO HA H -10.548 2.759 -15.554 1.00 . A A . 101 PRO HA 1 1
1 1476 1 1 101 PRO HB2 H -11.176 3.951 -17.911 1.00 . A A . 101 PRO HB2 1 1
1 1477 1 1 101 PRO HB3 H -11.469 4.711 -16.343 1.00 . A A . 101 PRO HB3 1 1
1 1478 1 1 101 PRO HD2 H -7.686 5.504 -16.587 1.00 . A A . 101 PRO HD2 1 1
1 1479 1 1 101 PRO HD3 H -8.935 5.976 -15.418 1.00 . A A . 101 PRO HD3 1 1
1 1480 1 1 101 PRO HG2 H -9.219 5.147 -18.269 1.00 . A A . 101 PRO HG2 1 1
1 1481 1 1 101 PRO HG3 H -10.147 6.342 -17.344 1.00 . A A . 101 PRO HG3 1 1
1 1482 1 1 101 PRO N N -8.774 3.895 -15.752 1.00 . A A . 101 PRO N 1 1
1 1483 1 1 101 PRO O O -8.457 2.203 -17.929 1.00 . A A . 101 PRO O 1 1
1 1484 1 1 102 LEU C C -10.741 0.381 -19.835 1.00 . A A . 102 LEU C 1 1
1 1485 1 1 102 LEU CA C -10.143 0.070 -18.467 1.00 . A A . 102 LEU CA 1 1
1 1486 1 1 102 LEU CB C -10.716 -1.244 -17.935 1.00 . A A . 102 LEU CB 1 1
1 1487 1 1 102 LEU CD1 C -10.377 -3.727 -17.854 1.00 . A A . 102 LEU CD1 1 1
1 1488 1 1 102 LEU CD2 C -11.390 -2.671 -19.883 1.00 . A A . 102 LEU CD2 1 1
1 1489 1 1 102 LEU CG C -10.390 -2.497 -18.749 1.00 . A A . 102 LEU CG 1 1
1 1490 1 1 102 LEU H H -11.247 1.155 -17.023 1.00 . A A . 102 LEU H 1 1
1 1491 1 1 102 LEU HA H -9.073 -0.028 -18.568 1.00 . A A . 102 LEU HA 1 1
1 1492 1 1 102 LEU HB2 H -10.334 -1.391 -16.936 1.00 . A A . 102 LEU HB2 1 1
1 1493 1 1 102 LEU HB3 H -11.792 -1.144 -17.896 1.00 . A A . 102 LEU HB3 1 1
1 1494 1 1 102 LEU HD11 H -10.849 -3.492 -16.912 1.00 . A A . 102 LEU HD11 1 1
1 1495 1 1 102 LEU HD12 H -9.356 -4.033 -17.679 1.00 . A A . 102 LEU HD12 1 1
1 1496 1 1 102 LEU HD13 H -10.915 -4.529 -18.337 1.00 . A A . 102 LEU HD13 1 1
1 1497 1 1 102 LEU HD21 H -11.066 -2.098 -20.739 1.00 . A A . 102 LEU HD21 1 1
1 1498 1 1 102 LEU HD22 H -12.361 -2.322 -19.563 1.00 . A A . 102 LEU HD22 1 1
1 1499 1 1 102 LEU HD23 H -11.452 -3.715 -20.151 1.00 . A A . 102 LEU HD23 1 1
1 1500 1 1 102 LEU HG H -9.406 -2.390 -19.183 1.00 . A A . 102 LEU HG 1 1
1 1501 1 1 102 LEU N N -10.406 1.154 -17.526 1.00 . A A . 102 LEU N 1 1
1 1502 1 1 102 LEU O O -11.956 0.500 -19.981 1.00 . A A . 102 LEU O 1 1
1 1503 1 1 103 GLY C C -10.543 -0.448 -23.011 1.00 . A A . 103 GLY C 1 1
1 1504 1 1 103 GLY CA C -10.337 0.805 -22.182 1.00 . A A . 103 GLY CA 1 1
1 1505 1 1 103 GLY H H -8.917 0.406 -20.662 1.00 . A A . 103 GLY H 1 1
1 1506 1 1 103 GLY HA2 H -11.272 1.341 -22.121 1.00 . A A . 103 GLY HA2 1 1
1 1507 1 1 103 GLY HA3 H -9.606 1.431 -22.672 1.00 . A A . 103 GLY HA3 1 1
1 1508 1 1 103 GLY N N -9.876 0.511 -20.837 1.00 . A A . 103 GLY N 1 1
1 1509 1 1 103 GLY O O -11.524 -1.166 -22.827 1.00 . A A . 103 GLY O 1 1
1 1510 1 1 104 GLU C C -8.937 -3.056 -24.187 1.00 . A A . 104 GLU C 1 1
1 1511 1 1 104 GLU CA C -9.702 -1.881 -24.789 1.00 . A A . 104 GLU CA 1 1
1 1512 1 1 104 GLU CB C -9.153 -1.561 -26.181 1.00 . A A . 104 GLU CB 1 1
1 1513 1 1 104 GLU CD C -7.220 -0.457 -27.374 1.00 . A A . 104 GLU CD 1 1
1 1514 1 1 104 GLU CG C -7.654 -1.316 -26.202 1.00 . A A . 104 GLU CG 1 1
1 1515 1 1 104 GLU H H -8.855 -0.097 -24.026 1.00 . A A . 104 GLU H 1 1
1 1516 1 1 104 GLU HA H -10.743 -2.152 -24.876 1.00 . A A . 104 GLU HA 1 1
1 1517 1 1 104 GLU HB2 H -9.372 -2.388 -26.840 1.00 . A A . 104 GLU HB2 1 1
1 1518 1 1 104 GLU HB3 H -9.646 -0.675 -26.553 1.00 . A A . 104 GLU HB3 1 1
1 1519 1 1 104 GLU HG2 H -7.370 -0.819 -25.287 1.00 . A A . 104 GLU HG2 1 1
1 1520 1 1 104 GLU HG3 H -7.147 -2.268 -26.266 1.00 . A A . 104 GLU HG3 1 1
1 1521 1 1 104 GLU N N -9.615 -0.708 -23.927 1.00 . A A . 104 GLU N 1 1
1 1522 1 1 104 GLU O O -8.299 -2.927 -23.142 1.00 . A A . 104 GLU O 1 1
1 1523 1 1 104 GLU OE1 O -7.027 -1.012 -28.476 1.00 . A A . 104 GLU OE1 1 1
1 1524 1 1 104 GLU OE2 O -7.073 0.769 -27.189 1.00 . A A . 104 GLU OE2 1 1
1 1525 1 1 105 GLY C C -6.871 -5.440 -24.823 1.00 . A A . 105 GLY C 1 1
1 1526 1 1 105 GLY CA C -8.316 -5.386 -24.370 1.00 . A A . 105 GLY CA 1 1
1 1527 1 1 105 GLY H H -9.529 -4.249 -25.681 1.00 . A A . 105 GLY H 1 1
1 1528 1 1 105 GLY HA2 H -8.345 -5.390 -23.291 1.00 . A A . 105 GLY HA2 1 1
1 1529 1 1 105 GLY HA3 H -8.829 -6.263 -24.737 1.00 . A A . 105 GLY HA3 1 1
1 1530 1 1 105 GLY N N -9.006 -4.204 -24.854 1.00 . A A . 105 GLY N 1 1
1 1531 1 1 105 GLY O O -5.955 -5.426 -24.001 1.00 . A A . 105 GLY O 1 1
1 1532 1 1 106 GLY C C -5.243 -6.346 -27.966 1.00 . A A . 106 GLY C 1 1
1 1533 1 1 106 GLY CA C -5.318 -5.561 -26.672 1.00 . A A . 106 GLY CA 1 1
1 1534 1 1 106 GLY H H -7.433 -5.512 -26.743 1.00 . A A . 106 GLY H 1 1
1 1535 1 1 106 GLY HA2 H -4.971 -4.554 -26.853 1.00 . A A . 106 GLY HA2 1 1
1 1536 1 1 106 GLY HA3 H -4.671 -6.028 -25.944 1.00 . A A . 106 GLY HA3 1 1
1 1537 1 1 106 GLY N N -6.665 -5.504 -26.135 1.00 . A A . 106 GLY N 1 1
1 1538 1 1 106 GLY O O -4.491 -5.990 -28.874 1.00 . A A . 106 GLY O 1 1
2 1539 1 1 1 GLY C C -28.016 -13.088 6.499 1.00 . A A . 1 GLY C 1 1
2 1540 1 1 1 GLY CA C -28.171 -14.588 6.653 1.00 . A A . 1 GLY CA 1 1
2 1541 1 1 1 GLY H1 H -30.076 -14.879 5.778 1.00 . A A . 1 GLY H1 1 1
2 1542 1 1 1 GLY HA2 H -28.492 -14.804 7.661 1.00 . A A . 1 GLY HA2 1 1
2 1543 1 1 1 GLY HA3 H -27.212 -15.056 6.484 1.00 . A A . 1 GLY HA3 1 1
2 1544 1 1 1 GLY N N -29.135 -15.145 5.723 1.00 . A A . 1 GLY N 1 1
2 1545 1 1 1 GLY O O -28.938 -12.328 6.796 1.00 . A A . 1 GLY O 1 1
2 1546 1 1 2 SER C C -26.050 -10.969 4.438 1.00 . A A . 2 SER C 1 1
2 1547 1 1 2 SER CA C -26.572 -11.240 5.846 1.00 . A A . 2 SER CA 1 1
2 1548 1 1 2 SER CB C -25.555 -10.754 6.881 1.00 . A A . 2 SER CB 1 1
2 1549 1 1 2 SER H H -26.151 -13.315 5.815 1.00 . A A . 2 SER H 1 1
2 1550 1 1 2 SER HA H -27.498 -10.702 5.984 1.00 . A A . 2 SER HA 1 1
2 1551 1 1 2 SER HB2 H -25.498 -9.677 6.847 1.00 . A A . 2 SER HB2 1 1
2 1552 1 1 2 SER HB3 H -25.870 -11.067 7.865 1.00 . A A . 2 SER HB3 1 1
2 1553 1 1 2 SER HG H -23.710 -10.607 6.238 1.00 . A A . 2 SER HG 1 1
2 1554 1 1 2 SER N N -26.846 -12.660 6.034 1.00 . A A . 2 SER N 1 1
2 1555 1 1 2 SER O O -26.485 -10.029 3.773 1.00 . A A . 2 SER O 1 1
2 1556 1 1 2 SER OG O -24.268 -11.288 6.621 1.00 . A A . 2 SER OG 1 1
2 1557 1 1 3 SER C C -24.043 -12.994 2.128 1.00 . A A . 3 SER C 1 1
2 1558 1 1 3 SER CA C -24.530 -11.650 2.663 1.00 . A A . 3 SER CA 1 1
2 1559 1 1 3 SER CB C -23.370 -10.654 2.703 1.00 . A A . 3 SER CB 1 1
2 1560 1 1 3 SER H H -24.810 -12.532 4.567 1.00 . A A . 3 SER H 1 1
2 1561 1 1 3 SER HA H -25.297 -11.271 2.004 1.00 . A A . 3 SER HA 1 1
2 1562 1 1 3 SER HB2 H -22.572 -11.059 3.306 1.00 . A A . 3 SER HB2 1 1
2 1563 1 1 3 SER HB3 H -23.012 -10.482 1.699 1.00 . A A . 3 SER HB3 1 1
2 1564 1 1 3 SER HG H -23.011 -8.860 3.404 1.00 . A A . 3 SER HG 1 1
2 1565 1 1 3 SER N N -25.115 -11.801 3.990 1.00 . A A . 3 SER N 1 1
2 1566 1 1 3 SER O O -23.841 -13.940 2.887 1.00 . A A . 3 SER O 1 1
2 1567 1 1 3 SER OG O -23.780 -9.417 3.260 1.00 . A A . 3 SER OG 1 1
2 1568 1 1 4 GLY C C -22.258 -14.068 -0.777 1.00 . A A . 4 GLY C 1 1
2 1569 1 1 4 GLY CA C -23.395 -14.299 0.198 1.00 . A A . 4 GLY CA 1 1
2 1570 1 1 4 GLY H H -24.034 -12.281 0.257 1.00 . A A . 4 GLY H 1 1
2 1571 1 1 4 GLY HA2 H -23.060 -14.972 0.973 1.00 . A A . 4 GLY HA2 1 1
2 1572 1 1 4 GLY HA3 H -24.219 -14.755 -0.329 1.00 . A A . 4 GLY HA3 1 1
2 1573 1 1 4 GLY N N -23.856 -13.068 0.814 1.00 . A A . 4 GLY N 1 1
2 1574 1 1 4 GLY O O -22.205 -13.037 -1.447 1.00 . A A . 4 GLY O 1 1
2 1575 1 1 5 SER C C -20.575 -15.354 -3.168 1.00 . A A . 5 SER C 1 1
2 1576 1 1 5 SER CA C -20.199 -14.925 -1.753 1.00 . A A . 5 SER CA 1 1
2 1577 1 1 5 SER CB C -19.041 -15.782 -1.239 1.00 . A A . 5 SER CB 1 1
2 1578 1 1 5 SER H H -21.441 -15.829 -0.297 1.00 . A A . 5 SER H 1 1
2 1579 1 1 5 SER HA H -19.889 -13.891 -1.774 1.00 . A A . 5 SER HA 1 1
2 1580 1 1 5 SER HB2 H -18.829 -15.519 -0.214 1.00 . A A . 5 SER HB2 1 1
2 1581 1 1 5 SER HB3 H -19.317 -16.825 -1.294 1.00 . A A . 5 SER HB3 1 1
2 1582 1 1 5 SER HG H -17.294 -14.957 -1.563 1.00 . A A . 5 SER HG 1 1
2 1583 1 1 5 SER N N -21.344 -15.030 -0.857 1.00 . A A . 5 SER N 1 1
2 1584 1 1 5 SER O O -20.336 -16.494 -3.567 1.00 . A A . 5 SER O 1 1
2 1585 1 1 5 SER OG O -17.872 -15.577 -2.013 1.00 . A A . 5 SER OG 1 1
2 1586 1 1 6 SER C C -20.429 -15.316 -6.093 1.00 . A A . 6 SER C 1 1
2 1587 1 1 6 SER CA C -21.580 -14.716 -5.291 1.00 . A A . 6 SER CA 1 1
2 1588 1 1 6 SER CB C -22.078 -13.439 -5.970 1.00 . A A . 6 SER CB 1 1
2 1589 1 1 6 SER H H -21.329 -13.542 -3.547 1.00 . A A . 6 SER H 1 1
2 1590 1 1 6 SER HA H -22.388 -15.432 -5.252 1.00 . A A . 6 SER HA 1 1
2 1591 1 1 6 SER HB2 H -23.049 -13.180 -5.577 1.00 . A A . 6 SER HB2 1 1
2 1592 1 1 6 SER HB3 H -21.383 -12.635 -5.773 1.00 . A A . 6 SER HB3 1 1
2 1593 1 1 6 SER HG H -21.775 -12.873 -7.821 1.00 . A A . 6 SER HG 1 1
2 1594 1 1 6 SER N N -21.166 -14.433 -3.922 1.00 . A A . 6 SER N 1 1
2 1595 1 1 6 SER O O -19.563 -14.598 -6.590 1.00 . A A . 6 SER O 1 1
2 1596 1 1 6 SER OG O -22.186 -13.616 -7.372 1.00 . A A . 6 SER OG 1 1
2 1597 1 1 7 GLY C C -18.427 -18.074 -6.055 1.00 . A A . 7 GLY C 1 1
2 1598 1 1 7 GLY CA C -19.380 -17.317 -6.957 1.00 . A A . 7 GLY CA 1 1
2 1599 1 1 7 GLY H H -21.145 -17.162 -5.798 1.00 . A A . 7 GLY H 1 1
2 1600 1 1 7 GLY HA2 H -19.834 -18.012 -7.648 1.00 . A A . 7 GLY HA2 1 1
2 1601 1 1 7 GLY HA3 H -18.821 -16.582 -7.518 1.00 . A A . 7 GLY HA3 1 1
2 1602 1 1 7 GLY N N -20.428 -16.641 -6.215 1.00 . A A . 7 GLY N 1 1
2 1603 1 1 7 GLY O O -17.909 -17.521 -5.084 1.00 . A A . 7 GLY O 1 1
2 1604 1 1 8 ARG C C -16.013 -20.474 -6.348 1.00 . A A . 8 ARG C 1 1
2 1605 1 1 8 ARG CA C -17.299 -20.178 -5.582 1.00 . A A . 8 ARG CA 1 1
2 1606 1 1 8 ARG CB C -17.992 -21.487 -5.201 1.00 . A A . 8 ARG CB 1 1
2 1607 1 1 8 ARG CD C -16.171 -23.046 -4.445 1.00 . A A . 8 ARG CD 1 1
2 1608 1 1 8 ARG CG C -17.354 -22.192 -4.015 1.00 . A A . 8 ARG CG 1 1
2 1609 1 1 8 ARG CZ C -16.960 -25.373 -4.514 1.00 . A A . 8 ARG CZ 1 1
2 1610 1 1 8 ARG H H -18.637 -19.727 -7.159 1.00 . A A . 8 ARG H 1 1
2 1611 1 1 8 ARG HA H -17.051 -19.637 -4.681 1.00 . A A . 8 ARG HA 1 1
2 1612 1 1 8 ARG HB2 H -19.023 -21.278 -4.954 1.00 . A A . 8 ARG HB2 1 1
2 1613 1 1 8 ARG HB3 H -17.962 -22.156 -6.048 1.00 . A A . 8 ARG HB3 1 1
2 1614 1 1 8 ARG HD2 H -15.546 -22.465 -5.106 1.00 . A A . 8 ARG HD2 1 1
2 1615 1 1 8 ARG HD3 H -15.607 -23.323 -3.567 1.00 . A A . 8 ARG HD3 1 1
2 1616 1 1 8 ARG HE H -16.609 -24.240 -6.118 1.00 . A A . 8 ARG HE 1 1
2 1617 1 1 8 ARG HG2 H -17.009 -21.449 -3.310 1.00 . A A . 8 ARG HG2 1 1
2 1618 1 1 8 ARG HG3 H -18.091 -22.824 -3.544 1.00 . A A . 8 ARG HG3 1 1
2 1619 1 1 8 ARG HH11 H -16.672 -24.628 -2.659 1.00 . A A . 8 ARG HH11 1 1
2 1620 1 1 8 ARG HH12 H -17.229 -26.268 -2.722 1.00 . A A . 8 ARG HH12 1 1
2 1621 1 1 8 ARG HH21 H -17.342 -26.398 -6.214 1.00 . A A . 8 ARG HH21 1 1
2 1622 1 1 8 ARG HH22 H -17.608 -27.274 -4.745 1.00 . A A . 8 ARG HH22 1 1
2 1623 1 1 8 ARG N N -18.195 -19.343 -6.373 1.00 . A A . 8 ARG N 1 1
2 1624 1 1 8 ARG NE N -16.596 -24.259 -5.139 1.00 . A A . 8 ARG NE 1 1
2 1625 1 1 8 ARG NH1 N -16.953 -25.428 -3.190 1.00 . A A . 8 ARG NH1 1 1
2 1626 1 1 8 ARG NH2 N -17.334 -26.436 -5.215 1.00 . A A . 8 ARG NH2 1 1
2 1627 1 1 8 ARG O O -16.010 -21.260 -7.296 1.00 . A A . 8 ARG O 1 1
2 1628 1 1 9 VAL C C -12.510 -19.381 -5.777 1.00 . A A . 9 VAL C 1 1
2 1629 1 1 9 VAL CA C -13.630 -20.035 -6.578 1.00 . A A . 9 VAL CA 1 1
2 1630 1 1 9 VAL CB C -13.625 -19.463 -8.008 1.00 . A A . 9 VAL CB 1 1
2 1631 1 1 9 VAL CG1 C -14.342 -18.122 -8.049 1.00 . A A . 9 VAL CG1 1 1
2 1632 1 1 9 VAL CG2 C -12.201 -19.332 -8.524 1.00 . A A . 9 VAL CG2 1 1
2 1633 1 1 9 VAL H H -14.988 -19.225 -5.171 1.00 . A A . 9 VAL H 1 1
2 1634 1 1 9 VAL HA H -13.444 -21.098 -6.637 1.00 . A A . 9 VAL HA 1 1
2 1635 1 1 9 VAL HB H -14.157 -20.150 -8.650 1.00 . A A . 9 VAL HB 1 1
2 1636 1 1 9 VAL HG11 H -15.269 -18.192 -7.499 1.00 . A A . 9 VAL HG11 1 1
2 1637 1 1 9 VAL HG12 H -13.714 -17.364 -7.603 1.00 . A A . 9 VAL HG12 1 1
2 1638 1 1 9 VAL HG13 H -14.552 -17.858 -9.075 1.00 . A A . 9 VAL HG13 1 1
2 1639 1 1 9 VAL HG21 H -11.621 -20.183 -8.199 1.00 . A A . 9 VAL HG21 1 1
2 1640 1 1 9 VAL HG22 H -12.210 -19.293 -9.604 1.00 . A A . 9 VAL HG22 1 1
2 1641 1 1 9 VAL HG23 H -11.759 -18.426 -8.136 1.00 . A A . 9 VAL HG23 1 1
2 1642 1 1 9 VAL N N -14.922 -19.839 -5.931 1.00 . A A . 9 VAL N 1 1
2 1643 1 1 9 VAL O O -12.413 -18.155 -5.711 1.00 . A A . 9 VAL O 1 1
2 1644 1 1 10 LYS C C -9.343 -20.636 -4.489 1.00 . A A . 10 LYS C 1 1
2 1645 1 1 10 LYS CA C -10.550 -19.710 -4.372 1.00 . A A . 10 LYS CA 1 1
2 1646 1 1 10 LYS CB C -10.963 -19.577 -2.904 1.00 . A A . 10 LYS CB 1 1
2 1647 1 1 10 LYS CD C -12.364 -20.620 -1.099 1.00 . A A . 10 LYS CD 1 1
2 1648 1 1 10 LYS CE C -13.184 -21.852 -0.749 1.00 . A A . 10 LYS CE 1 1
2 1649 1 1 10 LYS CG C -11.458 -20.876 -2.292 1.00 . A A . 10 LYS CG 1 1
2 1650 1 1 10 LYS H H -11.795 -21.174 -5.258 1.00 . A A . 10 LYS H 1 1
2 1651 1 1 10 LYS HA H -10.279 -18.736 -4.751 1.00 . A A . 10 LYS HA 1 1
2 1652 1 1 10 LYS HB2 H -10.113 -19.235 -2.333 1.00 . A A . 10 LYS HB2 1 1
2 1653 1 1 10 LYS HB3 H -11.754 -18.844 -2.831 1.00 . A A . 10 LYS HB3 1 1
2 1654 1 1 10 LYS HD2 H -11.757 -20.351 -0.248 1.00 . A A . 10 LYS HD2 1 1
2 1655 1 1 10 LYS HD3 H -13.036 -19.807 -1.337 1.00 . A A . 10 LYS HD3 1 1
2 1656 1 1 10 LYS HE2 H -12.579 -22.730 -0.911 1.00 . A A . 10 LYS HE2 1 1
2 1657 1 1 10 LYS HE3 H -13.465 -21.796 0.293 1.00 . A A . 10 LYS HE3 1 1
2 1658 1 1 10 LYS HG2 H -12.010 -21.428 -3.038 1.00 . A A . 10 LYS HG2 1 1
2 1659 1 1 10 LYS HG3 H -10.607 -21.457 -1.967 1.00 . A A . 10 LYS HG3 1 1
2 1660 1 1 10 LYS HZ1 H -15.225 -21.542 -1.068 1.00 . A A . 10 LYS HZ1 1 1
2 1661 1 1 10 LYS HZ2 H -14.625 -22.949 -1.790 1.00 . A A . 10 LYS HZ2 1 1
2 1662 1 1 10 LYS HZ3 H -14.289 -21.439 -2.473 1.00 . A A . 10 LYS HZ3 1 1
2 1663 1 1 10 LYS N N -11.665 -20.206 -5.168 1.00 . A A . 10 LYS N 1 1
2 1664 1 1 10 LYS NZ N -14.417 -21.952 -1.578 1.00 . A A . 10 LYS NZ 1 1
2 1665 1 1 10 LYS O O -9.476 -21.856 -4.411 1.00 . A A . 10 LYS O 1 1
2 1666 1 1 11 GLU C C -7.146 -22.030 -5.708 1.00 . A A . 11 GLU C 1 1
2 1667 1 1 11 GLU CA C -6.936 -20.819 -4.802 1.00 . A A . 11 GLU CA 1 1
2 1668 1 1 11 GLU CB C -6.451 -21.276 -3.425 1.00 . A A . 11 GLU CB 1 1
2 1669 1 1 11 GLU CD C -4.079 -20.621 -3.999 1.00 . A A . 11 GLU CD 1 1
2 1670 1 1 11 GLU CG C -4.986 -21.679 -3.399 1.00 . A A . 11 GLU CG 1 1
2 1671 1 1 11 GLU H H -8.124 -19.068 -4.729 1.00 . A A . 11 GLU H 1 1
2 1672 1 1 11 GLU HA H -6.187 -20.180 -5.244 1.00 . A A . 11 GLU HA 1 1
2 1673 1 1 11 GLU HB2 H -6.594 -20.471 -2.720 1.00 . A A . 11 GLU HB2 1 1
2 1674 1 1 11 GLU HB3 H -7.041 -22.125 -3.113 1.00 . A A . 11 GLU HB3 1 1
2 1675 1 1 11 GLU HG2 H -4.690 -21.846 -2.375 1.00 . A A . 11 GLU HG2 1 1
2 1676 1 1 11 GLU HG3 H -4.867 -22.594 -3.961 1.00 . A A . 11 GLU HG3 1 1
2 1677 1 1 11 GLU N N -8.166 -20.046 -4.675 1.00 . A A . 11 GLU N 1 1
2 1678 1 1 11 GLU O O -6.758 -23.147 -5.367 1.00 . A A . 11 GLU O 1 1
2 1679 1 1 11 GLU OE1 O -4.128 -19.465 -3.530 1.00 . A A . 11 GLU OE1 1 1
2 1680 1 1 11 GLU OE2 O -3.322 -20.950 -4.936 1.00 . A A . 11 GLU OE2 1 1
2 1681 1 1 12 SER C C -7.596 -22.465 -9.221 1.00 . A A . 12 SER C 1 1
2 1682 1 1 12 SER CA C -8.029 -22.869 -7.815 1.00 . A A . 12 SER CA 1 1
2 1683 1 1 12 SER CB C -9.516 -23.228 -7.810 1.00 . A A . 12 SER CB 1 1
2 1684 1 1 12 SER H H -8.048 -20.885 -7.077 1.00 . A A . 12 SER H 1 1
2 1685 1 1 12 SER HA H -7.458 -23.734 -7.510 1.00 . A A . 12 SER HA 1 1
2 1686 1 1 12 SER HB2 H -9.710 -23.960 -8.579 1.00 . A A . 12 SER HB2 1 1
2 1687 1 1 12 SER HB3 H -9.781 -23.639 -6.846 1.00 . A A . 12 SER HB3 1 1
2 1688 1 1 12 SER HG H -10.905 -21.941 -7.310 1.00 . A A . 12 SER HG 1 1
2 1689 1 1 12 SER N N -7.763 -21.798 -6.862 1.00 . A A . 12 SER N 1 1
2 1690 1 1 12 SER O O -8.342 -22.640 -10.185 1.00 . A A . 12 SER O 1 1
2 1691 1 1 12 SER OG O -10.317 -22.085 -8.054 1.00 . A A . 12 SER OG 1 1
2 1692 1 1 13 ILE C C -4.479 -22.103 -10.872 1.00 . A A . 13 ILE C 1 1
2 1693 1 1 13 ILE CA C -5.855 -21.496 -10.617 1.00 . A A . 13 ILE CA 1 1
2 1694 1 1 13 ILE CB C -5.750 -19.962 -10.700 1.00 . A A . 13 ILE CB 1 1
2 1695 1 1 13 ILE CD1 C -8.127 -19.503 -11.486 1.00 . A A . 13 ILE CD1 1 1
2 1696 1 1 13 ILE CG1 C -7.103 -19.319 -10.389 1.00 . A A . 13 ILE CG1 1 1
2 1697 1 1 13 ILE CG2 C -5.261 -19.539 -12.078 1.00 . A A . 13 ILE CG2 1 1
2 1698 1 1 13 ILE H H -5.840 -21.812 -8.524 1.00 . A A . 13 ILE H 1 1
2 1699 1 1 13 ILE HA H -6.534 -21.833 -11.387 1.00 . A A . 13 ILE HA 1 1
2 1700 1 1 13 ILE HB H -5.026 -19.633 -9.971 1.00 . A A . 13 ILE HB 1 1
2 1701 1 1 13 ILE HD11 H -8.428 -20.540 -11.529 1.00 . A A . 13 ILE HD11 1 1
2 1702 1 1 13 ILE HD12 H -8.988 -18.885 -11.284 1.00 . A A . 13 ILE HD12 1 1
2 1703 1 1 13 ILE HD13 H -7.694 -19.217 -12.434 1.00 . A A . 13 ILE HD13 1 1
2 1704 1 1 13 ILE HG12 H -7.503 -19.755 -9.487 1.00 . A A . 13 ILE HG12 1 1
2 1705 1 1 13 ILE HG13 H -6.963 -18.258 -10.239 1.00 . A A . 13 ILE HG13 1 1
2 1706 1 1 13 ILE HG21 H -5.682 -20.195 -12.826 1.00 . A A . 13 ILE HG21 1 1
2 1707 1 1 13 ILE HG22 H -5.573 -18.524 -12.274 1.00 . A A . 13 ILE HG22 1 1
2 1708 1 1 13 ILE HG23 H -4.184 -19.598 -12.112 1.00 . A A . 13 ILE HG23 1 1
2 1709 1 1 13 ILE N N -6.387 -21.925 -9.329 1.00 . A A . 13 ILE N 1 1
2 1710 1 1 13 ILE O O -3.455 -21.520 -10.516 1.00 . A A . 13 ILE O 1 1
2 1711 1 1 14 THR C C -2.681 -23.556 -13.166 1.00 . A A . 14 THR C 1 1
2 1712 1 1 14 THR CA C -3.214 -23.965 -11.798 1.00 . A A . 14 THR CA 1 1
2 1713 1 1 14 THR CB C -3.391 -25.495 -11.764 1.00 . A A . 14 THR CB 1 1
2 1714 1 1 14 THR CG2 C -3.800 -25.962 -10.375 1.00 . A A . 14 THR CG2 1 1
2 1715 1 1 14 THR H H -5.312 -23.693 -11.752 1.00 . A A . 14 THR H 1 1
2 1716 1 1 14 THR HA H -2.490 -23.690 -11.044 1.00 . A A . 14 THR HA 1 1
2 1717 1 1 14 THR HB H -2.448 -25.956 -12.021 1.00 . A A . 14 THR HB 1 1
2 1718 1 1 14 THR HG1 H -4.286 -25.370 -13.517 1.00 . A A . 14 THR HG1 1 1
2 1719 1 1 14 THR HG21 H -4.813 -25.649 -10.174 1.00 . A A . 14 THR HG21 1 1
2 1720 1 1 14 THR HG22 H -3.136 -25.530 -9.641 1.00 . A A . 14 THR HG22 1 1
2 1721 1 1 14 THR HG23 H -3.739 -27.039 -10.326 1.00 . A A . 14 THR HG23 1 1
2 1722 1 1 14 THR N N -4.463 -23.278 -11.493 1.00 . A A . 14 THR N 1 1
2 1723 1 1 14 THR O O -2.210 -24.394 -13.935 1.00 . A A . 14 THR O 1 1
2 1724 1 1 14 THR OG1 O -4.381 -25.894 -12.718 1.00 . A A . 14 THR OG1 1 1
2 1725 1 1 15 ARG C C -1.234 -20.657 -14.530 1.00 . A A . 15 ARG C 1 1
2 1726 1 1 15 ARG CA C -2.284 -21.744 -14.741 1.00 . A A . 15 ARG CA 1 1
2 1727 1 1 15 ARG CB C -3.453 -21.187 -15.556 1.00 . A A . 15 ARG CB 1 1
2 1728 1 1 15 ARG CD C -5.633 -21.701 -16.697 1.00 . A A . 15 ARG CD 1 1
2 1729 1 1 15 ARG CG C -4.305 -22.262 -16.210 1.00 . A A . 15 ARG CG 1 1
2 1730 1 1 15 ARG CZ C -7.158 -22.083 -18.587 1.00 . A A . 15 ARG CZ 1 1
2 1731 1 1 15 ARG H H -3.145 -21.644 -12.810 1.00 . A A . 15 ARG H 1 1
2 1732 1 1 15 ARG HA H -1.834 -22.561 -15.285 1.00 . A A . 15 ARG HA 1 1
2 1733 1 1 15 ARG HB2 H -4.087 -20.605 -14.903 1.00 . A A . 15 ARG HB2 1 1
2 1734 1 1 15 ARG HB3 H -3.063 -20.546 -16.331 1.00 . A A . 15 ARG HB3 1 1
2 1735 1 1 15 ARG HD2 H -6.319 -21.662 -15.864 1.00 . A A . 15 ARG HD2 1 1
2 1736 1 1 15 ARG HD3 H -5.469 -20.703 -17.075 1.00 . A A . 15 ARG HD3 1 1
2 1737 1 1 15 ARG HE H -5.892 -23.438 -17.851 1.00 . A A . 15 ARG HE 1 1
2 1738 1 1 15 ARG HG2 H -3.769 -22.669 -17.054 1.00 . A A . 15 ARG HG2 1 1
2 1739 1 1 15 ARG HG3 H -4.497 -23.044 -15.491 1.00 . A A . 15 ARG HG3 1 1
2 1740 1 1 15 ARG HH11 H -7.255 -20.235 -17.777 1.00 . A A . 15 ARG HH11 1 1
2 1741 1 1 15 ARG HH12 H -8.325 -20.518 -19.109 1.00 . A A . 15 ARG HH12 1 1
2 1742 1 1 15 ARG HH21 H -7.297 -23.823 -19.607 1.00 . A A . 15 ARG HH21 1 1
2 1743 1 1 15 ARG HH22 H -8.349 -22.560 -20.149 1.00 . A A . 15 ARG HH22 1 1
2 1744 1 1 15 ARG N N -2.758 -22.263 -13.464 1.00 . A A . 15 ARG N 1 1
2 1745 1 1 15 ARG NE N -6.217 -22.519 -17.756 1.00 . A A . 15 ARG NE 1 1
2 1746 1 1 15 ARG NH1 N -7.617 -20.844 -18.482 1.00 . A A . 15 ARG NH1 1 1
2 1747 1 1 15 ARG NH2 N -7.641 -22.888 -19.525 1.00 . A A . 15 ARG NH2 1 1
2 1748 1 1 15 ARG O O -1.137 -20.073 -13.450 1.00 . A A . 15 ARG O 1 1
2 1749 1 1 16 THR C C 0.176 -18.103 -16.225 1.00 . A A . 16 THR C 1 1
2 1750 1 1 16 THR CA C 0.595 -19.375 -15.496 1.00 . A A . 16 THR CA 1 1
2 1751 1 1 16 THR CB C 1.917 -19.885 -16.098 1.00 . A A . 16 THR CB 1 1
2 1752 1 1 16 THR CG2 C 3.034 -18.873 -15.888 1.00 . A A . 16 THR CG2 1 1
2 1753 1 1 16 THR H H -0.575 -20.888 -16.402 1.00 . A A . 16 THR H 1 1
2 1754 1 1 16 THR HA H 0.763 -19.143 -14.455 1.00 . A A . 16 THR HA 1 1
2 1755 1 1 16 THR HB H 1.779 -20.032 -17.160 1.00 . A A . 16 THR HB 1 1
2 1756 1 1 16 THR HG1 H 2.722 -20.970 -14.661 1.00 . A A . 16 THR HG1 1 1
2 1757 1 1 16 THR HG21 H 2.708 -18.118 -15.188 1.00 . A A . 16 THR HG21 1 1
2 1758 1 1 16 THR HG22 H 3.280 -18.408 -16.831 1.00 . A A . 16 THR HG22 1 1
2 1759 1 1 16 THR HG23 H 3.905 -19.375 -15.496 1.00 . A A . 16 THR HG23 1 1
2 1760 1 1 16 THR N N -0.449 -20.389 -15.568 1.00 . A A . 16 THR N 1 1
2 1761 1 1 16 THR O O -0.366 -18.158 -17.329 1.00 . A A . 16 THR O 1 1
2 1762 1 1 16 THR OG1 O 2.279 -21.134 -15.497 1.00 . A A . 16 THR OG1 1 1
2 1763 1 1 17 SER C C 1.326 -14.901 -16.604 1.00 . A A . 17 SER C 1 1
2 1764 1 1 17 SER CA C 0.076 -15.671 -16.188 1.00 . A A . 17 SER CA 1 1
2 1765 1 1 17 SER CB C -0.742 -14.841 -15.197 1.00 . A A . 17 SER CB 1 1
2 1766 1 1 17 SER H H 0.864 -16.979 -14.721 1.00 . A A . 17 SER H 1 1
2 1767 1 1 17 SER HA H -0.524 -15.861 -17.066 1.00 . A A . 17 SER HA 1 1
2 1768 1 1 17 SER HB2 H -0.123 -14.581 -14.352 1.00 . A A . 17 SER HB2 1 1
2 1769 1 1 17 SER HB3 H -1.084 -13.939 -15.684 1.00 . A A . 17 SER HB3 1 1
2 1770 1 1 17 SER HG H -2.252 -16.060 -15.460 1.00 . A A . 17 SER HG 1 1
2 1771 1 1 17 SER N N 0.430 -16.957 -15.600 1.00 . A A . 17 SER N 1 1
2 1772 1 1 17 SER O O 1.479 -14.525 -17.766 1.00 . A A . 17 SER O 1 1
2 1773 1 1 17 SER OG O -1.868 -15.565 -14.733 1.00 . A A . 17 SER OG 1 1
2 1774 1 1 18 ARG C C 3.196 -12.743 -16.814 1.00 . A A . 18 ARG C 1 1
2 1775 1 1 18 ARG CA C 3.454 -13.945 -15.910 1.00 . A A . 18 ARG CA 1 1
2 1776 1 1 18 ARG CB C 4.485 -14.871 -16.557 1.00 . A A . 18 ARG CB 1 1
2 1777 1 1 18 ARG CD C 6.445 -16.374 -16.092 1.00 . A A . 18 ARG CD 1 1
2 1778 1 1 18 ARG CG C 5.104 -15.864 -15.587 1.00 . A A . 18 ARG CG 1 1
2 1779 1 1 18 ARG CZ C 7.633 -18.526 -16.123 1.00 . A A . 18 ARG CZ 1 1
2 1780 1 1 18 ARG H H 2.039 -14.995 -14.738 1.00 . A A . 18 ARG H 1 1
2 1781 1 1 18 ARG HA H 3.841 -13.593 -14.966 1.00 . A A . 18 ARG HA 1 1
2 1782 1 1 18 ARG HB2 H 4.006 -15.427 -17.350 1.00 . A A . 18 ARG HB2 1 1
2 1783 1 1 18 ARG HB3 H 5.277 -14.270 -16.977 1.00 . A A . 18 ARG HB3 1 1
2 1784 1 1 18 ARG HD2 H 6.410 -16.432 -17.170 1.00 . A A . 18 ARG HD2 1 1
2 1785 1 1 18 ARG HD3 H 7.215 -15.677 -15.794 1.00 . A A . 18 ARG HD3 1 1
2 1786 1 1 18 ARG HE H 6.312 -17.973 -14.735 1.00 . A A . 18 ARG HE 1 1
2 1787 1 1 18 ARG HG2 H 5.253 -15.378 -14.634 1.00 . A A . 18 ARG HG2 1 1
2 1788 1 1 18 ARG HG3 H 4.433 -16.701 -15.467 1.00 . A A . 18 ARG HG3 1 1
2 1789 1 1 18 ARG HH11 H 8.086 -17.283 -17.650 1.00 . A A . 18 ARG HH11 1 1
2 1790 1 1 18 ARG HH12 H 8.916 -18.804 -17.660 1.00 . A A . 18 ARG HH12 1 1
2 1791 1 1 18 ARG HH21 H 7.400 -19.978 -14.736 1.00 . A A . 18 ARG HH21 1 1
2 1792 1 1 18 ARG HH22 H 8.525 -20.336 -16.002 1.00 . A A . 18 ARG HH22 1 1
2 1793 1 1 18 ARG N N 2.217 -14.670 -15.645 1.00 . A A . 18 ARG N 1 1
2 1794 1 1 18 ARG NE N 6.766 -17.694 -15.557 1.00 . A A . 18 ARG NE 1 1
2 1795 1 1 18 ARG NH1 N 8.263 -18.176 -17.236 1.00 . A A . 18 ARG NH1 1 1
2 1796 1 1 18 ARG NH2 N 7.872 -19.710 -15.575 1.00 . A A . 18 ARG NH2 1 1
2 1797 1 1 18 ARG O O 3.834 -12.588 -17.855 1.00 . A A . 18 ARG O 1 1
2 1798 1 1 19 ALA C C 1.586 -9.533 -16.266 1.00 . A A . 19 ALA C 1 1
2 1799 1 1 19 ALA CA C 1.914 -10.707 -17.182 1.00 . A A . 19 ALA CA 1 1
2 1800 1 1 19 ALA CB C 0.744 -10.999 -18.110 1.00 . A A . 19 ALA CB 1 1
2 1801 1 1 19 ALA H H 1.782 -12.072 -15.571 1.00 . A A . 19 ALA H 1 1
2 1802 1 1 19 ALA HA H 2.769 -10.448 -17.791 1.00 . A A . 19 ALA HA 1 1
2 1803 1 1 19 ALA HB1 H 0.262 -10.071 -18.382 1.00 . A A . 19 ALA HB1 1 1
2 1804 1 1 19 ALA HB2 H 1.105 -11.493 -18.999 1.00 . A A . 19 ALA HB2 1 1
2 1805 1 1 19 ALA HB3 H 0.036 -11.638 -17.605 1.00 . A A . 19 ALA HB3 1 1
2 1806 1 1 19 ALA N N 2.256 -11.895 -16.409 1.00 . A A . 19 ALA N 1 1
2 1807 1 1 19 ALA O O 1.054 -9.700 -15.168 1.00 . A A . 19 ALA O 1 1
2 1808 1 1 20 PRO C C 0.171 -6.764 -15.862 1.00 . A A . 20 PRO C 1 1
2 1809 1 1 20 PRO CA C 1.657 -7.088 -15.963 1.00 . A A . 20 PRO CA 1 1
2 1810 1 1 20 PRO CB C 2.386 -6.012 -16.771 1.00 . A A . 20 PRO CB 1 1
2 1811 1 1 20 PRO CD C 2.545 -8.041 -18.025 1.00 . A A . 20 PRO CD 1 1
2 1812 1 1 20 PRO CG C 2.432 -6.547 -18.160 1.00 . A A . 20 PRO CG 1 1
2 1813 1 1 20 PRO HA H 2.080 -7.145 -14.970 1.00 . A A . 20 PRO HA 1 1
2 1814 1 1 20 PRO HB2 H 1.833 -5.085 -16.721 1.00 . A A . 20 PRO HB2 1 1
2 1815 1 1 20 PRO HB3 H 3.378 -5.867 -16.371 1.00 . A A . 20 PRO HB3 1 1
2 1816 1 1 20 PRO HD2 H 2.013 -8.533 -18.826 1.00 . A A . 20 PRO HD2 1 1
2 1817 1 1 20 PRO HD3 H 3.582 -8.342 -18.017 1.00 . A A . 20 PRO HD3 1 1
2 1818 1 1 20 PRO HG2 H 1.525 -6.286 -18.685 1.00 . A A . 20 PRO HG2 1 1
2 1819 1 1 20 PRO HG3 H 3.294 -6.152 -18.677 1.00 . A A . 20 PRO HG3 1 1
2 1820 1 1 20 PRO N N 1.909 -8.315 -16.725 1.00 . A A . 20 PRO N 1 1
2 1821 1 1 20 PRO O O -0.655 -7.372 -16.543 1.00 . A A . 20 PRO O 1 1
2 1822 1 1 21 SER C C -1.642 -4.182 -13.898 1.00 . A A . 21 SER C 1 1
2 1823 1 1 21 SER CA C -1.551 -5.398 -14.816 1.00 . A A . 21 SER CA 1 1
2 1824 1 1 21 SER CB C -2.364 -6.554 -14.231 1.00 . A A . 21 SER CB 1 1
2 1825 1 1 21 SER H H 0.541 -5.353 -14.493 1.00 . A A . 21 SER H 1 1
2 1826 1 1 21 SER HA H -1.957 -5.136 -15.782 1.00 . A A . 21 SER HA 1 1
2 1827 1 1 21 SER HB2 H -3.355 -6.205 -13.984 1.00 . A A . 21 SER HB2 1 1
2 1828 1 1 21 SER HB3 H -2.434 -7.347 -14.962 1.00 . A A . 21 SER HB3 1 1
2 1829 1 1 21 SER HG H -2.426 -7.225 -12.392 1.00 . A A . 21 SER HG 1 1
2 1830 1 1 21 SER N N -0.163 -5.801 -15.008 1.00 . A A . 21 SER N 1 1
2 1831 1 1 21 SER O O -1.200 -4.223 -12.750 1.00 . A A . 21 SER O 1 1
2 1832 1 1 21 SER OG O -1.754 -7.065 -13.059 1.00 . A A . 21 SER OG 1 1
2 1833 1 1 22 VAL C C -3.603 -1.933 -12.748 1.00 . A A . 22 VAL C 1 1
2 1834 1 1 22 VAL CA C -2.369 -1.874 -13.641 1.00 . A A . 22 VAL CA 1 1
2 1835 1 1 22 VAL CB C -2.472 -0.642 -14.559 1.00 . A A . 22 VAL CB 1 1
2 1836 1 1 22 VAL CG1 C -1.202 -0.480 -15.381 1.00 . A A . 22 VAL CG1 1 1
2 1837 1 1 22 VAL CG2 C -3.691 -0.752 -15.463 1.00 . A A . 22 VAL CG2 1 1
2 1838 1 1 22 VAL H H -2.552 -3.130 -15.334 1.00 . A A . 22 VAL H 1 1
2 1839 1 1 22 VAL HA H -1.492 -1.761 -13.019 1.00 . A A . 22 VAL HA 1 1
2 1840 1 1 22 VAL HB H -2.587 0.236 -13.940 1.00 . A A . 22 VAL HB 1 1
2 1841 1 1 22 VAL HG11 H -1.039 0.567 -15.589 1.00 . A A . 22 VAL HG11 1 1
2 1842 1 1 22 VAL HG12 H -0.362 -0.874 -14.828 1.00 . A A . 22 VAL HG12 1 1
2 1843 1 1 22 VAL HG13 H -1.305 -1.019 -16.312 1.00 . A A . 22 VAL HG13 1 1
2 1844 1 1 22 VAL HG21 H -3.372 -0.967 -16.472 1.00 . A A . 22 VAL HG21 1 1
2 1845 1 1 22 VAL HG22 H -4.330 -1.548 -15.110 1.00 . A A . 22 VAL HG22 1 1
2 1846 1 1 22 VAL HG23 H -4.236 0.180 -15.447 1.00 . A A . 22 VAL HG23 1 1
2 1847 1 1 22 VAL N N -2.219 -3.101 -14.413 1.00 . A A . 22 VAL N 1 1
2 1848 1 1 22 VAL O O -4.328 -2.928 -12.740 1.00 . A A . 22 VAL O 1 1
2 1849 1 1 23 ALA C C -6.195 -0.190 -11.810 1.00 . A A . 23 ALA C 1 1
2 1850 1 1 23 ALA CA C -4.985 -0.791 -11.103 1.00 . A A . 23 ALA CA 1 1
2 1851 1 1 23 ALA CB C -4.639 0.020 -9.863 1.00 . A A . 23 ALA CB 1 1
2 1852 1 1 23 ALA H H -3.222 -0.100 -12.048 1.00 . A A . 23 ALA H 1 1
2 1853 1 1 23 ALA HA H -5.227 -1.797 -10.790 1.00 . A A . 23 ALA HA 1 1
2 1854 1 1 23 ALA HB1 H -3.679 0.496 -10.001 1.00 . A A . 23 ALA HB1 1 1
2 1855 1 1 23 ALA HB2 H -5.395 0.774 -9.703 1.00 . A A . 23 ALA HB2 1 1
2 1856 1 1 23 ALA HB3 H -4.596 -0.635 -9.005 1.00 . A A . 23 ALA HB3 1 1
2 1857 1 1 23 ALA N N -3.837 -0.862 -11.998 1.00 . A A . 23 ALA N 1 1
2 1858 1 1 23 ALA O O -6.063 0.735 -12.613 1.00 . A A . 23 ALA O 1 1
2 1859 1 1 24 THR C C -9.473 0.498 -11.096 1.00 . A A . 24 THR C 1 1
2 1860 1 1 24 THR CA C -8.610 -0.238 -12.115 1.00 . A A . 24 THR CA 1 1
2 1861 1 1 24 THR CB C -9.426 -1.393 -12.724 1.00 . A A . 24 THR CB 1 1
2 1862 1 1 24 THR CG2 C -10.542 -0.859 -13.609 1.00 . A A . 24 THR CG2 1 1
2 1863 1 1 24 THR H H -7.417 -1.455 -10.860 1.00 . A A . 24 THR H 1 1
2 1864 1 1 24 THR HA H -8.345 0.446 -12.908 1.00 . A A . 24 THR HA 1 1
2 1865 1 1 24 THR HB H -9.866 -1.966 -11.920 1.00 . A A . 24 THR HB 1 1
2 1866 1 1 24 THR HG1 H -8.542 -3.118 -13.089 1.00 . A A . 24 THR HG1 1 1
2 1867 1 1 24 THR HG21 H -10.115 -0.331 -14.448 1.00 . A A . 24 THR HG21 1 1
2 1868 1 1 24 THR HG22 H -11.163 -0.186 -13.037 1.00 . A A . 24 THR HG22 1 1
2 1869 1 1 24 THR HG23 H -11.141 -1.683 -13.968 1.00 . A A . 24 THR HG23 1 1
2 1870 1 1 24 THR N N -7.376 -0.720 -11.507 1.00 . A A . 24 THR N 1 1
2 1871 1 1 24 THR O O -9.446 0.188 -9.905 1.00 . A A . 24 THR O 1 1
2 1872 1 1 24 THR OG1 O -8.569 -2.246 -13.491 1.00 . A A . 24 THR OG1 1 1
2 1873 1 1 25 VAL C C -12.558 1.771 -10.801 1.00 . A A . 25 VAL C 1 1
2 1874 1 1 25 VAL CA C -11.114 2.252 -10.702 1.00 . A A . 25 VAL CA 1 1
2 1875 1 1 25 VAL CB C -11.060 3.751 -11.049 1.00 . A A . 25 VAL CB 1 1
2 1876 1 1 25 VAL CG1 C -11.586 3.994 -12.455 1.00 . A A . 25 VAL CG1 1 1
2 1877 1 1 25 VAL CG2 C -11.845 4.562 -10.029 1.00 . A A . 25 VAL CG2 1 1
2 1878 1 1 25 VAL H H -10.219 1.674 -12.531 1.00 . A A . 25 VAL H 1 1
2 1879 1 1 25 VAL HA H -10.772 2.126 -9.685 1.00 . A A . 25 VAL HA 1 1
2 1880 1 1 25 VAL HB H -10.028 4.071 -11.014 1.00 . A A . 25 VAL HB 1 1
2 1881 1 1 25 VAL HG11 H -12.660 3.882 -12.461 1.00 . A A . 25 VAL HG11 1 1
2 1882 1 1 25 VAL HG12 H -11.325 4.994 -12.770 1.00 . A A . 25 VAL HG12 1 1
2 1883 1 1 25 VAL HG13 H -11.146 3.277 -13.132 1.00 . A A . 25 VAL HG13 1 1
2 1884 1 1 25 VAL HG21 H -12.479 3.902 -9.456 1.00 . A A . 25 VAL HG21 1 1
2 1885 1 1 25 VAL HG22 H -11.159 5.068 -9.365 1.00 . A A . 25 VAL HG22 1 1
2 1886 1 1 25 VAL HG23 H -12.454 5.292 -10.541 1.00 . A A . 25 VAL HG23 1 1
2 1887 1 1 25 VAL N N -10.241 1.473 -11.572 1.00 . A A . 25 VAL N 1 1
2 1888 1 1 25 VAL O O -13.142 1.746 -11.883 1.00 . A A . 25 VAL O 1 1
2 1889 1 1 26 GLY C C -14.589 -0.598 -9.665 1.00 . A A . 26 GLY C 1 1
2 1890 1 1 26 GLY CA C -14.499 0.915 -9.641 1.00 . A A . 26 GLY CA 1 1
2 1891 1 1 26 GLY H H -12.613 1.431 -8.829 1.00 . A A . 26 GLY H 1 1
2 1892 1 1 26 GLY HA2 H -14.982 1.279 -8.747 1.00 . A A . 26 GLY HA2 1 1
2 1893 1 1 26 GLY HA3 H -15.017 1.308 -10.504 1.00 . A A . 26 GLY HA3 1 1
2 1894 1 1 26 GLY N N -13.128 1.389 -9.662 1.00 . A A . 26 GLY N 1 1
2 1895 1 1 26 GLY O O -15.583 -1.161 -10.125 1.00 . A A . 26 GLY O 1 1
2 1896 1 1 27 SER C C -12.605 -3.216 -8.020 1.00 . A A . 27 SER C 1 1
2 1897 1 1 27 SER CA C -13.511 -2.717 -9.142 1.00 . A A . 27 SER CA 1 1
2 1898 1 1 27 SER CB C -13.025 -3.262 -10.486 1.00 . A A . 27 SER CB 1 1
2 1899 1 1 27 SER H H -12.785 -0.755 -8.818 1.00 . A A . 27 SER H 1 1
2 1900 1 1 27 SER HA H -14.515 -3.071 -8.962 1.00 . A A . 27 SER HA 1 1
2 1901 1 1 27 SER HB2 H -12.256 -2.614 -10.878 1.00 . A A . 27 SER HB2 1 1
2 1902 1 1 27 SER HB3 H -12.621 -4.255 -10.344 1.00 . A A . 27 SER HB3 1 1
2 1903 1 1 27 SER HG H -14.901 -3.556 -10.968 1.00 . A A . 27 SER HG 1 1
2 1904 1 1 27 SER N N -13.548 -1.260 -9.170 1.00 . A A . 27 SER N 1 1
2 1905 1 1 27 SER O O -11.488 -2.728 -7.847 1.00 . A A . 27 SER O 1 1
2 1906 1 1 27 SER OG O -14.086 -3.330 -11.423 1.00 . A A . 27 SER OG 1 1
2 1907 1 1 28 ILE C C -11.027 -5.376 -6.652 1.00 . A A . 28 ILE C 1 1
2 1908 1 1 28 ILE CA C -12.330 -4.756 -6.158 1.00 . A A . 28 ILE CA 1 1
2 1909 1 1 28 ILE CB C -13.140 -5.826 -5.402 1.00 . A A . 28 ILE CB 1 1
2 1910 1 1 28 ILE CD1 C -15.556 -6.299 -4.755 1.00 . A A . 28 ILE CD1 1 1
2 1911 1 1 28 ILE CG1 C -14.481 -5.251 -4.941 1.00 . A A . 28 ILE CG1 1 1
2 1912 1 1 28 ILE CG2 C -12.346 -6.351 -4.215 1.00 . A A . 28 ILE CG2 1 1
2 1913 1 1 28 ILE H H -13.992 -4.538 -7.450 1.00 . A A . 28 ILE H 1 1
2 1914 1 1 28 ILE HA H -12.098 -3.957 -5.469 1.00 . A A . 28 ILE HA 1 1
2 1915 1 1 28 ILE HB H -13.322 -6.650 -6.075 1.00 . A A . 28 ILE HB 1 1
2 1916 1 1 28 ILE HD11 H -16.050 -6.480 -5.698 1.00 . A A . 28 ILE HD11 1 1
2 1917 1 1 28 ILE HD12 H -15.109 -7.215 -4.400 1.00 . A A . 28 ILE HD12 1 1
2 1918 1 1 28 ILE HD13 H -16.279 -5.948 -4.033 1.00 . A A . 28 ILE HD13 1 1
2 1919 1 1 28 ILE HG12 H -14.344 -4.746 -3.998 1.00 . A A . 28 ILE HG12 1 1
2 1920 1 1 28 ILE HG13 H -14.832 -4.542 -5.677 1.00 . A A . 28 ILE HG13 1 1
2 1921 1 1 28 ILE HG21 H -11.409 -6.760 -4.561 1.00 . A A . 28 ILE HG21 1 1
2 1922 1 1 28 ILE HG22 H -12.152 -5.542 -3.526 1.00 . A A . 28 ILE HG22 1 1
2 1923 1 1 28 ILE HG23 H -12.913 -7.122 -3.715 1.00 . A A . 28 ILE HG23 1 1
2 1924 1 1 28 ILE N N -13.095 -4.190 -7.262 1.00 . A A . 28 ILE N 1 1
2 1925 1 1 28 ILE O O -11.026 -6.462 -7.233 1.00 . A A . 28 ILE O 1 1
2 1926 1 1 29 CYS C C -7.936 -5.949 -5.717 1.00 . A A . 29 CYS C 1 1
2 1927 1 1 29 CYS CA C -8.610 -5.162 -6.836 1.00 . A A . 29 CYS CA 1 1
2 1928 1 1 29 CYS CB C -7.723 -3.989 -7.258 1.00 . A A . 29 CYS CB 1 1
2 1929 1 1 29 CYS H H -9.986 -3.821 -5.948 1.00 . A A . 29 CYS H 1 1
2 1930 1 1 29 CYS HA H -8.754 -5.816 -7.683 1.00 . A A . 29 CYS HA 1 1
2 1931 1 1 29 CYS HB2 H -8.335 -3.240 -7.738 1.00 . A A . 29 CYS HB2 1 1
2 1932 1 1 29 CYS HB3 H -7.265 -3.561 -6.379 1.00 . A A . 29 CYS HB3 1 1
2 1933 1 1 29 CYS HG H -6.109 -5.716 -8.214 1.00 . A A . 29 CYS HG 1 1
2 1934 1 1 29 CYS N N -9.921 -4.680 -6.416 1.00 . A A . 29 CYS N 1 1
2 1935 1 1 29 CYS O O -7.870 -5.492 -4.576 1.00 . A A . 29 CYS O 1 1
2 1936 1 1 29 CYS SG S -6.402 -4.439 -8.407 1.00 . A A . 29 CYS SG 1 1
2 1937 1 1 30 ASP C C -5.320 -7.549 -4.875 1.00 . A A . 30 ASP C 1 1
2 1938 1 1 30 ASP CA C -6.768 -7.986 -5.075 1.00 . A A . 30 ASP CA 1 1
2 1939 1 1 30 ASP CB C -6.815 -9.447 -5.524 1.00 . A A . 30 ASP CB 1 1
2 1940 1 1 30 ASP CG C -8.185 -9.853 -6.030 1.00 . A A . 30 ASP CG 1 1
2 1941 1 1 30 ASP H H -7.520 -7.443 -6.978 1.00 . A A . 30 ASP H 1 1
2 1942 1 1 30 ASP HA H -7.293 -7.890 -4.137 1.00 . A A . 30 ASP HA 1 1
2 1943 1 1 30 ASP HB2 H -6.099 -9.596 -6.319 1.00 . A A . 30 ASP HB2 1 1
2 1944 1 1 30 ASP HB3 H -6.557 -10.081 -4.689 1.00 . A A . 30 ASP HB3 1 1
2 1945 1 1 30 ASP N N -7.437 -7.134 -6.052 1.00 . A A . 30 ASP N 1 1
2 1946 1 1 30 ASP O O -4.474 -7.747 -5.747 1.00 . A A . 30 ASP O 1 1
2 1947 1 1 30 ASP OD1 O -9.175 -9.649 -5.296 1.00 . A A . 30 ASP OD1 1 1
2 1948 1 1 30 ASP OD2 O -8.268 -10.374 -7.162 1.00 . A A . 30 ASP OD2 1 1
2 1949 1 1 31 LEU C C -2.906 -7.562 -2.669 1.00 . A A . 31 LEU C 1 1
2 1950 1 1 31 LEU CA C -3.696 -6.485 -3.406 1.00 . A A . 31 LEU CA 1 1
2 1951 1 1 31 LEU CB C -3.762 -5.214 -2.558 1.00 . A A . 31 LEU CB 1 1
2 1952 1 1 31 LEU CD1 C -2.038 -3.763 -3.656 1.00 . A A . 31 LEU CD1 1 1
2 1953 1 1 31 LEU CD2 C -2.555 -3.465 -1.227 1.00 . A A . 31 LEU CD2 1 1
2 1954 1 1 31 LEU CG C -2.442 -4.464 -2.369 1.00 . A A . 31 LEU CG 1 1
2 1955 1 1 31 LEU H H -5.758 -6.821 -3.065 1.00 . A A . 31 LEU H 1 1
2 1956 1 1 31 LEU HA H -3.197 -6.262 -4.336 1.00 . A A . 31 LEU HA 1 1
2 1957 1 1 31 LEU HB2 H -4.461 -4.539 -3.027 1.00 . A A . 31 LEU HB2 1 1
2 1958 1 1 31 LEU HB3 H -4.131 -5.488 -1.580 1.00 . A A . 31 LEU HB3 1 1
2 1959 1 1 31 LEU HD11 H -1.259 -3.046 -3.446 1.00 . A A . 31 LEU HD11 1 1
2 1960 1 1 31 LEU HD12 H -2.894 -3.253 -4.073 1.00 . A A . 31 LEU HD12 1 1
2 1961 1 1 31 LEU HD13 H -1.674 -4.493 -4.365 1.00 . A A . 31 LEU HD13 1 1
2 1962 1 1 31 LEU HD21 H -3.132 -3.900 -0.424 1.00 . A A . 31 LEU HD21 1 1
2 1963 1 1 31 LEU HD22 H -3.049 -2.570 -1.580 1.00 . A A . 31 LEU HD22 1 1
2 1964 1 1 31 LEU HD23 H -1.568 -3.215 -0.869 1.00 . A A . 31 LEU HD23 1 1
2 1965 1 1 31 LEU HG H -1.666 -5.174 -2.118 1.00 . A A . 31 LEU HG 1 1
2 1966 1 1 31 LEU N N -5.042 -6.952 -3.721 1.00 . A A . 31 LEU N 1 1
2 1967 1 1 31 LEU O O -3.064 -7.746 -1.463 1.00 . A A . 31 LEU O 1 1
2 1968 1 1 32 ASN C C 0.003 -8.745 -2.142 1.00 . A A . 32 ASN C 1 1
2 1969 1 1 32 ASN CA C -1.235 -9.325 -2.818 1.00 . A A . 32 ASN CA 1 1
2 1970 1 1 32 ASN CB C -0.818 -10.330 -3.894 1.00 . A A . 32 ASN CB 1 1
2 1971 1 1 32 ASN CG C -1.819 -11.459 -4.049 1.00 . A A . 32 ASN CG 1 1
2 1972 1 1 32 ASN H H -1.970 -8.075 -4.360 1.00 . A A . 32 ASN H 1 1
2 1973 1 1 32 ASN HA H -1.832 -9.833 -2.075 1.00 . A A . 32 ASN HA 1 1
2 1974 1 1 32 ASN HB2 H -0.732 -9.819 -4.842 1.00 . A A . 32 ASN HB2 1 1
2 1975 1 1 32 ASN HB3 H 0.139 -10.755 -3.630 1.00 . A A . 32 ASN HB3 1 1
2 1976 1 1 32 ASN HD21 H -1.810 -11.227 -6.025 1.00 . A A . 32 ASN HD21 1 1
2 1977 1 1 32 ASN HD22 H -2.841 -12.475 -5.419 1.00 . A A . 32 ASN HD22 1 1
2 1978 1 1 32 ASN N N -2.052 -8.268 -3.402 1.00 . A A . 32 ASN N 1 1
2 1979 1 1 32 ASN ND2 N -2.195 -11.750 -5.290 1.00 . A A . 32 ASN ND2 1 1
2 1980 1 1 32 ASN O O 0.788 -8.030 -2.767 1.00 . A A . 32 ASN O 1 1
2 1981 1 1 32 ASN OD1 O -2.249 -12.062 -3.066 1.00 . A A . 32 ASN OD1 1 1
2 1982 1 1 33 LEU C C 2.009 -9.709 0.637 1.00 . A A . 33 LEU C 1 1
2 1983 1 1 33 LEU CA C 1.316 -8.567 -0.100 1.00 . A A . 33 LEU CA 1 1
2 1984 1 1 33 LEU CB C 0.868 -7.498 0.899 1.00 . A A . 33 LEU CB 1 1
2 1985 1 1 33 LEU CD1 C -0.910 -5.799 1.385 1.00 . A A . 33 LEU CD1 1 1
2 1986 1 1 33 LEU CD2 C 0.935 -5.253 -0.214 1.00 . A A . 33 LEU CD2 1 1
2 1987 1 1 33 LEU CG C 0.033 -6.352 0.327 1.00 . A A . 33 LEU CG 1 1
2 1988 1 1 33 LEU H H -0.486 -9.630 -0.418 1.00 . A A . 33 LEU H 1 1
2 1989 1 1 33 LEU HA H 2.014 -8.127 -0.796 1.00 . A A . 33 LEU HA 1 1
2 1990 1 1 33 LEU HB2 H 0.282 -7.985 1.663 1.00 . A A . 33 LEU HB2 1 1
2 1991 1 1 33 LEU HB3 H 1.755 -7.071 1.346 1.00 . A A . 33 LEU HB3 1 1
2 1992 1 1 33 LEU HD11 H -1.769 -5.356 0.904 1.00 . A A . 33 LEU HD11 1 1
2 1993 1 1 33 LEU HD12 H -0.396 -5.049 1.967 1.00 . A A . 33 LEU HD12 1 1
2 1994 1 1 33 LEU HD13 H -1.232 -6.600 2.034 1.00 . A A . 33 LEU HD13 1 1
2 1995 1 1 33 LEU HD21 H 0.744 -4.335 0.322 1.00 . A A . 33 LEU HD21 1 1
2 1996 1 1 33 LEU HD22 H 0.731 -5.105 -1.265 1.00 . A A . 33 LEU HD22 1 1
2 1997 1 1 33 LEU HD23 H 1.968 -5.539 -0.084 1.00 . A A . 33 LEU HD23 1 1
2 1998 1 1 33 LEU HG H -0.568 -6.727 -0.491 1.00 . A A . 33 LEU HG 1 1
2 1999 1 1 33 LEU N N 0.173 -9.057 -0.862 1.00 . A A . 33 LEU N 1 1
2 2000 1 1 33 LEU O O 1.375 -10.693 1.017 1.00 . A A . 33 LEU O 1 1
2 2001 1 1 34 LYS C C 4.240 -10.247 3.011 1.00 . A A . 34 LYS C 1 1
2 2002 1 1 34 LYS CA C 4.096 -10.587 1.531 1.00 . A A . 34 LYS CA 1 1
2 2003 1 1 34 LYS CB C 5.479 -10.723 0.891 1.00 . A A . 34 LYS CB 1 1
2 2004 1 1 34 LYS CD C 7.556 -9.557 0.092 1.00 . A A . 34 LYS CD 1 1
2 2005 1 1 34 LYS CE C 8.694 -10.206 0.865 1.00 . A A . 34 LYS CE 1 1
2 2006 1 1 34 LYS CG C 6.300 -9.445 0.939 1.00 . A A . 34 LYS CG 1 1
2 2007 1 1 34 LYS H H 3.766 -8.762 0.510 1.00 . A A . 34 LYS H 1 1
2 2008 1 1 34 LYS HA H 3.572 -11.527 1.439 1.00 . A A . 34 LYS HA 1 1
2 2009 1 1 34 LYS HB2 H 6.027 -11.498 1.407 1.00 . A A . 34 LYS HB2 1 1
2 2010 1 1 34 LYS HB3 H 5.357 -11.009 -0.144 1.00 . A A . 34 LYS HB3 1 1
2 2011 1 1 34 LYS HD2 H 7.340 -10.157 -0.780 1.00 . A A . 34 LYS HD2 1 1
2 2012 1 1 34 LYS HD3 H 7.861 -8.567 -0.217 1.00 . A A . 34 LYS HD3 1 1
2 2013 1 1 34 LYS HE2 H 8.610 -9.928 1.904 1.00 . A A . 34 LYS HE2 1 1
2 2014 1 1 34 LYS HE3 H 8.609 -11.279 0.772 1.00 . A A . 34 LYS HE3 1 1
2 2015 1 1 34 LYS HG2 H 5.699 -8.628 0.567 1.00 . A A . 34 LYS HG2 1 1
2 2016 1 1 34 LYS HG3 H 6.583 -9.249 1.964 1.00 . A A . 34 LYS HG3 1 1
2 2017 1 1 34 LYS HZ1 H 10.219 -10.232 -0.562 1.00 . A A . 34 LYS HZ1 1 1
2 2018 1 1 34 LYS HZ2 H 10.771 -10.053 1.027 1.00 . A A . 34 LYS HZ2 1 1
2 2019 1 1 34 LYS HZ3 H 10.047 -8.747 0.231 1.00 . A A . 34 LYS HZ3 1 1
2 2020 1 1 34 LYS N N 3.315 -9.570 0.837 1.00 . A A . 34 LYS N 1 1
2 2021 1 1 34 LYS NZ N 10.026 -9.779 0.355 1.00 . A A . 34 LYS NZ 1 1
2 2022 1 1 34 LYS O O 4.869 -9.251 3.370 1.00 . A A . 34 LYS O 1 1
2 2023 1 1 35 ILE C C 4.071 -12.161 6.035 1.00 . A A . 35 ILE C 1 1
2 2024 1 1 35 ILE CA C 3.721 -10.869 5.305 1.00 . A A . 35 ILE CA 1 1
2 2025 1 1 35 ILE CB C 2.389 -10.326 5.856 1.00 . A A . 35 ILE CB 1 1
2 2026 1 1 35 ILE CD1 C 0.583 -8.632 5.268 1.00 . A A . 35 ILE CD1 1 1
2 2027 1 1 35 ILE CG1 C 2.053 -8.982 5.206 1.00 . A A . 35 ILE CG1 1 1
2 2028 1 1 35 ILE CG2 C 2.460 -10.185 7.369 1.00 . A A . 35 ILE CG2 1 1
2 2029 1 1 35 ILE H H 3.168 -11.857 3.517 1.00 . A A . 35 ILE H 1 1
2 2030 1 1 35 ILE HA H 4.492 -10.137 5.499 1.00 . A A . 35 ILE HA 1 1
2 2031 1 1 35 ILE HB H 1.611 -11.036 5.620 1.00 . A A . 35 ILE HB 1 1
2 2032 1 1 35 ILE HD11 H 0.036 -9.448 5.717 1.00 . A A . 35 ILE HD11 1 1
2 2033 1 1 35 ILE HD12 H 0.449 -7.739 5.860 1.00 . A A . 35 ILE HD12 1 1
2 2034 1 1 35 ILE HD13 H 0.211 -8.459 4.268 1.00 . A A . 35 ILE HD13 1 1
2 2035 1 1 35 ILE HG12 H 2.601 -8.200 5.706 1.00 . A A . 35 ILE HG12 1 1
2 2036 1 1 35 ILE HG13 H 2.344 -9.011 4.166 1.00 . A A . 35 ILE HG13 1 1
2 2037 1 1 35 ILE HG21 H 1.459 -10.158 7.775 1.00 . A A . 35 ILE HG21 1 1
2 2038 1 1 35 ILE HG22 H 2.992 -11.028 7.784 1.00 . A A . 35 ILE HG22 1 1
2 2039 1 1 35 ILE HG23 H 2.976 -9.272 7.623 1.00 . A A . 35 ILE HG23 1 1
2 2040 1 1 35 ILE N N 3.655 -11.081 3.865 1.00 . A A . 35 ILE N 1 1
2 2041 1 1 35 ILE O O 3.577 -13.240 5.710 1.00 . A A . 35 ILE O 1 1
2 2042 1 1 36 PRO C C 4.265 -13.740 8.737 1.00 . A A . 36 PRO C 1 1
2 2043 1 1 36 PRO CA C 5.379 -13.199 7.848 1.00 . A A . 36 PRO CA 1 1
2 2044 1 1 36 PRO CB C 6.515 -12.628 8.701 1.00 . A A . 36 PRO CB 1 1
2 2045 1 1 36 PRO CD C 5.573 -10.794 7.491 1.00 . A A . 36 PRO CD 1 1
2 2046 1 1 36 PRO CG C 6.223 -11.170 8.793 1.00 . A A . 36 PRO CG 1 1
2 2047 1 1 36 PRO HA H 5.759 -13.995 7.225 1.00 . A A . 36 PRO HA 1 1
2 2048 1 1 36 PRO HB2 H 6.507 -13.096 9.675 1.00 . A A . 36 PRO HB2 1 1
2 2049 1 1 36 PRO HB3 H 7.461 -12.811 8.215 1.00 . A A . 36 PRO HB3 1 1
2 2050 1 1 36 PRO HD2 H 4.831 -10.025 7.647 1.00 . A A . 36 PRO HD2 1 1
2 2051 1 1 36 PRO HD3 H 6.316 -10.465 6.780 1.00 . A A . 36 PRO HD3 1 1
2 2052 1 1 36 PRO HG2 H 5.550 -10.982 9.616 1.00 . A A . 36 PRO HG2 1 1
2 2053 1 1 36 PRO HG3 H 7.143 -10.620 8.926 1.00 . A A . 36 PRO HG3 1 1
2 2054 1 1 36 PRO N N 4.944 -12.050 7.048 1.00 . A A . 36 PRO N 1 1
2 2055 1 1 36 PRO O O 3.095 -13.407 8.554 1.00 . A A . 36 PRO O 1 1
2 2056 1 1 37 GLU C C 2.696 -14.106 11.134 1.00 . A A . 37 GLU C 1 1
2 2057 1 1 37 GLU CA C 3.668 -15.164 10.619 1.00 . A A . 37 GLU CA 1 1
2 2058 1 1 37 GLU CB C 4.385 -15.829 11.796 1.00 . A A . 37 GLU CB 1 1
2 2059 1 1 37 GLU CD C 6.160 -17.496 12.468 1.00 . A A . 37 GLU CD 1 1
2 2060 1 1 37 GLU CG C 5.156 -17.080 11.410 1.00 . A A . 37 GLU CG 1 1
2 2061 1 1 37 GLU H H 5.586 -14.804 9.797 1.00 . A A . 37 GLU H 1 1
2 2062 1 1 37 GLU HA H 3.112 -15.914 10.078 1.00 . A A . 37 GLU HA 1 1
2 2063 1 1 37 GLU HB2 H 5.078 -15.122 12.226 1.00 . A A . 37 GLU HB2 1 1
2 2064 1 1 37 GLU HB3 H 3.652 -16.100 12.541 1.00 . A A . 37 GLU HB3 1 1
2 2065 1 1 37 GLU HG2 H 4.456 -17.889 11.263 1.00 . A A . 37 GLU HG2 1 1
2 2066 1 1 37 GLU HG3 H 5.686 -16.891 10.488 1.00 . A A . 37 GLU HG3 1 1
2 2067 1 1 37 GLU N N 4.637 -14.577 9.701 1.00 . A A . 37 GLU N 1 1
2 2068 1 1 37 GLU O O 1.591 -14.426 11.573 1.00 . A A . 37 GLU O 1 1
2 2069 1 1 37 GLU OE1 O 5.899 -17.244 13.663 1.00 . A A . 37 GLU OE1 1 1
2 2070 1 1 37 GLU OE2 O 7.205 -18.073 12.102 1.00 . A A . 37 GLU OE2 1 1
2 2071 1 1 38 ILE C C 0.811 -12.001 11.230 1.00 . A A . 38 ILE C 1 1
2 2072 1 1 38 ILE CA C 2.283 -11.743 11.535 1.00 . A A . 38 ILE CA 1 1
2 2073 1 1 38 ILE CB C 2.704 -10.412 10.885 1.00 . A A . 38 ILE CB 1 1
2 2074 1 1 38 ILE CD1 C 4.655 -8.786 10.703 1.00 . A A . 38 ILE CD1 1 1
2 2075 1 1 38 ILE CG1 C 4.032 -9.930 11.473 1.00 . A A . 38 ILE CG1 1 1
2 2076 1 1 38 ILE CG2 C 1.621 -9.361 11.079 1.00 . A A . 38 ILE CG2 1 1
2 2077 1 1 38 ILE H H 4.007 -12.656 10.715 1.00 . A A . 38 ILE H 1 1
2 2078 1 1 38 ILE HA H 2.408 -11.654 12.605 1.00 . A A . 38 ILE HA 1 1
2 2079 1 1 38 ILE HB H 2.827 -10.577 9.826 1.00 . A A . 38 ILE HB 1 1
2 2080 1 1 38 ILE HD11 H 4.166 -8.689 9.745 1.00 . A A . 38 ILE HD11 1 1
2 2081 1 1 38 ILE HD12 H 4.539 -7.870 11.262 1.00 . A A . 38 ILE HD12 1 1
2 2082 1 1 38 ILE HD13 H 5.706 -8.985 10.552 1.00 . A A . 38 ILE HD13 1 1
2 2083 1 1 38 ILE HG12 H 3.871 -9.598 12.487 1.00 . A A . 38 ILE HG12 1 1
2 2084 1 1 38 ILE HG13 H 4.735 -10.751 11.475 1.00 . A A . 38 ILE HG13 1 1
2 2085 1 1 38 ILE HG21 H 2.060 -8.376 11.020 1.00 . A A . 38 ILE HG21 1 1
2 2086 1 1 38 ILE HG22 H 0.874 -9.468 10.307 1.00 . A A . 38 ILE HG22 1 1
2 2087 1 1 38 ILE HG23 H 1.161 -9.492 12.047 1.00 . A A . 38 ILE HG23 1 1
2 2088 1 1 38 ILE N N 3.116 -12.847 11.076 1.00 . A A . 38 ILE N 1 1
2 2089 1 1 38 ILE O O 0.457 -12.404 10.123 1.00 . A A . 38 ILE O 1 1
2 2090 1 1 39 ASN C C -2.154 -10.701 11.545 1.00 . A A . 39 ASN C 1 1
2 2091 1 1 39 ASN CA C -1.478 -11.969 12.058 1.00 . A A . 39 ASN CA 1 1
2 2092 1 1 39 ASN CB C -2.107 -12.394 13.387 1.00 . A A . 39 ASN CB 1 1
2 2093 1 1 39 ASN CG C -1.522 -13.690 13.915 1.00 . A A . 39 ASN CG 1 1
2 2094 1 1 39 ASN H H 0.300 -11.443 13.081 1.00 . A A . 39 ASN H 1 1
2 2095 1 1 39 ASN HA H -1.620 -12.757 11.335 1.00 . A A . 39 ASN HA 1 1
2 2096 1 1 39 ASN HB2 H -1.938 -11.620 14.122 1.00 . A A . 39 ASN HB2 1 1
2 2097 1 1 39 ASN HB3 H -3.169 -12.529 13.249 1.00 . A A . 39 ASN HB3 1 1
2 2098 1 1 39 ASN HD21 H -3.343 -14.367 14.339 1.00 . A A . 39 ASN HD21 1 1
2 2099 1 1 39 ASN HD22 H -2.037 -15.434 14.717 1.00 . A A . 39 ASN HD22 1 1
2 2100 1 1 39 ASN N N -0.043 -11.764 12.221 1.00 . A A . 39 ASN N 1 1
2 2101 1 1 39 ASN ND2 N -2.388 -14.588 14.369 1.00 . A A . 39 ASN ND2 1 1
2 2102 1 1 39 ASN O O -1.498 -9.685 11.314 1.00 . A A . 39 ASN O 1 1
2 2103 1 1 39 ASN OD1 O -0.306 -13.881 13.914 1.00 . A A . 39 ASN OD1 1 1
2 2104 1 1 40 SER C C -4.907 -8.890 12.035 1.00 . A A . 40 SER C 1 1
2 2105 1 1 40 SER CA C -4.235 -9.628 10.881 1.00 . A A . 40 SER CA 1 1
2 2106 1 1 40 SER CB C -5.290 -10.088 9.873 1.00 . A A . 40 SER CB 1 1
2 2107 1 1 40 SER H H -3.936 -11.607 11.571 1.00 . A A . 40 SER H 1 1
2 2108 1 1 40 SER HA H -3.549 -8.955 10.389 1.00 . A A . 40 SER HA 1 1
2 2109 1 1 40 SER HB2 H -4.810 -10.323 8.935 1.00 . A A . 40 SER HB2 1 1
2 2110 1 1 40 SER HB3 H -5.787 -10.969 10.253 1.00 . A A . 40 SER HB3 1 1
2 2111 1 1 40 SER HG H -7.072 -9.309 10.104 1.00 . A A . 40 SER HG 1 1
2 2112 1 1 40 SER N N -3.470 -10.769 11.370 1.00 . A A . 40 SER N 1 1
2 2113 1 1 40 SER O O -4.895 -7.660 12.090 1.00 . A A . 40 SER O 1 1
2 2114 1 1 40 SER OG O -6.258 -9.078 9.650 1.00 . A A . 40 SER OG 1 1
2 2115 1 1 41 SER C C -5.346 -7.938 14.712 1.00 . A A . 41 SER C 1 1
2 2116 1 1 41 SER CA C -6.172 -9.069 14.107 1.00 . A A . 41 SER CA 1 1
2 2117 1 1 41 SER CB C -6.438 -10.143 15.164 1.00 . A A . 41 SER CB 1 1
2 2118 1 1 41 SER H H -5.466 -10.625 12.856 1.00 . A A . 41 SER H 1 1
2 2119 1 1 41 SER HA H -7.115 -8.668 13.767 1.00 . A A . 41 SER HA 1 1
2 2120 1 1 41 SER HB2 H -5.531 -10.698 15.346 1.00 . A A . 41 SER HB2 1 1
2 2121 1 1 41 SER HB3 H -6.761 -9.670 16.080 1.00 . A A . 41 SER HB3 1 1
2 2122 1 1 41 SER HG H -8.116 -10.562 14.243 1.00 . A A . 41 SER HG 1 1
2 2123 1 1 41 SER N N -5.491 -9.650 12.955 1.00 . A A . 41 SER N 1 1
2 2124 1 1 41 SER O O -5.882 -7.046 15.370 1.00 . A A . 41 SER O 1 1
2 2125 1 1 41 SER OG O -7.445 -11.043 14.734 1.00 . A A . 41 SER OG 1 1
2 2126 1 1 42 ASP C C -2.806 -5.929 13.933 1.00 . A A . 42 ASP C 1 1
2 2127 1 1 42 ASP CA C -3.136 -6.961 15.006 1.00 . A A . 42 ASP CA 1 1
2 2128 1 1 42 ASP CB C -1.850 -7.604 15.526 1.00 . A A . 42 ASP CB 1 1
2 2129 1 1 42 ASP CG C -2.114 -8.868 16.320 1.00 . A A . 42 ASP CG 1 1
2 2130 1 1 42 ASP H H -3.670 -8.718 13.953 1.00 . A A . 42 ASP H 1 1
2 2131 1 1 42 ASP HA H -3.636 -6.464 15.824 1.00 . A A . 42 ASP HA 1 1
2 2132 1 1 42 ASP HB2 H -1.215 -7.853 14.688 1.00 . A A . 42 ASP HB2 1 1
2 2133 1 1 42 ASP HB3 H -1.336 -6.900 16.165 1.00 . A A . 42 ASP HB3 1 1
2 2134 1 1 42 ASP N N -4.038 -7.982 14.485 1.00 . A A . 42 ASP N 1 1
2 2135 1 1 42 ASP O O -2.647 -4.744 14.225 1.00 . A A . 42 ASP O 1 1
2 2136 1 1 42 ASP OD1 O -2.764 -9.785 15.776 1.00 . A A . 42 ASP OD1 1 1
2 2137 1 1 42 ASP OD2 O -1.671 -8.941 17.486 1.00 . A A . 42 ASP OD2 1 1
2 2138 1 1 43 MET C C -3.634 -4.747 11.114 1.00 . A A . 43 MET C 1 1
2 2139 1 1 43 MET CA C -2.391 -5.503 11.573 1.00 . A A . 43 MET CA 1 1
2 2140 1 1 43 MET CB C -1.808 -6.304 10.407 1.00 . A A . 43 MET CB 1 1
2 2141 1 1 43 MET CE C -0.706 -8.279 8.413 1.00 . A A . 43 MET CE 1 1
2 2142 1 1 43 MET CG C -0.302 -6.494 10.493 1.00 . A A . 43 MET CG 1 1
2 2143 1 1 43 MET H H -2.840 -7.342 12.519 1.00 . A A . 43 MET H 1 1
2 2144 1 1 43 MET HA H -1.655 -4.789 11.911 1.00 . A A . 43 MET HA 1 1
2 2145 1 1 43 MET HB2 H -2.271 -7.279 10.389 1.00 . A A . 43 MET HB2 1 1
2 2146 1 1 43 MET HB3 H -2.031 -5.790 9.485 1.00 . A A . 43 MET HB3 1 1
2 2147 1 1 43 MET HE1 H -0.262 -8.854 7.613 1.00 . A A . 43 MET HE1 1 1
2 2148 1 1 43 MET HE2 H -0.911 -8.927 9.252 1.00 . A A . 43 MET HE2 1 1
2 2149 1 1 43 MET HE3 H -1.627 -7.834 8.067 1.00 . A A . 43 MET HE3 1 1
2 2150 1 1 43 MET HG2 H 0.148 -5.563 10.805 1.00 . A A . 43 MET HG2 1 1
2 2151 1 1 43 MET HG3 H -0.091 -7.257 11.228 1.00 . A A . 43 MET HG3 1 1
2 2152 1 1 43 MET N N -2.702 -6.387 12.690 1.00 . A A . 43 MET N 1 1
2 2153 1 1 43 MET O O -4.760 -5.157 11.396 1.00 . A A . 43 MET O 1 1
2 2154 1 1 43 MET SD S 0.427 -6.988 8.920 1.00 . A A . 43 MET SD 1 1
2 2155 1 1 44 SER C C -4.283 -2.402 8.467 1.00 . A A . 44 SER C 1 1
2 2156 1 1 44 SER CA C -4.526 -2.828 9.912 1.00 . A A . 44 SER CA 1 1
2 2157 1 1 44 SER CB C -4.712 -1.593 10.795 1.00 . A A . 44 SER CB 1 1
2 2158 1 1 44 SER H H -2.501 -3.368 10.213 1.00 . A A . 44 SER H 1 1
2 2159 1 1 44 SER HA H -5.424 -3.427 9.952 1.00 . A A . 44 SER HA 1 1
2 2160 1 1 44 SER HB2 H -4.632 -1.880 11.832 1.00 . A A . 44 SER HB2 1 1
2 2161 1 1 44 SER HB3 H -3.945 -0.869 10.562 1.00 . A A . 44 SER HB3 1 1
2 2162 1 1 44 SER HG H -6.654 -1.683 10.557 1.00 . A A . 44 SER HG 1 1
2 2163 1 1 44 SER N N -3.422 -3.643 10.406 1.00 . A A . 44 SER N 1 1
2 2164 1 1 44 SER O O -3.159 -2.467 7.970 1.00 . A A . 44 SER O 1 1
2 2165 1 1 44 SER OG O -5.981 -0.999 10.582 1.00 . A A . 44 SER OG 1 1
2 2166 1 1 45 ALA C C -6.294 -0.463 6.098 1.00 . A A . 45 ALA C 1 1
2 2167 1 1 45 ALA CA C -5.249 -1.528 6.412 1.00 . A A . 45 ALA CA 1 1
2 2168 1 1 45 ALA CB C -5.403 -2.714 5.471 1.00 . A A . 45 ALA CB 1 1
2 2169 1 1 45 ALA H H -6.215 -1.938 8.249 1.00 . A A . 45 ALA H 1 1
2 2170 1 1 45 ALA HA H -4.264 -1.107 6.263 1.00 . A A . 45 ALA HA 1 1
2 2171 1 1 45 ALA HB1 H -5.493 -2.357 4.455 1.00 . A A . 45 ALA HB1 1 1
2 2172 1 1 45 ALA HB2 H -4.536 -3.353 5.553 1.00 . A A . 45 ALA HB2 1 1
2 2173 1 1 45 ALA HB3 H -6.288 -3.271 5.737 1.00 . A A . 45 ALA HB3 1 1
2 2174 1 1 45 ALA N N -5.346 -1.967 7.798 1.00 . A A . 45 ALA N 1 1
2 2175 1 1 45 ALA O O -7.492 -0.681 6.282 1.00 . A A . 45 ALA O 1 1
2 2176 1 1 46 HIS C C -6.243 2.523 4.040 1.00 . A A . 46 HIS C 1 1
2 2177 1 1 46 HIS CA C -6.729 1.791 5.287 1.00 . A A . 46 HIS CA 1 1
2 2178 1 1 46 HIS CB C -6.836 2.769 6.457 1.00 . A A . 46 HIS CB 1 1
2 2179 1 1 46 HIS CD2 C -8.867 2.166 7.952 1.00 . A A . 46 HIS CD2 1 1
2 2180 1 1 46 HIS CE1 C -7.782 1.193 9.591 1.00 . A A . 46 HIS CE1 1 1
2 2181 1 1 46 HIS CG C -7.549 2.204 7.647 1.00 . A A . 46 HIS CG 1 1
2 2182 1 1 46 HIS H H -4.868 0.805 5.501 1.00 . A A . 46 HIS H 1 1
2 2183 1 1 46 HIS HA H -7.705 1.375 5.087 1.00 . A A . 46 HIS HA 1 1
2 2184 1 1 46 HIS HB2 H -5.842 3.053 6.772 1.00 . A A . 46 HIS HB2 1 1
2 2185 1 1 46 HIS HB3 H -7.372 3.650 6.135 1.00 . A A . 46 HIS HB3 1 1
2 2186 1 1 46 HIS HD1 H -5.929 1.457 8.767 1.00 . A A . 46 HIS HD1 1 1
2 2187 1 1 46 HIS HD2 H -9.677 2.559 7.354 1.00 . A A . 46 HIS HD2 1 1
2 2188 1 1 46 HIS HE1 H -7.561 0.681 10.515 1.00 . A A . 46 HIS HE1 1 1
2 2189 1 1 46 HIS N N -5.833 0.691 5.625 1.00 . A A . 46 HIS N 1 1
2 2190 1 1 46 HIS ND1 N -6.897 1.588 8.693 1.00 . A A . 46 HIS ND1 1 1
2 2191 1 1 46 HIS NE2 N -8.986 1.533 9.165 1.00 . A A . 46 HIS NE2 1 1
2 2192 1 1 46 HIS O O -5.087 2.940 3.963 1.00 . A A . 46 HIS O 1 1
2 2193 1 1 47 VAL C C -7.062 4.855 1.925 1.00 . A A . 47 VAL C 1 1
2 2194 1 1 47 VAL CA C -6.795 3.358 1.821 1.00 . A A . 47 VAL CA 1 1
2 2195 1 1 47 VAL CB C -7.592 2.787 0.633 1.00 . A A . 47 VAL CB 1 1
2 2196 1 1 47 VAL CG1 C -7.332 3.600 -0.626 1.00 . A A . 47 VAL CG1 1 1
2 2197 1 1 47 VAL CG2 C -7.244 1.323 0.413 1.00 . A A . 47 VAL CG2 1 1
2 2198 1 1 47 VAL H H -8.039 2.322 3.184 1.00 . A A . 47 VAL H 1 1
2 2199 1 1 47 VAL HA H -5.743 3.202 1.629 1.00 . A A . 47 VAL HA 1 1
2 2200 1 1 47 VAL HB H -8.645 2.854 0.866 1.00 . A A . 47 VAL HB 1 1
2 2201 1 1 47 VAL HG11 H -7.771 3.099 -1.476 1.00 . A A . 47 VAL HG11 1 1
2 2202 1 1 47 VAL HG12 H -7.771 4.581 -0.518 1.00 . A A . 47 VAL HG12 1 1
2 2203 1 1 47 VAL HG13 H -6.267 3.698 -0.777 1.00 . A A . 47 VAL HG13 1 1
2 2204 1 1 47 VAL HG21 H -6.606 1.231 -0.453 1.00 . A A . 47 VAL HG21 1 1
2 2205 1 1 47 VAL HG22 H -6.729 0.940 1.282 1.00 . A A . 47 VAL HG22 1 1
2 2206 1 1 47 VAL HG23 H -8.150 0.757 0.254 1.00 . A A . 47 VAL HG23 1 1
2 2207 1 1 47 VAL N N -7.133 2.676 3.064 1.00 . A A . 47 VAL N 1 1
2 2208 1 1 47 VAL O O -8.207 5.285 2.067 1.00 . A A . 47 VAL O 1 1
2 2209 1 1 48 THR C C -6.325 7.715 0.563 1.00 . A A . 48 THR C 1 1
2 2210 1 1 48 THR CA C -6.115 7.097 1.940 1.00 . A A . 48 THR CA 1 1
2 2211 1 1 48 THR CB C -4.865 7.725 2.587 1.00 . A A . 48 THR CB 1 1
2 2212 1 1 48 THR CG2 C -5.178 9.109 3.135 1.00 . A A . 48 THR CG2 1 1
2 2213 1 1 48 THR H H -5.110 5.245 1.740 1.00 . A A . 48 THR H 1 1
2 2214 1 1 48 THR HA H -6.969 7.325 2.561 1.00 . A A . 48 THR HA 1 1
2 2215 1 1 48 THR HB H -4.096 7.817 1.834 1.00 . A A . 48 THR HB 1 1
2 2216 1 1 48 THR HG1 H -5.131 6.471 4.086 1.00 . A A . 48 THR HG1 1 1
2 2217 1 1 48 THR HG21 H -5.756 9.015 4.042 1.00 . A A . 48 THR HG21 1 1
2 2218 1 1 48 THR HG22 H -5.743 9.667 2.403 1.00 . A A . 48 THR HG22 1 1
2 2219 1 1 48 THR HG23 H -4.255 9.627 3.349 1.00 . A A . 48 THR HG23 1 1
2 2220 1 1 48 THR N N -5.996 5.647 1.853 1.00 . A A . 48 THR N 1 1
2 2221 1 1 48 THR O O -5.857 7.184 -0.444 1.00 . A A . 48 THR O 1 1
2 2222 1 1 48 THR OG1 O -4.386 6.885 3.643 1.00 . A A . 48 THR OG1 1 1
2 2223 1 1 49 SER C C -6.468 10.802 -0.845 1.00 . A A . 49 SER C 1 1
2 2224 1 1 49 SER CA C -7.304 9.531 -0.730 1.00 . A A . 49 SER CA 1 1
2 2225 1 1 49 SER CB C -8.791 9.874 -0.833 1.00 . A A . 49 SER CB 1 1
2 2226 1 1 49 SER H H -7.376 9.216 1.363 1.00 . A A . 49 SER H 1 1
2 2227 1 1 49 SER HA H -7.040 8.865 -1.538 1.00 . A A . 49 SER HA 1 1
2 2228 1 1 49 SER HB2 H -9.086 9.879 -1.871 1.00 . A A . 49 SER HB2 1 1
2 2229 1 1 49 SER HB3 H -9.367 9.131 -0.300 1.00 . A A . 49 SER HB3 1 1
2 2230 1 1 49 SER HG H -9.770 11.569 -0.766 1.00 . A A . 49 SER HG 1 1
2 2231 1 1 49 SER N N -7.030 8.841 0.526 1.00 . A A . 49 SER N 1 1
2 2232 1 1 49 SER O O -6.046 11.390 0.150 1.00 . A A . 49 SER O 1 1
2 2233 1 1 49 SER OG O -9.061 11.148 -0.275 1.00 . A A . 49 SER OG 1 1
2 2234 1 1 50 PRO C C -6.167 13.716 -1.962 1.00 . A A . 50 PRO C 1 1
2 2235 1 1 50 PRO CA C -5.436 12.441 -2.368 1.00 . A A . 50 PRO CA 1 1
2 2236 1 1 50 PRO CB C -5.241 12.396 -3.886 1.00 . A A . 50 PRO CB 1 1
2 2237 1 1 50 PRO CD C -6.695 10.584 -3.324 1.00 . A A . 50 PRO CD 1 1
2 2238 1 1 50 PRO CG C -6.393 11.598 -4.392 1.00 . A A . 50 PRO CG 1 1
2 2239 1 1 50 PRO HA H -4.474 12.408 -1.879 1.00 . A A . 50 PRO HA 1 1
2 2240 1 1 50 PRO HB2 H -5.252 13.402 -4.282 1.00 . A A . 50 PRO HB2 1 1
2 2241 1 1 50 PRO HB3 H -4.300 11.922 -4.118 1.00 . A A . 50 PRO HB3 1 1
2 2242 1 1 50 PRO HD2 H -7.757 10.391 -3.276 1.00 . A A . 50 PRO HD2 1 1
2 2243 1 1 50 PRO HD3 H -6.151 9.669 -3.508 1.00 . A A . 50 PRO HD3 1 1
2 2244 1 1 50 PRO HG2 H -7.245 12.242 -4.549 1.00 . A A . 50 PRO HG2 1 1
2 2245 1 1 50 PRO HG3 H -6.120 11.103 -5.312 1.00 . A A . 50 PRO HG3 1 1
2 2246 1 1 50 PRO N N -6.223 11.236 -2.091 1.00 . A A . 50 PRO N 1 1
2 2247 1 1 50 PRO O O -5.597 14.807 -1.995 1.00 . A A . 50 PRO O 1 1
2 2248 1 1 51 SER C C -8.207 14.888 0.346 1.00 . A A . 51 SER C 1 1
2 2249 1 1 51 SER CA C -8.241 14.713 -1.169 1.00 . A A . 51 SER CA 1 1
2 2250 1 1 51 SER CB C -9.686 14.536 -1.641 1.00 . A A . 51 SER CB 1 1
2 2251 1 1 51 SER H H -7.829 12.676 -1.573 1.00 . A A . 51 SER H 1 1
2 2252 1 1 51 SER HA H -7.826 15.597 -1.631 1.00 . A A . 51 SER HA 1 1
2 2253 1 1 51 SER HB2 H -10.258 15.411 -1.374 1.00 . A A . 51 SER HB2 1 1
2 2254 1 1 51 SER HB3 H -9.698 14.410 -2.714 1.00 . A A . 51 SER HB3 1 1
2 2255 1 1 51 SER HG H -10.991 13.681 -0.456 1.00 . A A . 51 SER HG 1 1
2 2256 1 1 51 SER N N -7.431 13.572 -1.578 1.00 . A A . 51 SER N 1 1
2 2257 1 1 51 SER O O -8.287 16.005 0.856 1.00 . A A . 51 SER O 1 1
2 2258 1 1 51 SER OG O -10.282 13.400 -1.040 1.00 . A A . 51 SER OG 1 1
2 2259 1 1 52 GLY C C -9.041 12.881 3.154 1.00 . A A . 52 GLY C 1 1
2 2260 1 1 52 GLY CA C -8.043 13.824 2.512 1.00 . A A . 52 GLY CA 1 1
2 2261 1 1 52 GLY H H -8.026 12.911 0.601 1.00 . A A . 52 GLY H 1 1
2 2262 1 1 52 GLY HA2 H -7.050 13.560 2.841 1.00 . A A . 52 GLY HA2 1 1
2 2263 1 1 52 GLY HA3 H -8.262 14.833 2.832 1.00 . A A . 52 GLY HA3 1 1
2 2264 1 1 52 GLY N N -8.086 13.774 1.062 1.00 . A A . 52 GLY N 1 1
2 2265 1 1 52 GLY O O -9.452 13.086 4.297 1.00 . A A . 52 GLY O 1 1
2 2266 1 1 53 ARG C C -9.707 9.536 3.211 1.00 . A A . 53 ARG C 1 1
2 2267 1 1 53 ARG CA C -10.390 10.869 2.923 1.00 . A A . 53 ARG CA 1 1
2 2268 1 1 53 ARG CB C -11.523 10.667 1.915 1.00 . A A . 53 ARG CB 1 1
2 2269 1 1 53 ARG CD C -13.712 11.477 0.984 1.00 . A A . 53 ARG CD 1 1
2 2270 1 1 53 ARG CG C -12.652 11.674 2.057 1.00 . A A . 53 ARG CG 1 1
2 2271 1 1 53 ARG CZ C -15.942 10.453 0.841 1.00 . A A . 53 ARG CZ 1 1
2 2272 1 1 53 ARG H H -9.069 11.736 1.515 1.00 . A A . 53 ARG H 1 1
2 2273 1 1 53 ARG HA H -10.804 11.254 3.843 1.00 . A A . 53 ARG HA 1 1
2 2274 1 1 53 ARG HB2 H -11.120 10.750 0.916 1.00 . A A . 53 ARG HB2 1 1
2 2275 1 1 53 ARG HB3 H -11.934 9.677 2.047 1.00 . A A . 53 ARG HB3 1 1
2 2276 1 1 53 ARG HD2 H -14.181 12.429 0.782 1.00 . A A . 53 ARG HD2 1 1
2 2277 1 1 53 ARG HD3 H -13.234 11.114 0.087 1.00 . A A . 53 ARG HD3 1 1
2 2278 1 1 53 ARG HE H -14.516 9.904 2.123 1.00 . A A . 53 ARG HE 1 1
2 2279 1 1 53 ARG HG2 H -13.111 11.552 3.027 1.00 . A A . 53 ARG HG2 1 1
2 2280 1 1 53 ARG HG3 H -12.246 12.671 1.971 1.00 . A A . 53 ARG HG3 1 1
2 2281 1 1 53 ARG HH11 H -15.611 11.953 -0.470 1.00 . A A . 53 ARG HH11 1 1
2 2282 1 1 53 ARG HH12 H -17.179 11.222 -0.560 1.00 . A A . 53 ARG HH12 1 1
2 2283 1 1 53 ARG HH21 H -16.577 8.933 2.013 1.00 . A A . 53 ARG HH21 1 1
2 2284 1 1 53 ARG HH22 H -17.728 9.504 0.853 1.00 . A A . 53 ARG HH22 1 1
2 2285 1 1 53 ARG N N -9.433 11.846 2.419 1.00 . A A . 53 ARG N 1 1
2 2286 1 1 53 ARG NE N -14.737 10.522 1.396 1.00 . A A . 53 ARG NE 1 1
2 2287 1 1 53 ARG NH1 N -16.271 11.277 -0.143 1.00 . A A . 53 ARG NH1 1 1
2 2288 1 1 53 ARG NH2 N -16.821 9.556 1.271 1.00 . A A . 53 ARG NH2 1 1
2 2289 1 1 53 ARG O O -8.765 9.146 2.519 1.00 . A A . 53 ARG O 1 1
2 2290 1 1 54 VAL C C -10.665 6.442 4.511 1.00 . A A . 54 VAL C 1 1
2 2291 1 1 54 VAL CA C -9.623 7.550 4.616 1.00 . A A . 54 VAL CA 1 1
2 2292 1 1 54 VAL CB C -9.066 7.581 6.052 1.00 . A A . 54 VAL CB 1 1
2 2293 1 1 54 VAL CG1 C -8.505 6.221 6.437 1.00 . A A . 54 VAL CG1 1 1
2 2294 1 1 54 VAL CG2 C -8.004 8.663 6.187 1.00 . A A . 54 VAL CG2 1 1
2 2295 1 1 54 VAL H H -10.939 9.202 4.750 1.00 . A A . 54 VAL H 1 1
2 2296 1 1 54 VAL HA H -8.809 7.330 3.941 1.00 . A A . 54 VAL HA 1 1
2 2297 1 1 54 VAL HB H -9.876 7.816 6.726 1.00 . A A . 54 VAL HB 1 1
2 2298 1 1 54 VAL HG11 H -7.775 6.343 7.224 1.00 . A A . 54 VAL HG11 1 1
2 2299 1 1 54 VAL HG12 H -9.307 5.586 6.783 1.00 . A A . 54 VAL HG12 1 1
2 2300 1 1 54 VAL HG13 H -8.033 5.769 5.576 1.00 . A A . 54 VAL HG13 1 1
2 2301 1 1 54 VAL HG21 H -8.362 9.436 6.850 1.00 . A A . 54 VAL HG21 1 1
2 2302 1 1 54 VAL HG22 H -7.100 8.231 6.591 1.00 . A A . 54 VAL HG22 1 1
2 2303 1 1 54 VAL HG23 H -7.797 9.088 5.216 1.00 . A A . 54 VAL HG23 1 1
2 2304 1 1 54 VAL N N -10.187 8.840 4.237 1.00 . A A . 54 VAL N 1 1
2 2305 1 1 54 VAL O O -11.841 6.649 4.815 1.00 . A A . 54 VAL O 1 1
2 2306 1 1 55 THR C C -10.592 2.909 4.690 1.00 . A A . 55 THR C 1 1
2 2307 1 1 55 THR CA C -11.122 4.122 3.934 1.00 . A A . 55 THR CA 1 1
2 2308 1 1 55 THR CB C -11.316 3.746 2.453 1.00 . A A . 55 THR CB 1 1
2 2309 1 1 55 THR CG2 C -12.403 2.693 2.301 1.00 . A A . 55 THR CG2 1 1
2 2310 1 1 55 THR H H -9.279 5.161 3.854 1.00 . A A . 55 THR H 1 1
2 2311 1 1 55 THR HA H -12.083 4.398 4.343 1.00 . A A . 55 THR HA 1 1
2 2312 1 1 55 THR HB H -10.388 3.341 2.076 1.00 . A A . 55 THR HB 1 1
2 2313 1 1 55 THR HG1 H -12.116 5.538 2.260 1.00 . A A . 55 THR HG1 1 1
2 2314 1 1 55 THR HG21 H -12.003 1.723 2.558 1.00 . A A . 55 THR HG21 1 1
2 2315 1 1 55 THR HG22 H -12.750 2.679 1.278 1.00 . A A . 55 THR HG22 1 1
2 2316 1 1 55 THR HG23 H -13.226 2.929 2.957 1.00 . A A . 55 THR HG23 1 1
2 2317 1 1 55 THR N N -10.227 5.263 4.080 1.00 . A A . 55 THR N 1 1
2 2318 1 1 55 THR O O -9.424 2.867 5.073 1.00 . A A . 55 THR O 1 1
2 2319 1 1 55 THR OG1 O -11.662 4.909 1.694 1.00 . A A . 55 THR OG1 1 1
2 2320 1 1 56 GLU C C -10.996 -0.478 4.655 1.00 . A A . 56 GLU C 1 1
2 2321 1 1 56 GLU CA C -11.077 0.709 5.611 1.00 . A A . 56 GLU CA 1 1
2 2322 1 1 56 GLU CB C -12.078 0.409 6.729 1.00 . A A . 56 GLU CB 1 1
2 2323 1 1 56 GLU CD C -12.565 -0.947 8.804 1.00 . A A . 56 GLU CD 1 1
2 2324 1 1 56 GLU CG C -11.727 -0.823 7.546 1.00 . A A . 56 GLU CG 1 1
2 2325 1 1 56 GLU H H -12.378 2.016 4.571 1.00 . A A . 56 GLU H 1 1
2 2326 1 1 56 GLU HA H -10.104 0.872 6.047 1.00 . A A . 56 GLU HA 1 1
2 2327 1 1 56 GLU HB2 H -12.121 1.258 7.395 1.00 . A A . 56 GLU HB2 1 1
2 2328 1 1 56 GLU HB3 H -13.054 0.259 6.291 1.00 . A A . 56 GLU HB3 1 1
2 2329 1 1 56 GLU HG2 H -11.888 -1.700 6.937 1.00 . A A . 56 GLU HG2 1 1
2 2330 1 1 56 GLU HG3 H -10.686 -0.768 7.828 1.00 . A A . 56 GLU HG3 1 1
2 2331 1 1 56 GLU N N -11.460 1.924 4.900 1.00 . A A . 56 GLU N 1 1
2 2332 1 1 56 GLU O O -11.851 -0.649 3.787 1.00 . A A . 56 GLU O 1 1
2 2333 1 1 56 GLU OE1 O -13.809 -0.930 8.692 1.00 . A A . 56 GLU OE1 1 1
2 2334 1 1 56 GLU OE2 O -11.977 -1.060 9.900 1.00 . A A . 56 GLU OE2 1 1
2 2335 1 1 57 ALA C C -9.934 -3.753 4.774 1.00 . A A . 57 ALA C 1 1
2 2336 1 1 57 ALA CA C -9.766 -2.465 3.976 1.00 . A A . 57 ALA CA 1 1
2 2337 1 1 57 ALA CB C -8.393 -2.422 3.322 1.00 . A A . 57 ALA CB 1 1
2 2338 1 1 57 ALA H H -9.312 -1.105 5.532 1.00 . A A . 57 ALA H 1 1
2 2339 1 1 57 ALA HA H -10.512 -2.438 3.194 1.00 . A A . 57 ALA HA 1 1
2 2340 1 1 57 ALA HB1 H -8.476 -1.975 2.342 1.00 . A A . 57 ALA HB1 1 1
2 2341 1 1 57 ALA HB2 H -7.723 -1.835 3.931 1.00 . A A . 57 ALA HB2 1 1
2 2342 1 1 57 ALA HB3 H -8.008 -3.427 3.228 1.00 . A A . 57 ALA HB3 1 1
2 2343 1 1 57 ALA N N -9.960 -1.294 4.822 1.00 . A A . 57 ALA N 1 1
2 2344 1 1 57 ALA O O -9.827 -3.752 6.000 1.00 . A A . 57 ALA O 1 1
2 2345 1 1 58 GLU C C -9.244 -7.096 4.363 1.00 . A A . 58 GLU C 1 1
2 2346 1 1 58 GLU CA C -10.384 -6.144 4.717 1.00 . A A . 58 GLU CA 1 1
2 2347 1 1 58 GLU CB C -11.723 -6.759 4.304 1.00 . A A . 58 GLU CB 1 1
2 2348 1 1 58 GLU CD C -13.398 -8.613 4.672 1.00 . A A . 58 GLU CD 1 1
2 2349 1 1 58 GLU CG C -11.990 -8.115 4.935 1.00 . A A . 58 GLU CG 1 1
2 2350 1 1 58 GLU H H -10.273 -4.787 3.096 1.00 . A A . 58 GLU H 1 1
2 2351 1 1 58 GLU HA H -10.385 -5.985 5.784 1.00 . A A . 58 GLU HA 1 1
2 2352 1 1 58 GLU HB2 H -12.518 -6.087 4.592 1.00 . A A . 58 GLU HB2 1 1
2 2353 1 1 58 GLU HB3 H -11.735 -6.876 3.230 1.00 . A A . 58 GLU HB3 1 1
2 2354 1 1 58 GLU HG2 H -11.291 -8.831 4.530 1.00 . A A . 58 GLU HG2 1 1
2 2355 1 1 58 GLU HG3 H -11.846 -8.036 6.002 1.00 . A A . 58 GLU HG3 1 1
2 2356 1 1 58 GLU N N -10.199 -4.850 4.071 1.00 . A A . 58 GLU N 1 1
2 2357 1 1 58 GLU O O -8.849 -7.202 3.202 1.00 . A A . 58 GLU O 1 1
2 2358 1 1 58 GLU OE1 O -14.346 -8.049 5.258 1.00 . A A . 58 GLU OE1 1 1
2 2359 1 1 58 GLU OE2 O -13.553 -9.566 3.880 1.00 . A A . 58 GLU OE2 1 1
2 2360 1 1 59 ILE C C -8.137 -10.164 5.157 1.00 . A A . 59 ILE C 1 1
2 2361 1 1 59 ILE CA C -7.628 -8.726 5.168 1.00 . A A . 59 ILE CA 1 1
2 2362 1 1 59 ILE CB C -6.551 -8.583 6.259 1.00 . A A . 59 ILE CB 1 1
2 2363 1 1 59 ILE CD1 C -5.555 -6.787 7.763 1.00 . A A . 59 ILE CD1 1 1
2 2364 1 1 59 ILE CG1 C -6.133 -7.118 6.405 1.00 . A A . 59 ILE CG1 1 1
2 2365 1 1 59 ILE CG2 C -5.346 -9.453 5.931 1.00 . A A . 59 ILE CG2 1 1
2 2366 1 1 59 ILE H H -9.080 -7.655 6.275 1.00 . A A . 59 ILE H 1 1
2 2367 1 1 59 ILE HA H -7.175 -8.509 4.212 1.00 . A A . 59 ILE HA 1 1
2 2368 1 1 59 ILE HB H -6.968 -8.926 7.194 1.00 . A A . 59 ILE HB 1 1
2 2369 1 1 59 ILE HD11 H -5.048 -7.655 8.160 1.00 . A A . 59 ILE HD11 1 1
2 2370 1 1 59 ILE HD12 H -4.854 -5.972 7.668 1.00 . A A . 59 ILE HD12 1 1
2 2371 1 1 59 ILE HD13 H -6.352 -6.499 8.433 1.00 . A A . 59 ILE HD13 1 1
2 2372 1 1 59 ILE HG12 H -5.386 -6.888 5.662 1.00 . A A . 59 ILE HG12 1 1
2 2373 1 1 59 ILE HG13 H -6.997 -6.489 6.249 1.00 . A A . 59 ILE HG13 1 1
2 2374 1 1 59 ILE HG21 H -4.498 -9.127 6.515 1.00 . A A . 59 ILE HG21 1 1
2 2375 1 1 59 ILE HG22 H -5.571 -10.482 6.168 1.00 . A A . 59 ILE HG22 1 1
2 2376 1 1 59 ILE HG23 H -5.115 -9.367 4.880 1.00 . A A . 59 ILE HG23 1 1
2 2377 1 1 59 ILE N N -8.721 -7.784 5.372 1.00 . A A . 59 ILE N 1 1
2 2378 1 1 59 ILE O O -8.765 -10.619 6.113 1.00 . A A . 59 ILE O 1 1
2 2379 1 1 60 VAL C C -7.131 -13.222 4.205 1.00 . A A . 60 VAL C 1 1
2 2380 1 1 60 VAL CA C -8.285 -12.263 3.935 1.00 . A A . 60 VAL CA 1 1
2 2381 1 1 60 VAL CB C -8.852 -12.543 2.530 1.00 . A A . 60 VAL CB 1 1
2 2382 1 1 60 VAL CG1 C -9.627 -13.851 2.516 1.00 . A A . 60 VAL CG1 1 1
2 2383 1 1 60 VAL CG2 C -9.730 -11.388 2.071 1.00 . A A . 60 VAL CG2 1 1
2 2384 1 1 60 VAL H H -7.355 -10.458 3.341 1.00 . A A . 60 VAL H 1 1
2 2385 1 1 60 VAL HA H -9.068 -12.444 4.657 1.00 . A A . 60 VAL HA 1 1
2 2386 1 1 60 VAL HB H -8.024 -12.633 1.842 1.00 . A A . 60 VAL HB 1 1
2 2387 1 1 60 VAL HG11 H -8.977 -14.657 2.825 1.00 . A A . 60 VAL HG11 1 1
2 2388 1 1 60 VAL HG12 H -10.464 -13.781 3.195 1.00 . A A . 60 VAL HG12 1 1
2 2389 1 1 60 VAL HG13 H -9.989 -14.045 1.517 1.00 . A A . 60 VAL HG13 1 1
2 2390 1 1 60 VAL HG21 H -10.528 -11.769 1.450 1.00 . A A . 60 VAL HG21 1 1
2 2391 1 1 60 VAL HG22 H -10.151 -10.891 2.933 1.00 . A A . 60 VAL HG22 1 1
2 2392 1 1 60 VAL HG23 H -9.136 -10.686 1.505 1.00 . A A . 60 VAL HG23 1 1
2 2393 1 1 60 VAL N N -7.859 -10.876 4.070 1.00 . A A . 60 VAL N 1 1
2 2394 1 1 60 VAL O O -6.007 -13.025 3.743 1.00 . A A . 60 VAL O 1 1
2 2395 1 1 61 PRO C C -6.002 -16.146 4.120 1.00 . A A . 61 PRO C 1 1
2 2396 1 1 61 PRO CA C -6.411 -15.298 5.319 1.00 . A A . 61 PRO CA 1 1
2 2397 1 1 61 PRO CB C -7.125 -16.159 6.365 1.00 . A A . 61 PRO CB 1 1
2 2398 1 1 61 PRO CD C -8.731 -14.584 5.555 1.00 . A A . 61 PRO CD 1 1
2 2399 1 1 61 PRO CG C -8.575 -15.989 6.069 1.00 . A A . 61 PRO CG 1 1
2 2400 1 1 61 PRO HA H -5.531 -14.851 5.759 1.00 . A A . 61 PRO HA 1 1
2 2401 1 1 61 PRO HB2 H -6.817 -17.189 6.257 1.00 . A A . 61 PRO HB2 1 1
2 2402 1 1 61 PRO HB3 H -6.880 -15.805 7.355 1.00 . A A . 61 PRO HB3 1 1
2 2403 1 1 61 PRO HD2 H -9.505 -14.541 4.803 1.00 . A A . 61 PRO HD2 1 1
2 2404 1 1 61 PRO HD3 H -8.954 -13.908 6.367 1.00 . A A . 61 PRO HD3 1 1
2 2405 1 1 61 PRO HG2 H -8.882 -16.700 5.317 1.00 . A A . 61 PRO HG2 1 1
2 2406 1 1 61 PRO HG3 H -9.152 -16.124 6.972 1.00 . A A . 61 PRO HG3 1 1
2 2407 1 1 61 PRO N N -7.413 -14.286 4.971 1.00 . A A . 61 PRO N 1 1
2 2408 1 1 61 PRO O O -6.553 -17.223 3.893 1.00 . A A . 61 PRO O 1 1
2 2409 1 1 62 MET C C -4.088 -17.775 2.550 1.00 . A A . 62 MET C 1 1
2 2410 1 1 62 MET CA C -4.549 -16.369 2.180 1.00 . A A . 62 MET CA 1 1
2 2411 1 1 62 MET CB C -3.401 -15.599 1.525 1.00 . A A . 62 MET CB 1 1
2 2412 1 1 62 MET CE C -6.117 -15.225 -0.880 1.00 . A A . 62 MET CE 1 1
2 2413 1 1 62 MET CG C -3.866 -14.512 0.569 1.00 . A A . 62 MET CG 1 1
2 2414 1 1 62 MET H H -4.632 -14.790 3.587 1.00 . A A . 62 MET H 1 1
2 2415 1 1 62 MET HA H -5.367 -16.444 1.479 1.00 . A A . 62 MET HA 1 1
2 2416 1 1 62 MET HB2 H -2.805 -15.138 2.298 1.00 . A A . 62 MET HB2 1 1
2 2417 1 1 62 MET HB3 H -2.786 -16.294 0.973 1.00 . A A . 62 MET HB3 1 1
2 2418 1 1 62 MET HE1 H -6.472 -14.305 -0.441 1.00 . A A . 62 MET HE1 1 1
2 2419 1 1 62 MET HE2 H -6.565 -15.355 -1.854 1.00 . A A . 62 MET HE2 1 1
2 2420 1 1 62 MET HE3 H -6.389 -16.056 -0.244 1.00 . A A . 62 MET HE3 1 1
2 2421 1 1 62 MET HG2 H -4.719 -14.011 1.002 1.00 . A A . 62 MET HG2 1 1
2 2422 1 1 62 MET HG3 H -3.063 -13.801 0.438 1.00 . A A . 62 MET HG3 1 1
2 2423 1 1 62 MET N N -5.033 -15.654 3.356 1.00 . A A . 62 MET N 1 1
2 2424 1 1 62 MET O O -4.685 -18.765 2.129 1.00 . A A . 62 MET O 1 1
2 2425 1 1 62 MET SD S -4.335 -15.161 -1.046 1.00 . A A . 62 MET SD 1 1
2 2426 1 1 63 GLY C C -1.228 -19.020 4.569 1.00 . A A . 63 GLY C 1 1
2 2427 1 1 63 GLY CA C -2.500 -19.144 3.753 1.00 . A A . 63 GLY CA 1 1
2 2428 1 1 63 GLY H H -2.587 -17.031 3.646 1.00 . A A . 63 GLY H 1 1
2 2429 1 1 63 GLY HA2 H -3.247 -19.651 4.346 1.00 . A A . 63 GLY HA2 1 1
2 2430 1 1 63 GLY HA3 H -2.292 -19.734 2.873 1.00 . A A . 63 GLY HA3 1 1
2 2431 1 1 63 GLY N N -3.022 -17.855 3.341 1.00 . A A . 63 GLY N 1 1
2 2432 1 1 63 GLY O O -1.120 -18.154 5.437 1.00 . A A . 63 GLY O 1 1
2 2433 1 1 64 LYS C C 1.705 -18.527 4.851 1.00 . A A . 64 LYS C 1 1
2 2434 1 1 64 LYS CA C 1.009 -19.875 5.007 1.00 . A A . 64 LYS CA 1 1
2 2435 1 1 64 LYS CB C 1.918 -20.994 4.493 1.00 . A A . 64 LYS CB 1 1
2 2436 1 1 64 LYS CD C 4.112 -22.167 4.838 1.00 . A A . 64 LYS CD 1 1
2 2437 1 1 64 LYS CE C 5.148 -22.623 5.855 1.00 . A A . 64 LYS CE 1 1
2 2438 1 1 64 LYS CG C 2.952 -21.451 5.508 1.00 . A A . 64 LYS CG 1 1
2 2439 1 1 64 LYS H H -0.408 -20.557 3.589 1.00 . A A . 64 LYS H 1 1
2 2440 1 1 64 LYS HA H 0.803 -20.042 6.053 1.00 . A A . 64 LYS HA 1 1
2 2441 1 1 64 LYS HB2 H 1.308 -21.843 4.224 1.00 . A A . 64 LYS HB2 1 1
2 2442 1 1 64 LYS HB3 H 2.439 -20.642 3.614 1.00 . A A . 64 LYS HB3 1 1
2 2443 1 1 64 LYS HD2 H 3.736 -23.032 4.313 1.00 . A A . 64 LYS HD2 1 1
2 2444 1 1 64 LYS HD3 H 4.582 -21.494 4.136 1.00 . A A . 64 LYS HD3 1 1
2 2445 1 1 64 LYS HE2 H 6.065 -22.856 5.336 1.00 . A A . 64 LYS HE2 1 1
2 2446 1 1 64 LYS HE3 H 5.324 -21.819 6.554 1.00 . A A . 64 LYS HE3 1 1
2 2447 1 1 64 LYS HG2 H 3.331 -20.589 6.036 1.00 . A A . 64 LYS HG2 1 1
2 2448 1 1 64 LYS HG3 H 2.480 -22.126 6.209 1.00 . A A . 64 LYS HG3 1 1
2 2449 1 1 64 LYS HZ1 H 5.481 -24.213 7.168 1.00 . A A . 64 LYS HZ1 1 1
2 2450 1 1 64 LYS HZ2 H 4.369 -24.560 5.941 1.00 . A A . 64 LYS HZ2 1 1
2 2451 1 1 64 LYS HZ3 H 3.914 -23.580 7.243 1.00 . A A . 64 LYS HZ3 1 1
2 2452 1 1 64 LYS N N -0.262 -19.890 4.292 1.00 . A A . 64 LYS N 1 1
2 2453 1 1 64 LYS NZ N 4.696 -23.828 6.604 1.00 . A A . 64 LYS NZ 1 1
2 2454 1 1 64 LYS O O 2.219 -18.204 3.781 1.00 . A A . 64 LYS O 1 1
2 2455 1 1 65 ASN C C 1.931 -15.641 4.674 1.00 . A A . 65 ASN C 1 1
2 2456 1 1 65 ASN CA C 2.354 -16.433 5.908 1.00 . A A . 65 ASN CA 1 1
2 2457 1 1 65 ASN CB C 3.877 -16.579 5.936 1.00 . A A . 65 ASN CB 1 1
2 2458 1 1 65 ASN CG C 4.347 -17.522 7.027 1.00 . A A . 65 ASN CG 1 1
2 2459 1 1 65 ASN H H 1.293 -18.059 6.751 1.00 . A A . 65 ASN H 1 1
2 2460 1 1 65 ASN HA H 2.036 -15.899 6.791 1.00 . A A . 65 ASN HA 1 1
2 2461 1 1 65 ASN HB2 H 4.213 -16.965 4.985 1.00 . A A . 65 ASN HB2 1 1
2 2462 1 1 65 ASN HB3 H 4.323 -15.610 6.105 1.00 . A A . 65 ASN HB3 1 1
2 2463 1 1 65 ASN HD21 H 5.410 -16.063 7.863 1.00 . A A . 65 ASN HD21 1 1
2 2464 1 1 65 ASN HD22 H 5.481 -17.596 8.658 1.00 . A A . 65 ASN HD22 1 1
2 2465 1 1 65 ASN N N 1.720 -17.746 5.926 1.00 . A A . 65 ASN N 1 1
2 2466 1 1 65 ASN ND2 N 5.162 -17.008 7.942 1.00 . A A . 65 ASN ND2 1 1
2 2467 1 1 65 ASN O O 2.760 -15.025 4.005 1.00 . A A . 65 ASN O 1 1
2 2468 1 1 65 ASN OD1 O 3.982 -18.697 7.048 1.00 . A A . 65 ASN OD1 1 1
2 2469 1 1 66 SER C C -1.121 -14.123 3.614 1.00 . A A . 66 SER C 1 1
2 2470 1 1 66 SER CA C 0.102 -14.949 3.226 1.00 . A A . 66 SER CA 1 1
2 2471 1 1 66 SER CB C -0.266 -15.935 2.116 1.00 . A A . 66 SER CB 1 1
2 2472 1 1 66 SER H H 0.024 -16.171 4.952 1.00 . A A . 66 SER H 1 1
2 2473 1 1 66 SER HA H 0.871 -14.283 2.863 1.00 . A A . 66 SER HA 1 1
2 2474 1 1 66 SER HB2 H -0.918 -16.697 2.516 1.00 . A A . 66 SER HB2 1 1
2 2475 1 1 66 SER HB3 H -0.775 -15.406 1.322 1.00 . A A . 66 SER HB3 1 1
2 2476 1 1 66 SER HG H 1.345 -15.944 1.001 1.00 . A A . 66 SER HG 1 1
2 2477 1 1 66 SER N N 0.635 -15.662 4.380 1.00 . A A . 66 SER N 1 1
2 2478 1 1 66 SER O O -1.869 -14.490 4.521 1.00 . A A . 66 SER O 1 1
2 2479 1 1 66 SER OG O 0.890 -16.557 1.582 1.00 . A A . 66 SER OG 1 1
2 2480 1 1 67 HIS C C -2.873 -11.380 1.931 1.00 . A A . 67 HIS C 1 1
2 2481 1 1 67 HIS CA C -2.451 -12.128 3.192 1.00 . A A . 67 HIS CA 1 1
2 2482 1 1 67 HIS CB C -2.097 -11.131 4.296 1.00 . A A . 67 HIS CB 1 1
2 2483 1 1 67 HIS CD2 C -0.823 -12.349 6.198 1.00 . A A . 67 HIS CD2 1 1
2 2484 1 1 67 HIS CE1 C -2.455 -12.459 7.658 1.00 . A A . 67 HIS CE1 1 1
2 2485 1 1 67 HIS CG C -1.909 -11.766 5.639 1.00 . A A . 67 HIS CG 1 1
2 2486 1 1 67 HIS H H -0.688 -12.768 2.210 1.00 . A A . 67 HIS H 1 1
2 2487 1 1 67 HIS HA H -3.274 -12.742 3.524 1.00 . A A . 67 HIS HA 1 1
2 2488 1 1 67 HIS HB2 H -1.177 -10.628 4.035 1.00 . A A . 67 HIS HB2 1 1
2 2489 1 1 67 HIS HB3 H -2.889 -10.401 4.380 1.00 . A A . 67 HIS HB3 1 1
2 2490 1 1 67 HIS HD1 H -3.828 -11.515 6.470 1.00 . A A . 67 HIS HD1 1 1
2 2491 1 1 67 HIS HD2 H 0.151 -12.462 5.743 1.00 . A A . 67 HIS HD2 1 1
2 2492 1 1 67 HIS HE1 H -3.019 -12.665 8.555 1.00 . A A . 67 HIS HE1 1 1
2 2493 1 1 67 HIS N N -1.318 -13.006 2.921 1.00 . A A . 67 HIS N 1 1
2 2494 1 1 67 HIS ND1 N -2.914 -11.851 6.578 1.00 . A A . 67 HIS ND1 1 1
2 2495 1 1 67 HIS NE2 N -1.188 -12.771 7.453 1.00 . A A . 67 HIS NE2 1 1
2 2496 1 1 67 HIS O O -2.031 -10.898 1.173 1.00 . A A . 67 HIS O 1 1
2 2497 1 1 68 CYS C C -5.703 -9.517 0.953 1.00 . A A . 68 CYS C 1 1
2 2498 1 1 68 CYS CA C -4.713 -10.602 0.542 1.00 . A A . 68 CYS CA 1 1
2 2499 1 1 68 CYS CB C -5.393 -11.601 -0.396 1.00 . A A . 68 CYS CB 1 1
2 2500 1 1 68 CYS H H -4.801 -11.695 2.353 1.00 . A A . 68 CYS H 1 1
2 2501 1 1 68 CYS HA H -3.887 -10.140 0.024 1.00 . A A . 68 CYS HA 1 1
2 2502 1 1 68 CYS HB2 H -4.781 -12.488 -0.470 1.00 . A A . 68 CYS HB2 1 1
2 2503 1 1 68 CYS HB3 H -6.356 -11.869 0.013 1.00 . A A . 68 CYS HB3 1 1
2 2504 1 1 68 CYS HG H -5.377 -11.953 -2.921 1.00 . A A . 68 CYS HG 1 1
2 2505 1 1 68 CYS N N -4.180 -11.290 1.712 1.00 . A A . 68 CYS N 1 1
2 2506 1 1 68 CYS O O -6.505 -9.708 1.867 1.00 . A A . 68 CYS O 1 1
2 2507 1 1 68 CYS SG S -5.659 -10.977 -2.072 1.00 . A A . 68 CYS SG 1 1
2 2508 1 1 69 VAL C C -7.419 -6.936 -0.630 1.00 . A A . 69 VAL C 1 1
2 2509 1 1 69 VAL CA C -6.531 -7.261 0.566 1.00 . A A . 69 VAL CA 1 1
2 2510 1 1 69 VAL CB C -5.739 -6.000 0.961 1.00 . A A . 69 VAL CB 1 1
2 2511 1 1 69 VAL CG1 C -6.655 -4.978 1.618 1.00 . A A . 69 VAL CG1 1 1
2 2512 1 1 69 VAL CG2 C -4.585 -6.364 1.883 1.00 . A A . 69 VAL CG2 1 1
2 2513 1 1 69 VAL H H -4.980 -8.285 -0.446 1.00 . A A . 69 VAL H 1 1
2 2514 1 1 69 VAL HA H -7.157 -7.544 1.400 1.00 . A A . 69 VAL HA 1 1
2 2515 1 1 69 VAL HB H -5.330 -5.560 0.063 1.00 . A A . 69 VAL HB 1 1
2 2516 1 1 69 VAL HG11 H -7.631 -5.021 1.157 1.00 . A A . 69 VAL HG11 1 1
2 2517 1 1 69 VAL HG12 H -6.743 -5.198 2.672 1.00 . A A . 69 VAL HG12 1 1
2 2518 1 1 69 VAL HG13 H -6.240 -3.989 1.489 1.00 . A A . 69 VAL HG13 1 1
2 2519 1 1 69 VAL HG21 H -4.117 -7.271 1.531 1.00 . A A . 69 VAL HG21 1 1
2 2520 1 1 69 VAL HG22 H -3.860 -5.563 1.886 1.00 . A A . 69 VAL HG22 1 1
2 2521 1 1 69 VAL HG23 H -4.957 -6.515 2.885 1.00 . A A . 69 VAL HG23 1 1
2 2522 1 1 69 VAL N N -5.641 -8.377 0.272 1.00 . A A . 69 VAL N 1 1
2 2523 1 1 69 VAL O O -6.927 -6.614 -1.712 1.00 . A A . 69 VAL O 1 1
2 2524 1 1 70 ARG C C -10.466 -5.461 -1.192 1.00 . A A . 70 ARG C 1 1
2 2525 1 1 70 ARG CA C -9.687 -6.738 -1.490 1.00 . A A . 70 ARG CA 1 1
2 2526 1 1 70 ARG CB C -10.654 -7.911 -1.661 1.00 . A A . 70 ARG CB 1 1
2 2527 1 1 70 ARG CD C -12.338 -9.451 -0.609 1.00 . A A . 70 ARG CD 1 1
2 2528 1 1 70 ARG CG C -11.371 -8.301 -0.378 1.00 . A A . 70 ARG CG 1 1
2 2529 1 1 70 ARG CZ C -12.302 -11.741 -1.503 1.00 . A A . 70 ARG CZ 1 1
2 2530 1 1 70 ARG H H -9.061 -7.284 0.457 1.00 . A A . 70 ARG H 1 1
2 2531 1 1 70 ARG HA H -9.134 -6.602 -2.407 1.00 . A A . 70 ARG HA 1 1
2 2532 1 1 70 ARG HB2 H -11.399 -7.644 -2.396 1.00 . A A . 70 ARG HB2 1 1
2 2533 1 1 70 ARG HB3 H -10.102 -8.768 -2.014 1.00 . A A . 70 ARG HB3 1 1
2 2534 1 1 70 ARG HD2 H -12.811 -9.700 0.330 1.00 . A A . 70 ARG HD2 1 1
2 2535 1 1 70 ARG HD3 H -13.090 -9.136 -1.317 1.00 . A A . 70 ARG HD3 1 1
2 2536 1 1 70 ARG HE H -10.687 -10.609 -1.201 1.00 . A A . 70 ARG HE 1 1
2 2537 1 1 70 ARG HG2 H -10.638 -8.603 0.355 1.00 . A A . 70 ARG HG2 1 1
2 2538 1 1 70 ARG HG3 H -11.921 -7.447 -0.011 1.00 . A A . 70 ARG HG3 1 1
2 2539 1 1 70 ARG HH11 H -14.141 -11.027 -1.069 1.00 . A A . 70 ARG HH11 1 1
2 2540 1 1 70 ARG HH12 H -14.101 -12.640 -1.700 1.00 . A A . 70 ARG HH12 1 1
2 2541 1 1 70 ARG HH21 H -10.621 -12.732 -2.033 1.00 . A A . 70 ARG HH21 1 1
2 2542 1 1 70 ARG HH22 H -12.098 -13.609 -2.248 1.00 . A A . 70 ARG HH22 1 1
2 2543 1 1 70 ARG N N -8.730 -7.022 -0.428 1.00 . A A . 70 ARG N 1 1
2 2544 1 1 70 ARG NE N -11.664 -10.638 -1.129 1.00 . A A . 70 ARG NE 1 1
2 2545 1 1 70 ARG NH1 N -13.623 -11.809 -1.416 1.00 . A A . 70 ARG NH1 1 1
2 2546 1 1 70 ARG NH2 N -11.618 -12.780 -1.966 1.00 . A A . 70 ARG NH2 1 1
2 2547 1 1 70 ARG O O -11.151 -5.362 -0.173 1.00 . A A . 70 ARG O 1 1
2 2548 1 1 71 PHE C C -11.209 -2.499 -3.259 1.00 . A A . 71 PHE C 1 1
2 2549 1 1 71 PHE CA C -11.051 -3.213 -1.919 1.00 . A A . 71 PHE CA 1 1
2 2550 1 1 71 PHE CB C -10.290 -2.318 -0.939 1.00 . A A . 71 PHE CB 1 1
2 2551 1 1 71 PHE CD1 C -8.537 -1.301 -2.418 1.00 . A A . 71 PHE CD1 1 1
2 2552 1 1 71 PHE CD2 C -7.828 -2.663 -0.593 1.00 . A A . 71 PHE CD2 1 1
2 2553 1 1 71 PHE CE1 C -7.219 -1.089 -2.775 1.00 . A A . 71 PHE CE1 1 1
2 2554 1 1 71 PHE CE2 C -6.508 -2.455 -0.946 1.00 . A A . 71 PHE CE2 1 1
2 2555 1 1 71 PHE CG C -8.856 -2.090 -1.324 1.00 . A A . 71 PHE CG 1 1
2 2556 1 1 71 PHE CZ C -6.203 -1.666 -2.038 1.00 . A A . 71 PHE CZ 1 1
2 2557 1 1 71 PHE H H -9.797 -4.623 -2.879 1.00 . A A . 71 PHE H 1 1
2 2558 1 1 71 PHE HA H -12.031 -3.421 -1.518 1.00 . A A . 71 PHE HA 1 1
2 2559 1 1 71 PHE HB2 H -10.777 -1.356 -0.888 1.00 . A A . 71 PHE HB2 1 1
2 2560 1 1 71 PHE HB3 H -10.303 -2.776 0.039 1.00 . A A . 71 PHE HB3 1 1
2 2561 1 1 71 PHE HD1 H -9.330 -0.848 -2.995 1.00 . A A . 71 PHE HD1 1 1
2 2562 1 1 71 PHE HD2 H -8.066 -3.280 0.262 1.00 . A A . 71 PHE HD2 1 1
2 2563 1 1 71 PHE HE1 H -6.983 -0.472 -3.629 1.00 . A A . 71 PHE HE1 1 1
2 2564 1 1 71 PHE HE2 H -5.717 -2.907 -0.367 1.00 . A A . 71 PHE HE2 1 1
2 2565 1 1 71 PHE HZ H -5.172 -1.503 -2.315 1.00 . A A . 71 PHE HZ 1 1
2 2566 1 1 71 PHE N N -10.358 -4.485 -2.087 1.00 . A A . 71 PHE N 1 1
2 2567 1 1 71 PHE O O -10.598 -2.883 -4.256 1.00 . A A . 71 PHE O 1 1
2 2568 1 1 72 VAL C C -11.528 0.641 -4.454 1.00 . A A . 72 VAL C 1 1
2 2569 1 1 72 VAL CA C -12.274 -0.688 -4.489 1.00 . A A . 72 VAL CA 1 1
2 2570 1 1 72 VAL CB C -13.776 -0.416 -4.694 1.00 . A A . 72 VAL CB 1 1
2 2571 1 1 72 VAL CG1 C -14.005 0.375 -5.973 1.00 . A A . 72 VAL CG1 1 1
2 2572 1 1 72 VAL CG2 C -14.555 -1.722 -4.718 1.00 . A A . 72 VAL CG2 1 1
2 2573 1 1 72 VAL H H -12.493 -1.199 -2.447 1.00 . A A . 72 VAL H 1 1
2 2574 1 1 72 VAL HA H -11.917 -1.269 -5.327 1.00 . A A . 72 VAL HA 1 1
2 2575 1 1 72 VAL HB H -14.131 0.175 -3.863 1.00 . A A . 72 VAL HB 1 1
2 2576 1 1 72 VAL HG11 H -14.507 1.302 -5.738 1.00 . A A . 72 VAL HG11 1 1
2 2577 1 1 72 VAL HG12 H -13.055 0.586 -6.441 1.00 . A A . 72 VAL HG12 1 1
2 2578 1 1 72 VAL HG13 H -14.619 -0.204 -6.648 1.00 . A A . 72 VAL HG13 1 1
2 2579 1 1 72 VAL HG21 H -14.993 -1.897 -3.746 1.00 . A A . 72 VAL HG21 1 1
2 2580 1 1 72 VAL HG22 H -15.339 -1.661 -5.460 1.00 . A A . 72 VAL HG22 1 1
2 2581 1 1 72 VAL HG23 H -13.889 -2.535 -4.965 1.00 . A A . 72 VAL HG23 1 1
2 2582 1 1 72 VAL N N -12.035 -1.457 -3.273 1.00 . A A . 72 VAL N 1 1
2 2583 1 1 72 VAL O O -12.013 1.640 -3.923 1.00 . A A . 72 VAL O 1 1
2 2584 1 1 73 PRO C C -10.048 2.922 -6.015 1.00 . A A . 73 PRO C 1 1
2 2585 1 1 73 PRO CA C -9.479 1.856 -5.085 1.00 . A A . 73 PRO CA 1 1
2 2586 1 1 73 PRO CB C -8.145 1.334 -5.622 1.00 . A A . 73 PRO CB 1 1
2 2587 1 1 73 PRO CD C -9.678 -0.499 -5.688 1.00 . A A . 73 PRO CD 1 1
2 2588 1 1 73 PRO CG C -8.500 0.111 -6.396 1.00 . A A . 73 PRO CG 1 1
2 2589 1 1 73 PRO HA H -9.333 2.279 -4.102 1.00 . A A . 73 PRO HA 1 1
2 2590 1 1 73 PRO HB2 H -7.690 2.084 -6.254 1.00 . A A . 73 PRO HB2 1 1
2 2591 1 1 73 PRO HB3 H -7.487 1.102 -4.798 1.00 . A A . 73 PRO HB3 1 1
2 2592 1 1 73 PRO HD2 H -10.348 -0.960 -6.398 1.00 . A A . 73 PRO HD2 1 1
2 2593 1 1 73 PRO HD3 H -9.346 -1.220 -4.955 1.00 . A A . 73 PRO HD3 1 1
2 2594 1 1 73 PRO HG2 H -8.768 0.381 -7.406 1.00 . A A . 73 PRO HG2 1 1
2 2595 1 1 73 PRO HG3 H -7.667 -0.576 -6.397 1.00 . A A . 73 PRO HG3 1 1
2 2596 1 1 73 PRO N N -10.319 0.655 -5.035 1.00 . A A . 73 PRO N 1 1
2 2597 1 1 73 PRO O O -9.621 3.048 -7.163 1.00 . A A . 73 PRO O 1 1
2 2598 1 1 74 GLN C C -11.427 6.106 -5.647 1.00 . A A . 74 GLN C 1 1
2 2599 1 1 74 GLN CA C -11.637 4.743 -6.300 1.00 . A A . 74 GLN CA 1 1
2 2600 1 1 74 GLN CB C -13.132 4.467 -6.464 1.00 . A A . 74 GLN CB 1 1
2 2601 1 1 74 GLN CD C -15.249 3.703 -5.316 1.00 . A A . 74 GLN CD 1 1
2 2602 1 1 74 GLN CG C -13.870 4.308 -5.144 1.00 . A A . 74 GLN CG 1 1
2 2603 1 1 74 GLN H H -11.307 3.539 -4.591 1.00 . A A . 74 GLN H 1 1
2 2604 1 1 74 GLN HA H -11.172 4.750 -7.274 1.00 . A A . 74 GLN HA 1 1
2 2605 1 1 74 GLN HB2 H -13.580 5.287 -7.005 1.00 . A A . 74 GLN HB2 1 1
2 2606 1 1 74 GLN HB3 H -13.258 3.558 -7.033 1.00 . A A . 74 GLN HB3 1 1
2 2607 1 1 74 GLN HE21 H -15.158 2.916 -3.492 1.00 . A A . 74 GLN HE21 1 1
2 2608 1 1 74 GLN HE22 H -16.609 2.600 -4.375 1.00 . A A . 74 GLN HE22 1 1
2 2609 1 1 74 GLN HG2 H -13.290 3.666 -4.497 1.00 . A A . 74 GLN HG2 1 1
2 2610 1 1 74 GLN HG3 H -13.973 5.280 -4.685 1.00 . A A . 74 GLN HG3 1 1
2 2611 1 1 74 GLN N N -11.011 3.688 -5.512 1.00 . A A . 74 GLN N 1 1
2 2612 1 1 74 GLN NE2 N -15.720 3.002 -4.291 1.00 . A A . 74 GLN NE2 1 1
2 2613 1 1 74 GLN O O -11.955 6.376 -4.569 1.00 . A A . 74 GLN O 1 1
2 2614 1 1 74 GLN OE1 O -15.885 3.864 -6.358 1.00 . A A . 74 GLN OE1 1 1
2 2615 1 1 75 GLU C C -10.306 9.315 -6.925 1.00 . A A . 75 GLU C 1 1
2 2616 1 1 75 GLU CA C -10.374 8.295 -5.792 1.00 . A A . 75 GLU CA 1 1
2 2617 1 1 75 GLU CB C -9.060 8.298 -5.009 1.00 . A A . 75 GLU CB 1 1
2 2618 1 1 75 GLU CD C -9.852 7.523 -2.740 1.00 . A A . 75 GLU CD 1 1
2 2619 1 1 75 GLU CG C -8.983 7.217 -3.944 1.00 . A A . 75 GLU CG 1 1
2 2620 1 1 75 GLU H H -10.261 6.688 -7.164 1.00 . A A . 75 GLU H 1 1
2 2621 1 1 75 GLU HA H -11.179 8.568 -5.126 1.00 . A A . 75 GLU HA 1 1
2 2622 1 1 75 GLU HB2 H -8.243 8.153 -5.700 1.00 . A A . 75 GLU HB2 1 1
2 2623 1 1 75 GLU HB3 H -8.944 9.258 -4.527 1.00 . A A . 75 GLU HB3 1 1
2 2624 1 1 75 GLU HG2 H -9.307 6.282 -4.374 1.00 . A A . 75 GLU HG2 1 1
2 2625 1 1 75 GLU HG3 H -7.958 7.125 -3.616 1.00 . A A . 75 GLU HG3 1 1
2 2626 1 1 75 GLU N N -10.654 6.961 -6.309 1.00 . A A . 75 GLU N 1 1
2 2627 1 1 75 GLU O O -10.499 8.975 -8.092 1.00 . A A . 75 GLU O 1 1
2 2628 1 1 75 GLU OE1 O -10.665 8.467 -2.820 1.00 . A A . 75 GLU OE1 1 1
2 2629 1 1 75 GLU OE2 O -9.720 6.818 -1.717 1.00 . A A . 75 GLU OE2 1 1
2 2630 1 1 76 MET C C -8.483 11.913 -7.923 1.00 . A A . 76 MET C 1 1
2 2631 1 1 76 MET CA C -9.938 11.636 -7.559 1.00 . A A . 76 MET CA 1 1
2 2632 1 1 76 MET CB C -10.594 12.910 -7.025 1.00 . A A . 76 MET CB 1 1
2 2633 1 1 76 MET CE C -14.592 13.473 -8.012 1.00 . A A . 76 MET CE 1 1
2 2634 1 1 76 MET CG C -12.111 12.831 -6.958 1.00 . A A . 76 MET CG 1 1
2 2635 1 1 76 MET H H -9.888 10.776 -5.625 1.00 . A A . 76 MET H 1 1
2 2636 1 1 76 MET HA H -10.464 11.315 -8.446 1.00 . A A . 76 MET HA 1 1
2 2637 1 1 76 MET HB2 H -10.221 13.104 -6.031 1.00 . A A . 76 MET HB2 1 1
2 2638 1 1 76 MET HB3 H -10.327 13.736 -7.669 1.00 . A A . 76 MET HB3 1 1
2 2639 1 1 76 MET HE1 H -14.700 13.174 -6.980 1.00 . A A . 76 MET HE1 1 1
2 2640 1 1 76 MET HE2 H -14.849 14.517 -8.114 1.00 . A A . 76 MET HE2 1 1
2 2641 1 1 76 MET HE3 H -15.250 12.878 -8.630 1.00 . A A . 76 MET HE3 1 1
2 2642 1 1 76 MET HG2 H -12.394 11.829 -6.671 1.00 . A A . 76 MET HG2 1 1
2 2643 1 1 76 MET HG3 H -12.461 13.530 -6.213 1.00 . A A . 76 MET HG3 1 1
2 2644 1 1 76 MET N N -10.032 10.566 -6.572 1.00 . A A . 76 MET N 1 1
2 2645 1 1 76 MET O O -8.168 12.941 -8.521 1.00 . A A . 76 MET O 1 1
2 2646 1 1 76 MET SD S -12.897 13.223 -8.533 1.00 . A A . 76 MET SD 1 1
2 2647 1 1 77 GLY C C -5.389 9.894 -7.585 1.00 . A A . 77 GLY C 1 1
2 2648 1 1 77 GLY CA C -6.188 11.154 -7.854 1.00 . A A . 77 GLY CA 1 1
2 2649 1 1 77 GLY H H -7.908 10.189 -7.083 1.00 . A A . 77 GLY H 1 1
2 2650 1 1 77 GLY HA2 H -6.079 11.422 -8.894 1.00 . A A . 77 GLY HA2 1 1
2 2651 1 1 77 GLY HA3 H -5.795 11.953 -7.243 1.00 . A A . 77 GLY HA3 1 1
2 2652 1 1 77 GLY N N -7.599 10.989 -7.558 1.00 . A A . 77 GLY N 1 1
2 2653 1 1 77 GLY O O -5.747 8.812 -8.049 1.00 . A A . 77 GLY O 1 1
2 2654 1 1 78 VAL C C -3.959 8.167 -5.271 1.00 . A A . 78 VAL C 1 1
2 2655 1 1 78 VAL CA C -3.447 8.899 -6.506 1.00 . A A . 78 VAL CA 1 1
2 2656 1 1 78 VAL CB C -1.993 9.343 -6.260 1.00 . A A . 78 VAL CB 1 1
2 2657 1 1 78 VAL CG1 C -1.914 10.274 -5.059 1.00 . A A . 78 VAL CG1 1 1
2 2658 1 1 78 VAL CG2 C -1.092 8.133 -6.066 1.00 . A A . 78 VAL CG2 1 1
2 2659 1 1 78 VAL H H -4.066 10.923 -6.494 1.00 . A A . 78 VAL H 1 1
2 2660 1 1 78 VAL HA H -3.457 8.220 -7.346 1.00 . A A . 78 VAL HA 1 1
2 2661 1 1 78 VAL HB H -1.651 9.884 -7.130 1.00 . A A . 78 VAL HB 1 1
2 2662 1 1 78 VAL HG11 H -1.917 9.690 -4.151 1.00 . A A . 78 VAL HG11 1 1
2 2663 1 1 78 VAL HG12 H -1.005 10.856 -5.113 1.00 . A A . 78 VAL HG12 1 1
2 2664 1 1 78 VAL HG13 H -2.767 10.937 -5.062 1.00 . A A . 78 VAL HG13 1 1
2 2665 1 1 78 VAL HG21 H -1.324 7.389 -6.814 1.00 . A A . 78 VAL HG21 1 1
2 2666 1 1 78 VAL HG22 H -0.059 8.432 -6.164 1.00 . A A . 78 VAL HG22 1 1
2 2667 1 1 78 VAL HG23 H -1.254 7.717 -5.082 1.00 . A A . 78 VAL HG23 1 1
2 2668 1 1 78 VAL N N -4.300 10.035 -6.835 1.00 . A A . 78 VAL N 1 1
2 2669 1 1 78 VAL O O -4.275 8.787 -4.254 1.00 . A A . 78 VAL O 1 1
2 2670 1 1 79 HIS C C -3.344 5.534 -3.405 1.00 . A A . 79 HIS C 1 1
2 2671 1 1 79 HIS CA C -4.512 6.025 -4.254 1.00 . A A . 79 HIS CA 1 1
2 2672 1 1 79 HIS CB C -5.314 4.833 -4.777 1.00 . A A . 79 HIS CB 1 1
2 2673 1 1 79 HIS CD2 C -7.813 4.798 -5.471 1.00 . A A . 79 HIS CD2 1 1
2 2674 1 1 79 HIS CE1 C -7.724 6.300 -7.065 1.00 . A A . 79 HIS CE1 1 1
2 2675 1 1 79 HIS CG C -6.532 5.225 -5.556 1.00 . A A . 79 HIS CG 1 1
2 2676 1 1 79 HIS H H -3.773 6.407 -6.201 1.00 . A A . 79 HIS H 1 1
2 2677 1 1 79 HIS HA H -5.154 6.638 -3.641 1.00 . A A . 79 HIS HA 1 1
2 2678 1 1 79 HIS HB2 H -4.684 4.239 -5.423 1.00 . A A . 79 HIS HB2 1 1
2 2679 1 1 79 HIS HB3 H -5.635 4.228 -3.941 1.00 . A A . 79 HIS HB3 1 1
2 2680 1 1 79 HIS HD1 H -5.720 6.661 -6.868 1.00 . A A . 79 HIS HD1 1 1
2 2681 1 1 79 HIS HD2 H -8.198 4.057 -4.784 1.00 . A A . 79 HIS HD2 1 1
2 2682 1 1 79 HIS HE1 H -8.008 6.966 -7.867 1.00 . A A . 79 HIS HE1 1 1
2 2683 1 1 79 HIS N N -4.039 6.843 -5.365 1.00 . A A . 79 HIS N 1 1
2 2684 1 1 79 HIS ND1 N -6.509 6.165 -6.565 1.00 . A A . 79 HIS ND1 1 1
2 2685 1 1 79 HIS NE2 N -8.534 5.481 -6.419 1.00 . A A . 79 HIS NE2 1 1
2 2686 1 1 79 HIS O O -2.380 4.969 -3.923 1.00 . A A . 79 HIS O 1 1
2 2687 1 1 80 THR C C -2.942 4.429 -0.084 1.00 . A A . 80 THR C 1 1
2 2688 1 1 80 THR CA C -2.386 5.336 -1.176 1.00 . A A . 80 THR CA 1 1
2 2689 1 1 80 THR CB C -1.699 6.548 -0.520 1.00 . A A . 80 THR CB 1 1
2 2690 1 1 80 THR CG2 C -0.511 6.107 0.322 1.00 . A A . 80 THR CG2 1 1
2 2691 1 1 80 THR H H -4.229 6.209 -1.744 1.00 . A A . 80 THR H 1 1
2 2692 1 1 80 THR HA H -1.645 4.790 -1.741 1.00 . A A . 80 THR HA 1 1
2 2693 1 1 80 THR HB H -2.413 7.044 0.122 1.00 . A A . 80 THR HB 1 1
2 2694 1 1 80 THR HG1 H -0.859 8.232 -1.110 1.00 . A A . 80 THR HG1 1 1
2 2695 1 1 80 THR HG21 H 0.112 6.961 0.541 1.00 . A A . 80 THR HG21 1 1
2 2696 1 1 80 THR HG22 H 0.063 5.372 -0.223 1.00 . A A . 80 THR HG22 1 1
2 2697 1 1 80 THR HG23 H -0.866 5.675 1.245 1.00 . A A . 80 THR HG23 1 1
2 2698 1 1 80 THR N N -3.436 5.754 -2.097 1.00 . A A . 80 THR N 1 1
2 2699 1 1 80 THR O O -4.053 4.637 0.404 1.00 . A A . 80 THR O 1 1
2 2700 1 1 80 THR OG1 O -1.261 7.467 -1.527 1.00 . A A . 80 THR OG1 1 1
2 2701 1 1 81 VAL C C -1.669 2.579 2.554 1.00 . A A . 81 VAL C 1 1
2 2702 1 1 81 VAL CA C -2.576 2.484 1.333 1.00 . A A . 81 VAL CA 1 1
2 2703 1 1 81 VAL CB C -2.569 1.034 0.813 1.00 . A A . 81 VAL CB 1 1
2 2704 1 1 81 VAL CG1 C -3.603 0.197 1.551 1.00 . A A . 81 VAL CG1 1 1
2 2705 1 1 81 VAL CG2 C -2.820 1.005 -0.687 1.00 . A A . 81 VAL CG2 1 1
2 2706 1 1 81 VAL H H -1.287 3.308 -0.130 1.00 . A A . 81 VAL H 1 1
2 2707 1 1 81 VAL HA H -3.586 2.734 1.626 1.00 . A A . 81 VAL HA 1 1
2 2708 1 1 81 VAL HB H -1.594 0.610 1.002 1.00 . A A . 81 VAL HB 1 1
2 2709 1 1 81 VAL HG11 H -4.468 0.806 1.771 1.00 . A A . 81 VAL HG11 1 1
2 2710 1 1 81 VAL HG12 H -3.897 -0.639 0.934 1.00 . A A . 81 VAL HG12 1 1
2 2711 1 1 81 VAL HG13 H -3.177 -0.169 2.474 1.00 . A A . 81 VAL HG13 1 1
2 2712 1 1 81 VAL HG21 H -3.156 0.021 -0.976 1.00 . A A . 81 VAL HG21 1 1
2 2713 1 1 81 VAL HG22 H -3.578 1.733 -0.940 1.00 . A A . 81 VAL HG22 1 1
2 2714 1 1 81 VAL HG23 H -1.905 1.242 -1.210 1.00 . A A . 81 VAL HG23 1 1
2 2715 1 1 81 VAL N N -2.162 3.422 0.296 1.00 . A A . 81 VAL N 1 1
2 2716 1 1 81 VAL O O -0.446 2.639 2.429 1.00 . A A . 81 VAL O 1 1
2 2717 1 1 82 SER C C -1.636 1.388 5.781 1.00 . A A . 82 SER C 1 1
2 2718 1 1 82 SER CA C -1.523 2.683 4.982 1.00 . A A . 82 SER CA 1 1
2 2719 1 1 82 SER CB C -2.025 3.860 5.821 1.00 . A A . 82 SER CB 1 1
2 2720 1 1 82 SER H H -3.254 2.542 3.772 1.00 . A A . 82 SER H 1 1
2 2721 1 1 82 SER HA H -0.486 2.848 4.731 1.00 . A A . 82 SER HA 1 1
2 2722 1 1 82 SER HB2 H -3.089 3.763 5.971 1.00 . A A . 82 SER HB2 1 1
2 2723 1 1 82 SER HB3 H -1.524 3.854 6.779 1.00 . A A . 82 SER HB3 1 1
2 2724 1 1 82 SER HG H -1.721 5.795 5.831 1.00 . A A . 82 SER HG 1 1
2 2725 1 1 82 SER N N -2.276 2.592 3.737 1.00 . A A . 82 SER N 1 1
2 2726 1 1 82 SER O O -2.670 1.108 6.388 1.00 . A A . 82 SER O 1 1
2 2727 1 1 82 SER OG O -1.764 5.094 5.176 1.00 . A A . 82 SER OG 1 1
2 2728 1 1 83 VAL C C 0.482 -0.631 7.630 1.00 . A A . 83 VAL C 1 1
2 2729 1 1 83 VAL CA C -0.542 -0.663 6.501 1.00 . A A . 83 VAL CA 1 1
2 2730 1 1 83 VAL CB C -0.219 -1.842 5.563 1.00 . A A . 83 VAL CB 1 1
2 2731 1 1 83 VAL CG1 C -0.427 -3.167 6.279 1.00 . A A . 83 VAL CG1 1 1
2 2732 1 1 83 VAL CG2 C -1.068 -1.768 4.303 1.00 . A A . 83 VAL CG2 1 1
2 2733 1 1 83 VAL H H 0.229 0.879 5.274 1.00 . A A . 83 VAL H 1 1
2 2734 1 1 83 VAL HA H -1.524 -0.825 6.922 1.00 . A A . 83 VAL HA 1 1
2 2735 1 1 83 VAL HB H 0.820 -1.773 5.276 1.00 . A A . 83 VAL HB 1 1
2 2736 1 1 83 VAL HG11 H 0.462 -3.417 6.839 1.00 . A A . 83 VAL HG11 1 1
2 2737 1 1 83 VAL HG12 H -1.267 -3.084 6.954 1.00 . A A . 83 VAL HG12 1 1
2 2738 1 1 83 VAL HG13 H -0.624 -3.942 5.553 1.00 . A A . 83 VAL HG13 1 1
2 2739 1 1 83 VAL HG21 H -0.528 -2.211 3.480 1.00 . A A . 83 VAL HG21 1 1
2 2740 1 1 83 VAL HG22 H -1.992 -2.306 4.459 1.00 . A A . 83 VAL HG22 1 1
2 2741 1 1 83 VAL HG23 H -1.287 -0.735 4.076 1.00 . A A . 83 VAL HG23 1 1
2 2742 1 1 83 VAL N N -0.565 0.601 5.776 1.00 . A A . 83 VAL N 1 1
2 2743 1 1 83 VAL O O 1.689 -0.649 7.390 1.00 . A A . 83 VAL O 1 1
2 2744 1 1 84 LYS C C 0.687 -1.809 10.878 1.00 . A A . 84 LYS C 1 1
2 2745 1 1 84 LYS CA C 0.863 -0.552 10.033 1.00 . A A . 84 LYS CA 1 1
2 2746 1 1 84 LYS CB C 0.569 0.689 10.879 1.00 . A A . 84 LYS CB 1 1
2 2747 1 1 84 LYS CD C 1.208 3.059 11.412 1.00 . A A . 84 LYS CD 1 1
2 2748 1 1 84 LYS CE C -0.088 3.849 11.305 1.00 . A A . 84 LYS CE 1 1
2 2749 1 1 84 LYS CG C 1.267 1.943 10.382 1.00 . A A . 84 LYS CG 1 1
2 2750 1 1 84 LYS H H -0.981 -0.572 8.992 1.00 . A A . 84 LYS H 1 1
2 2751 1 1 84 LYS HA H 1.883 -0.506 9.685 1.00 . A A . 84 LYS HA 1 1
2 2752 1 1 84 LYS HB2 H -0.496 0.869 10.875 1.00 . A A . 84 LYS HB2 1 1
2 2753 1 1 84 LYS HB3 H 0.889 0.502 11.894 1.00 . A A . 84 LYS HB3 1 1
2 2754 1 1 84 LYS HD2 H 1.273 2.630 12.400 1.00 . A A . 84 LYS HD2 1 1
2 2755 1 1 84 LYS HD3 H 2.041 3.729 11.252 1.00 . A A . 84 LYS HD3 1 1
2 2756 1 1 84 LYS HE2 H 0.084 4.849 11.670 1.00 . A A . 84 LYS HE2 1 1
2 2757 1 1 84 LYS HE3 H -0.384 3.890 10.267 1.00 . A A . 84 LYS HE3 1 1
2 2758 1 1 84 LYS HG2 H 2.301 1.712 10.177 1.00 . A A . 84 LYS HG2 1 1
2 2759 1 1 84 LYS HG3 H 0.784 2.277 9.475 1.00 . A A . 84 LYS HG3 1 1
2 2760 1 1 84 LYS HZ1 H -0.963 2.227 12.289 1.00 . A A . 84 LYS HZ1 1 1
2 2761 1 1 84 LYS HZ2 H -2.079 3.274 11.569 1.00 . A A . 84 LYS HZ2 1 1
2 2762 1 1 84 LYS HZ3 H -1.300 3.724 13.001 1.00 . A A . 84 LYS HZ3 1 1
2 2763 1 1 84 LYS N N -0.008 -0.585 8.864 1.00 . A A . 84 LYS N 1 1
2 2764 1 1 84 LYS NZ N -1.184 3.225 12.096 1.00 . A A . 84 LYS NZ 1 1
2 2765 1 1 84 LYS O O -0.335 -2.490 10.790 1.00 . A A . 84 LYS O 1 1
2 2766 1 1 85 TYR C C 1.963 -2.917 14.003 1.00 . A A . 85 TYR C 1 1
2 2767 1 1 85 TYR CA C 1.643 -3.287 12.558 1.00 . A A . 85 TYR CA 1 1
2 2768 1 1 85 TYR CB C 2.629 -4.346 12.061 1.00 . A A . 85 TYR CB 1 1
2 2769 1 1 85 TYR CD1 C 1.782 -6.000 13.770 1.00 . A A . 85 TYR CD1 1 1
2 2770 1 1 85 TYR CD2 C 4.102 -6.034 13.226 1.00 . A A . 85 TYR CD2 1 1
2 2771 1 1 85 TYR CE1 C 1.971 -7.037 14.663 1.00 . A A . 85 TYR CE1 1 1
2 2772 1 1 85 TYR CE2 C 4.300 -7.072 14.116 1.00 . A A . 85 TYR CE2 1 1
2 2773 1 1 85 TYR CG C 2.842 -5.481 13.037 1.00 . A A . 85 TYR CG 1 1
2 2774 1 1 85 TYR CZ C 3.232 -7.570 14.832 1.00 . A A . 85 TYR CZ 1 1
2 2775 1 1 85 TYR H H 2.476 -1.529 11.724 1.00 . A A . 85 TYR H 1 1
2 2776 1 1 85 TYR HA H 0.643 -3.692 12.515 1.00 . A A . 85 TYR HA 1 1
2 2777 1 1 85 TYR HB2 H 2.260 -4.767 11.139 1.00 . A A . 85 TYR HB2 1 1
2 2778 1 1 85 TYR HB3 H 3.587 -3.880 11.880 1.00 . A A . 85 TYR HB3 1 1
2 2779 1 1 85 TYR HD1 H 0.795 -5.580 13.636 1.00 . A A . 85 TYR HD1 1 1
2 2780 1 1 85 TYR HD2 H 4.937 -5.642 12.663 1.00 . A A . 85 TYR HD2 1 1
2 2781 1 1 85 TYR HE1 H 1.135 -7.427 15.225 1.00 . A A . 85 TYR HE1 1 1
2 2782 1 1 85 TYR HE2 H 5.287 -7.489 14.248 1.00 . A A . 85 TYR HE2 1 1
2 2783 1 1 85 TYR HH H 4.206 -8.426 16.251 1.00 . A A . 85 TYR HH 1 1
2 2784 1 1 85 TYR N N 1.688 -2.111 11.698 1.00 . A A . 85 TYR N 1 1
2 2785 1 1 85 TYR O O 3.128 -2.849 14.395 1.00 . A A . 85 TYR O 1 1
2 2786 1 1 85 TYR OH O 3.425 -8.602 15.721 1.00 . A A . 85 TYR OH 1 1
2 2787 1 1 86 ARG C C 1.847 -1.000 16.326 1.00 . A A . 86 ARG C 1 1
2 2788 1 1 86 ARG CA C 1.087 -2.317 16.193 1.00 . A A . 86 ARG CA 1 1
2 2789 1 1 86 ARG CB C 1.828 -3.424 16.944 1.00 . A A . 86 ARG CB 1 1
2 2790 1 1 86 ARG CD C 1.729 -5.694 18.018 1.00 . A A . 86 ARG CD 1 1
2 2791 1 1 86 ARG CG C 0.998 -4.680 17.153 1.00 . A A . 86 ARG CG 1 1
2 2792 1 1 86 ARG CZ C 3.179 -4.440 19.557 1.00 . A A . 86 ARG CZ 1 1
2 2793 1 1 86 ARG H H 0.014 -2.750 14.420 1.00 . A A . 86 ARG H 1 1
2 2794 1 1 86 ARG HA H 0.105 -2.197 16.624 1.00 . A A . 86 ARG HA 1 1
2 2795 1 1 86 ARG HB2 H 2.712 -3.693 16.384 1.00 . A A . 86 ARG HB2 1 1
2 2796 1 1 86 ARG HB3 H 2.125 -3.050 17.912 1.00 . A A . 86 ARG HB3 1 1
2 2797 1 1 86 ARG HD2 H 1.092 -6.555 18.157 1.00 . A A . 86 ARG HD2 1 1
2 2798 1 1 86 ARG HD3 H 2.634 -5.994 17.510 1.00 . A A . 86 ARG HD3 1 1
2 2799 1 1 86 ARG HE H 1.462 -5.316 20.068 1.00 . A A . 86 ARG HE 1 1
2 2800 1 1 86 ARG HG2 H 0.071 -4.410 17.639 1.00 . A A . 86 ARG HG2 1 1
2 2801 1 1 86 ARG HG3 H 0.786 -5.124 16.192 1.00 . A A . 86 ARG HG3 1 1
2 2802 1 1 86 ARG HH11 H 3.847 -4.543 17.653 1.00 . A A . 86 ARG HH11 1 1
2 2803 1 1 86 ARG HH12 H 4.860 -3.662 18.749 1.00 . A A . 86 ARG HH12 1 1
2 2804 1 1 86 ARG HH21 H 2.787 -4.159 21.520 1.00 . A A . 86 ARG HH21 1 1
2 2805 1 1 86 ARG HH22 H 4.256 -3.444 20.948 1.00 . A A . 86 ARG HH22 1 1
2 2806 1 1 86 ARG N N 0.919 -2.680 14.791 1.00 . A A . 86 ARG N 1 1
2 2807 1 1 86 ARG NE N 2.079 -5.147 19.326 1.00 . A A . 86 ARG NE 1 1
2 2808 1 1 86 ARG NH1 N 4.033 -4.195 18.572 1.00 . A A . 86 ARG NH1 1 1
2 2809 1 1 86 ARG NH2 N 3.428 -3.976 20.775 1.00 . A A . 86 ARG NH2 1 1
2 2810 1 1 86 ARG O O 2.690 -0.845 17.209 1.00 . A A . 86 ARG O 1 1
2 2811 1 1 87 GLY C C 3.554 1.214 14.783 1.00 . A A . 87 GLY C 1 1
2 2812 1 1 87 GLY CA C 2.206 1.235 15.477 1.00 . A A . 87 GLY CA 1 1
2 2813 1 1 87 GLY H H 0.862 -0.235 14.760 1.00 . A A . 87 GLY H 1 1
2 2814 1 1 87 GLY HA2 H 1.575 1.966 14.994 1.00 . A A . 87 GLY HA2 1 1
2 2815 1 1 87 GLY HA3 H 2.350 1.525 16.508 1.00 . A A . 87 GLY HA3 1 1
2 2816 1 1 87 GLY N N 1.543 -0.055 15.442 1.00 . A A . 87 GLY N 1 1
2 2817 1 1 87 GLY O O 4.559 1.639 15.352 1.00 . A A . 87 GLY O 1 1
2 2818 1 1 88 GLN C C 4.518 0.350 11.311 1.00 . A A . 88 GLN C 1 1
2 2819 1 1 88 GLN CA C 4.810 0.638 12.780 1.00 . A A . 88 GLN CA 1 1
2 2820 1 1 88 GLN CB C 5.726 -0.445 13.352 1.00 . A A . 88 GLN CB 1 1
2 2821 1 1 88 GLN CD C 6.223 -2.918 13.489 1.00 . A A . 88 GLN CD 1 1
2 2822 1 1 88 GLN CG C 5.505 -1.816 12.735 1.00 . A A . 88 GLN CG 1 1
2 2823 1 1 88 GLN H H 2.741 0.393 13.151 1.00 . A A . 88 GLN H 1 1
2 2824 1 1 88 GLN HA H 5.307 1.594 12.854 1.00 . A A . 88 GLN HA 1 1
2 2825 1 1 88 GLN HB2 H 6.753 -0.158 13.182 1.00 . A A . 88 GLN HB2 1 1
2 2826 1 1 88 GLN HB3 H 5.553 -0.521 14.415 1.00 . A A . 88 GLN HB3 1 1
2 2827 1 1 88 GLN HE21 H 6.246 -4.054 11.858 1.00 . A A . 88 GLN HE21 1 1
2 2828 1 1 88 GLN HE22 H 6.973 -4.745 13.264 1.00 . A A . 88 GLN HE22 1 1
2 2829 1 1 88 GLN HG2 H 4.447 -2.032 12.736 1.00 . A A . 88 GLN HG2 1 1
2 2830 1 1 88 GLN HG3 H 5.868 -1.801 11.718 1.00 . A A . 88 GLN HG3 1 1
2 2831 1 1 88 GLN N N 3.575 0.716 13.551 1.00 . A A . 88 GLN N 1 1
2 2832 1 1 88 GLN NE2 N 6.509 -4.018 12.802 1.00 . A A . 88 GLN NE2 1 1
2 2833 1 1 88 GLN O O 3.941 -0.684 10.973 1.00 . A A . 88 GLN O 1 1
2 2834 1 1 88 GLN OE1 O 6.517 -2.783 14.677 1.00 . A A . 88 GLN OE1 1 1
2 2835 1 1 89 HIS C C 5.550 -0.021 8.448 1.00 . A A . 89 HIS C 1 1
2 2836 1 1 89 HIS CA C 4.700 1.116 9.007 1.00 . A A . 89 HIS CA 1 1
2 2837 1 1 89 HIS CB C 5.025 2.419 8.276 1.00 . A A . 89 HIS CB 1 1
2 2838 1 1 89 HIS CD2 C 3.523 4.269 9.298 1.00 . A A . 89 HIS CD2 1 1
2 2839 1 1 89 HIS CE1 C 2.185 4.577 7.589 1.00 . A A . 89 HIS CE1 1 1
2 2840 1 1 89 HIS CG C 3.914 3.422 8.318 1.00 . A A . 89 HIS CG 1 1
2 2841 1 1 89 HIS H H 5.373 2.074 10.771 1.00 . A A . 89 HIS H 1 1
2 2842 1 1 89 HIS HA H 3.658 0.878 8.855 1.00 . A A . 89 HIS HA 1 1
2 2843 1 1 89 HIS HB2 H 5.896 2.870 8.728 1.00 . A A . 89 HIS HB2 1 1
2 2844 1 1 89 HIS HB3 H 5.236 2.199 7.239 1.00 . A A . 89 HIS HB3 1 1
2 2845 1 1 89 HIS HD1 H 3.082 3.175 6.398 1.00 . A A . 89 HIS HD1 1 1
2 2846 1 1 89 HIS HD2 H 3.973 4.371 10.276 1.00 . A A . 89 HIS HD2 1 1
2 2847 1 1 89 HIS HE1 H 1.394 4.953 6.958 1.00 . A A . 89 HIS HE1 1 1
2 2848 1 1 89 HIS N N 4.919 1.271 10.441 1.00 . A A . 89 HIS N 1 1
2 2849 1 1 89 HIS ND1 N 3.055 3.639 7.261 1.00 . A A . 89 HIS ND1 1 1
2 2850 1 1 89 HIS NE2 N 2.446 4.976 8.821 1.00 . A A . 89 HIS NE2 1 1
2 2851 1 1 89 HIS O O 6.779 0.052 8.446 1.00 . A A . 89 HIS O 1 1
2 2852 1 1 90 VAL C C 6.528 -1.803 6.294 1.00 . A A . 90 VAL C 1 1
2 2853 1 1 90 VAL CA C 5.582 -2.224 7.413 1.00 . A A . 90 VAL CA 1 1
2 2854 1 1 90 VAL CB C 4.589 -3.266 6.866 1.00 . A A . 90 VAL CB 1 1
2 2855 1 1 90 VAL CG1 C 3.656 -3.745 7.967 1.00 . A A . 90 VAL CG1 1 1
2 2856 1 1 90 VAL CG2 C 3.800 -2.688 5.700 1.00 . A A . 90 VAL CG2 1 1
2 2857 1 1 90 VAL H H 3.908 -1.071 8.004 1.00 . A A . 90 VAL H 1 1
2 2858 1 1 90 VAL HA H 6.157 -2.685 8.203 1.00 . A A . 90 VAL HA 1 1
2 2859 1 1 90 VAL HB H 5.151 -4.115 6.506 1.00 . A A . 90 VAL HB 1 1
2 2860 1 1 90 VAL HG11 H 3.549 -2.968 8.710 1.00 . A A . 90 VAL HG11 1 1
2 2861 1 1 90 VAL HG12 H 2.689 -3.976 7.545 1.00 . A A . 90 VAL HG12 1 1
2 2862 1 1 90 VAL HG13 H 4.069 -4.629 8.429 1.00 . A A . 90 VAL HG13 1 1
2 2863 1 1 90 VAL HG21 H 3.078 -1.977 6.073 1.00 . A A . 90 VAL HG21 1 1
2 2864 1 1 90 VAL HG22 H 4.475 -2.192 5.018 1.00 . A A . 90 VAL HG22 1 1
2 2865 1 1 90 VAL HG23 H 3.286 -3.485 5.183 1.00 . A A . 90 VAL HG23 1 1
2 2866 1 1 90 VAL N N 4.888 -1.072 7.975 1.00 . A A . 90 VAL N 1 1
2 2867 1 1 90 VAL O O 6.635 -0.620 5.967 1.00 . A A . 90 VAL O 1 1
2 2868 1 1 91 THR C C 7.420 -2.120 3.347 1.00 . A A . 91 THR C 1 1
2 2869 1 1 91 THR CA C 8.153 -2.511 4.625 1.00 . A A . 91 THR CA 1 1
2 2870 1 1 91 THR CB C 9.044 -3.734 4.339 1.00 . A A . 91 THR CB 1 1
2 2871 1 1 91 THR CG2 C 10.183 -3.365 3.400 1.00 . A A . 91 THR CG2 1 1
2 2872 1 1 91 THR H H 7.086 -3.702 6.012 1.00 . A A . 91 THR H 1 1
2 2873 1 1 91 THR HA H 8.788 -1.692 4.930 1.00 . A A . 91 THR HA 1 1
2 2874 1 1 91 THR HB H 8.442 -4.497 3.867 1.00 . A A . 91 THR HB 1 1
2 2875 1 1 91 THR HG1 H 8.866 -4.624 6.089 1.00 . A A . 91 THR HG1 1 1
2 2876 1 1 91 THR HG21 H 10.625 -4.265 2.999 1.00 . A A . 91 THR HG21 1 1
2 2877 1 1 91 THR HG22 H 10.932 -2.808 3.944 1.00 . A A . 91 THR HG22 1 1
2 2878 1 1 91 THR HG23 H 9.801 -2.760 2.592 1.00 . A A . 91 THR HG23 1 1
2 2879 1 1 91 THR N N 7.214 -2.779 5.708 1.00 . A A . 91 THR N 1 1
2 2880 1 1 91 THR O O 6.618 -2.889 2.819 1.00 . A A . 91 THR O 1 1
2 2881 1 1 91 THR OG1 O 9.577 -4.250 5.564 1.00 . A A . 91 THR OG1 1 1
2 2882 1 1 92 GLY C C 5.808 0.359 1.921 1.00 . A A . 92 GLY C 1 1
2 2883 1 1 92 GLY CA C 7.061 -0.446 1.639 1.00 . A A . 92 GLY CA 1 1
2 2884 1 1 92 GLY H H 8.350 -0.347 3.317 1.00 . A A . 92 GLY H 1 1
2 2885 1 1 92 GLY HA2 H 7.759 0.172 1.094 1.00 . A A . 92 GLY HA2 1 1
2 2886 1 1 92 GLY HA3 H 6.798 -1.298 1.030 1.00 . A A . 92 GLY HA3 1 1
2 2887 1 1 92 GLY N N 7.702 -0.918 2.853 1.00 . A A . 92 GLY N 1 1
2 2888 1 1 92 GLY O O 5.039 0.662 1.009 1.00 . A A . 92 GLY O 1 1
2 2889 1 1 93 SER C C 4.818 2.902 3.962 1.00 . A A . 93 SER C 1 1
2 2890 1 1 93 SER CA C 4.429 1.475 3.587 1.00 . A A . 93 SER CA 1 1
2 2891 1 1 93 SER CB C 3.727 0.800 4.767 1.00 . A A . 93 SER CB 1 1
2 2892 1 1 93 SER H H 6.250 0.434 3.869 1.00 . A A . 93 SER H 1 1
2 2893 1 1 93 SER HA H 3.751 1.508 2.747 1.00 . A A . 93 SER HA 1 1
2 2894 1 1 93 SER HB2 H 3.896 -0.265 4.722 1.00 . A A . 93 SER HB2 1 1
2 2895 1 1 93 SER HB3 H 4.128 1.189 5.692 1.00 . A A . 93 SER HB3 1 1
2 2896 1 1 93 SER HG H 2.050 1.406 5.580 1.00 . A A . 93 SER HG 1 1
2 2897 1 1 93 SER N N 5.601 0.705 3.187 1.00 . A A . 93 SER N 1 1
2 2898 1 1 93 SER O O 5.868 3.151 4.554 1.00 . A A . 93 SER O 1 1
2 2899 1 1 93 SER OG O 2.331 1.042 4.737 1.00 . A A . 93 SER OG 1 1
2 2900 1 1 94 PRO C C 2.933 3.125 1.465 1.00 . A A . 94 PRO C 1 1
2 2901 1 1 94 PRO CA C 2.699 3.579 2.902 1.00 . A A . 94 PRO CA 1 1
2 2902 1 1 94 PRO CB C 1.966 4.922 2.925 1.00 . A A . 94 PRO CB 1 1
2 2903 1 1 94 PRO CD C 4.129 5.301 3.869 1.00 . A A . 94 PRO CD 1 1
2 2904 1 1 94 PRO CG C 3.045 5.941 3.046 1.00 . A A . 94 PRO CG 1 1
2 2905 1 1 94 PRO HA H 2.111 2.836 3.421 1.00 . A A . 94 PRO HA 1 1
2 2906 1 1 94 PRO HB2 H 1.405 5.045 2.009 1.00 . A A . 94 PRO HB2 1 1
2 2907 1 1 94 PRO HB3 H 1.295 4.956 3.771 1.00 . A A . 94 PRO HB3 1 1
2 2908 1 1 94 PRO HD2 H 5.101 5.637 3.540 1.00 . A A . 94 PRO HD2 1 1
2 2909 1 1 94 PRO HD3 H 3.986 5.522 4.917 1.00 . A A . 94 PRO HD3 1 1
2 2910 1 1 94 PRO HG2 H 3.420 6.196 2.066 1.00 . A A . 94 PRO HG2 1 1
2 2911 1 1 94 PRO HG3 H 2.666 6.821 3.544 1.00 . A A . 94 PRO HG3 1 1
2 2912 1 1 94 PRO N N 3.952 3.863 3.608 1.00 . A A . 94 PRO N 1 1
2 2913 1 1 94 PRO O O 4.052 3.197 0.955 1.00 . A A . 94 PRO O 1 1
2 2914 1 1 95 PHE C C 1.236 3.145 -1.508 1.00 . A A . 95 PHE C 1 1
2 2915 1 1 95 PHE CA C 1.963 2.192 -0.563 1.00 . A A . 95 PHE CA 1 1
2 2916 1 1 95 PHE CB C 1.375 0.785 -0.687 1.00 . A A . 95 PHE CB 1 1
2 2917 1 1 95 PHE CD1 C 3.184 -0.840 -0.067 1.00 . A A . 95 PHE CD1 1 1
2 2918 1 1 95 PHE CD2 C 1.383 -0.512 1.461 1.00 . A A . 95 PHE CD2 1 1
2 2919 1 1 95 PHE CE1 C 3.756 -1.754 0.797 1.00 . A A . 95 PHE CE1 1 1
2 2920 1 1 95 PHE CE2 C 1.951 -1.425 2.329 1.00 . A A . 95 PHE CE2 1 1
2 2921 1 1 95 PHE CG C 1.993 -0.209 0.254 1.00 . A A . 95 PHE CG 1 1
2 2922 1 1 95 PHE CZ C 3.138 -2.048 1.997 1.00 . A A . 95 PHE CZ 1 1
2 2923 1 1 95 PHE H H 1.007 2.626 1.276 1.00 . A A . 95 PHE H 1 1
2 2924 1 1 95 PHE HA H 3.007 2.162 -0.834 1.00 . A A . 95 PHE HA 1 1
2 2925 1 1 95 PHE HB2 H 0.317 0.825 -0.479 1.00 . A A . 95 PHE HB2 1 1
2 2926 1 1 95 PHE HB3 H 1.526 0.428 -1.695 1.00 . A A . 95 PHE HB3 1 1
2 2927 1 1 95 PHE HD1 H 3.669 -0.611 -1.006 1.00 . A A . 95 PHE HD1 1 1
2 2928 1 1 95 PHE HD2 H 0.455 -0.026 1.722 1.00 . A A . 95 PHE HD2 1 1
2 2929 1 1 95 PHE HE1 H 4.684 -2.239 0.533 1.00 . A A . 95 PHE HE1 1 1
2 2930 1 1 95 PHE HE2 H 1.465 -1.653 3.267 1.00 . A A . 95 PHE HE2 1 1
2 2931 1 1 95 PHE HZ H 3.583 -2.761 2.674 1.00 . A A . 95 PHE HZ 1 1
2 2932 1 1 95 PHE N N 1.872 2.658 0.816 1.00 . A A . 95 PHE N 1 1
2 2933 1 1 95 PHE O O 0.033 3.367 -1.376 1.00 . A A . 95 PHE O 1 1
2 2934 1 1 96 GLN C C 1.353 4.009 -4.817 1.00 . A A . 96 GLN C 1 1
2 2935 1 1 96 GLN CA C 1.402 4.632 -3.426 1.00 . A A . 96 GLN CA 1 1
2 2936 1 1 96 GLN CB C 2.215 5.928 -3.463 1.00 . A A . 96 GLN CB 1 1
2 2937 1 1 96 GLN CD C 2.574 8.238 -2.505 1.00 . A A . 96 GLN CD 1 1
2 2938 1 1 96 GLN CG C 1.738 6.974 -2.468 1.00 . A A . 96 GLN CG 1 1
2 2939 1 1 96 GLN H H 2.929 3.485 -2.514 1.00 . A A . 96 GLN H 1 1
2 2940 1 1 96 GLN HA H 0.395 4.859 -3.111 1.00 . A A . 96 GLN HA 1 1
2 2941 1 1 96 GLN HB2 H 3.247 5.698 -3.245 1.00 . A A . 96 GLN HB2 1 1
2 2942 1 1 96 GLN HB3 H 2.150 6.351 -4.455 1.00 . A A . 96 GLN HB3 1 1
2 2943 1 1 96 GLN HE21 H 0.929 9.353 -2.549 1.00 . A A . 96 GLN HE21 1 1
2 2944 1 1 96 GLN HE22 H 2.423 10.219 -2.569 1.00 . A A . 96 GLN HE22 1 1
2 2945 1 1 96 GLN HG2 H 0.715 7.231 -2.698 1.00 . A A . 96 GLN HG2 1 1
2 2946 1 1 96 GLN HG3 H 1.788 6.555 -1.474 1.00 . A A . 96 GLN HG3 1 1
2 2947 1 1 96 GLN N N 1.976 3.703 -2.460 1.00 . A A . 96 GLN N 1 1
2 2948 1 1 96 GLN NE2 N 1.909 9.386 -2.546 1.00 . A A . 96 GLN NE2 1 1
2 2949 1 1 96 GLN O O 2.358 3.508 -5.321 1.00 . A A . 96 GLN O 1 1
2 2950 1 1 96 GLN OE1 O 3.804 8.183 -2.496 1.00 . A A . 96 GLN OE1 1 1
2 2951 1 1 97 PHE C C -1.006 4.304 -7.574 1.00 . A A . 97 PHE C 1 1
2 2952 1 1 97 PHE CA C -0.005 3.482 -6.767 1.00 . A A . 97 PHE CA 1 1
2 2953 1 1 97 PHE CB C -0.481 2.030 -6.671 1.00 . A A . 97 PHE CB 1 1
2 2954 1 1 97 PHE CD1 C -2.027 2.004 -4.695 1.00 . A A . 97 PHE CD1 1 1
2 2955 1 1 97 PHE CD2 C -2.951 1.634 -6.862 1.00 . A A . 97 PHE CD2 1 1
2 2956 1 1 97 PHE CE1 C -3.283 1.871 -4.134 1.00 . A A . 97 PHE CE1 1 1
2 2957 1 1 97 PHE CE2 C -4.210 1.501 -6.307 1.00 . A A . 97 PHE CE2 1 1
2 2958 1 1 97 PHE CG C -1.847 1.886 -6.064 1.00 . A A . 97 PHE CG 1 1
2 2959 1 1 97 PHE CZ C -4.376 1.621 -4.941 1.00 . A A . 97 PHE CZ 1 1
2 2960 1 1 97 PHE H H -0.589 4.458 -4.981 1.00 . A A . 97 PHE H 1 1
2 2961 1 1 97 PHE HA H 0.950 3.506 -7.269 1.00 . A A . 97 PHE HA 1 1
2 2962 1 1 97 PHE HB2 H -0.512 1.603 -7.662 1.00 . A A . 97 PHE HB2 1 1
2 2963 1 1 97 PHE HB3 H 0.215 1.471 -6.064 1.00 . A A . 97 PHE HB3 1 1
2 2964 1 1 97 PHE HD1 H -1.174 2.201 -4.063 1.00 . A A . 97 PHE HD1 1 1
2 2965 1 1 97 PHE HD2 H -2.822 1.541 -7.931 1.00 . A A . 97 PHE HD2 1 1
2 2966 1 1 97 PHE HE1 H -3.410 1.965 -3.066 1.00 . A A . 97 PHE HE1 1 1
2 2967 1 1 97 PHE HE2 H -5.062 1.305 -6.940 1.00 . A A . 97 PHE HE2 1 1
2 2968 1 1 97 PHE HZ H -5.358 1.516 -4.505 1.00 . A A . 97 PHE HZ 1 1
2 2969 1 1 97 PHE N N 0.176 4.044 -5.434 1.00 . A A . 97 PHE N 1 1
2 2970 1 1 97 PHE O O -2.046 4.716 -7.060 1.00 . A A . 97 PHE O 1 1
2 2971 1 1 98 THR C C -2.601 4.428 -10.377 1.00 . A A . 98 THR C 1 1
2 2972 1 1 98 THR CA C -1.551 5.316 -9.719 1.00 . A A . 98 THR CA 1 1
2 2973 1 1 98 THR CB C -0.743 6.035 -10.816 1.00 . A A . 98 THR CB 1 1
2 2974 1 1 98 THR CG2 C -1.622 7.011 -11.583 1.00 . A A . 98 THR CG2 1 1
2 2975 1 1 98 THR H H 0.160 4.186 -9.193 1.00 . A A . 98 THR H 1 1
2 2976 1 1 98 THR HA H -2.050 6.064 -9.120 1.00 . A A . 98 THR HA 1 1
2 2977 1 1 98 THR HB H -0.365 5.295 -11.507 1.00 . A A . 98 THR HB 1 1
2 2978 1 1 98 THR HG1 H 0.104 7.076 -9.371 1.00 . A A . 98 THR HG1 1 1
2 2979 1 1 98 THR HG21 H -2.660 6.746 -11.446 1.00 . A A . 98 THR HG21 1 1
2 2980 1 1 98 THR HG22 H -1.376 6.969 -12.634 1.00 . A A . 98 THR HG22 1 1
2 2981 1 1 98 THR HG23 H -1.455 8.012 -11.214 1.00 . A A . 98 THR HG23 1 1
2 2982 1 1 98 THR N N -0.683 4.541 -8.841 1.00 . A A . 98 THR N 1 1
2 2983 1 1 98 THR O O -2.312 3.302 -10.782 1.00 . A A . 98 THR O 1 1
2 2984 1 1 98 THR OG1 O 0.360 6.736 -10.232 1.00 . A A . 98 THR OG1 1 1
2 2985 1 1 99 VAL C C -5.423 4.893 -12.349 1.00 . A A . 99 VAL C 1 1
2 2986 1 1 99 VAL CA C -4.917 4.196 -11.091 1.00 . A A . 99 VAL CA 1 1
2 2987 1 1 99 VAL CB C -6.090 4.017 -10.110 1.00 . A A . 99 VAL CB 1 1
2 2988 1 1 99 VAL CG1 C -7.030 2.923 -10.595 1.00 . A A . 99 VAL CG1 1 1
2 2989 1 1 99 VAL CG2 C -5.573 3.706 -8.713 1.00 . A A . 99 VAL CG2 1 1
2 2990 1 1 99 VAL H H -3.992 5.845 -10.139 1.00 . A A . 99 VAL H 1 1
2 2991 1 1 99 VAL HA H -4.545 3.217 -11.358 1.00 . A A . 99 VAL HA 1 1
2 2992 1 1 99 VAL HB H -6.644 4.943 -10.068 1.00 . A A . 99 VAL HB 1 1
2 2993 1 1 99 VAL HG11 H -7.704 2.648 -9.797 1.00 . A A . 99 VAL HG11 1 1
2 2994 1 1 99 VAL HG12 H -7.598 3.284 -11.439 1.00 . A A . 99 VAL HG12 1 1
2 2995 1 1 99 VAL HG13 H -6.453 2.059 -10.891 1.00 . A A . 99 VAL HG13 1 1
2 2996 1 1 99 VAL HG21 H -5.384 4.630 -8.187 1.00 . A A . 99 VAL HG21 1 1
2 2997 1 1 99 VAL HG22 H -6.313 3.131 -8.175 1.00 . A A . 99 VAL HG22 1 1
2 2998 1 1 99 VAL HG23 H -4.658 3.138 -8.785 1.00 . A A . 99 VAL HG23 1 1
2 2999 1 1 99 VAL N N -3.823 4.942 -10.480 1.00 . A A . 99 VAL N 1 1
2 3000 1 1 99 VAL O O -5.220 6.093 -12.530 1.00 . A A . 99 VAL O 1 1
2 3001 1 1 100 GLY C C -8.029 4.247 -14.728 1.00 . A A . 100 GLY C 1 1
2 3002 1 1 100 GLY CA C -6.609 4.694 -14.447 1.00 . A A . 100 GLY CA 1 1
2 3003 1 1 100 GLY H H -6.215 3.181 -13.019 1.00 . A A . 100 GLY H 1 1
2 3004 1 1 100 GLY HA2 H -6.589 5.771 -14.375 1.00 . A A . 100 GLY HA2 1 1
2 3005 1 1 100 GLY HA3 H -5.978 4.386 -15.268 1.00 . A A . 100 GLY HA3 1 1
2 3006 1 1 100 GLY N N -6.083 4.132 -13.216 1.00 . A A . 100 GLY N 1 1
2 3007 1 1 100 GLY O O -8.464 3.179 -14.296 1.00 . A A . 100 GLY O 1 1
2 3008 1 1 101 PRO C C -10.286 3.633 -16.818 1.00 . A A . 101 PRO C 1 1
2 3009 1 1 101 PRO CA C -10.171 4.782 -15.822 1.00 . A A . 101 PRO CA 1 1
2 3010 1 1 101 PRO CB C -10.661 6.088 -16.453 1.00 . A A . 101 PRO CB 1 1
2 3011 1 1 101 PRO CD C -8.327 6.366 -16.016 1.00 . A A . 101 PRO CD 1 1
2 3012 1 1 101 PRO CG C -9.427 6.745 -16.969 1.00 . A A . 101 PRO CG 1 1
2 3013 1 1 101 PRO HA H -10.765 4.559 -14.947 1.00 . A A . 101 PRO HA 1 1
2 3014 1 1 101 PRO HB2 H -11.355 5.867 -17.252 1.00 . A A . 101 PRO HB2 1 1
2 3015 1 1 101 PRO HB3 H -11.147 6.694 -15.704 1.00 . A A . 101 PRO HB3 1 1
2 3016 1 1 101 PRO HD2 H -7.392 6.253 -16.545 1.00 . A A . 101 PRO HD2 1 1
2 3017 1 1 101 PRO HD3 H -8.234 7.105 -15.234 1.00 . A A . 101 PRO HD3 1 1
2 3018 1 1 101 PRO HG2 H -9.205 6.382 -17.961 1.00 . A A . 101 PRO HG2 1 1
2 3019 1 1 101 PRO HG3 H -9.560 7.817 -16.980 1.00 . A A . 101 PRO HG3 1 1
2 3020 1 1 101 PRO N N -8.780 5.077 -15.468 1.00 . A A . 101 PRO N 1 1
2 3021 1 1 101 PRO O O -9.354 3.360 -17.576 1.00 . A A . 101 PRO O 1 1
2 3022 1 1 102 LEU C C -11.993 2.338 -19.123 1.00 . A A . 102 LEU C 1 1
2 3023 1 1 102 LEU CA C -11.669 1.843 -17.716 1.00 . A A . 102 LEU CA 1 1
2 3024 1 1 102 LEU CB C -12.813 0.973 -17.193 1.00 . A A . 102 LEU CB 1 1
2 3025 1 1 102 LEU CD1 C -12.283 -1.242 -18.240 1.00 . A A . 102 LEU CD1 1 1
2 3026 1 1 102 LEU CD2 C -14.648 -0.668 -17.666 1.00 . A A . 102 LEU CD2 1 1
2 3027 1 1 102 LEU CG C -13.308 -0.124 -18.137 1.00 . A A . 102 LEU CG 1 1
2 3028 1 1 102 LEU H H -12.138 3.227 -16.186 1.00 . A A . 102 LEU H 1 1
2 3029 1 1 102 LEU HA H -10.766 1.252 -17.755 1.00 . A A . 102 LEU HA 1 1
2 3030 1 1 102 LEU HB2 H -12.479 0.499 -16.283 1.00 . A A . 102 LEU HB2 1 1
2 3031 1 1 102 LEU HB3 H -13.648 1.623 -16.973 1.00 . A A . 102 LEU HB3 1 1
2 3032 1 1 102 LEU HD11 H -12.132 -1.499 -19.277 1.00 . A A . 102 LEU HD11 1 1
2 3033 1 1 102 LEU HD12 H -12.640 -2.109 -17.703 1.00 . A A . 102 LEU HD12 1 1
2 3034 1 1 102 LEU HD13 H -11.347 -0.914 -17.810 1.00 . A A . 102 LEU HD13 1 1
2 3035 1 1 102 LEU HD21 H -14.489 -1.570 -17.094 1.00 . A A . 102 LEU HD21 1 1
2 3036 1 1 102 LEU HD22 H -15.268 -0.890 -18.523 1.00 . A A . 102 LEU HD22 1 1
2 3037 1 1 102 LEU HD23 H -15.139 0.069 -17.048 1.00 . A A . 102 LEU HD23 1 1
2 3038 1 1 102 LEU HG H -13.444 0.295 -19.125 1.00 . A A . 102 LEU HG 1 1
2 3039 1 1 102 LEU N N -11.433 2.963 -16.812 1.00 . A A . 102 LEU N 1 1
2 3040 1 1 102 LEU O O -12.512 3.439 -19.300 1.00 . A A . 102 LEU O 1 1
2 3041 1 1 103 GLY C C -12.739 0.822 -22.240 1.00 . A A . 103 GLY C 1 1
2 3042 1 1 103 GLY CA C -11.952 1.884 -21.497 1.00 . A A . 103 GLY CA 1 1
2 3043 1 1 103 GLY H H -11.273 0.647 -19.918 1.00 . A A . 103 GLY H 1 1
2 3044 1 1 103 GLY HA2 H -12.513 2.807 -21.508 1.00 . A A . 103 GLY HA2 1 1
2 3045 1 1 103 GLY HA3 H -11.012 2.039 -22.005 1.00 . A A . 103 GLY HA3 1 1
2 3046 1 1 103 GLY N N -11.685 1.514 -20.120 1.00 . A A . 103 GLY N 1 1
2 3047 1 1 103 GLY O O -13.220 -0.137 -21.639 1.00 . A A . 103 GLY O 1 1
2 3048 1 1 104 GLU C C -12.766 -0.413 -25.563 1.00 . A A . 104 GLU C 1 1
2 3049 1 1 104 GLU CA C -13.609 0.046 -24.377 1.00 . A A . 104 GLU CA 1 1
2 3050 1 1 104 GLU CB C -14.912 0.673 -24.875 1.00 . A A . 104 GLU CB 1 1
2 3051 1 1 104 GLU CD C -16.219 -1.484 -25.012 1.00 . A A . 104 GLU CD 1 1
2 3052 1 1 104 GLU CG C -15.736 -0.253 -25.754 1.00 . A A . 104 GLU CG 1 1
2 3053 1 1 104 GLU H H -12.465 1.781 -23.974 1.00 . A A . 104 GLU H 1 1
2 3054 1 1 104 GLU HA H -13.844 -0.812 -23.765 1.00 . A A . 104 GLU HA 1 1
2 3055 1 1 104 GLU HB2 H -15.512 0.954 -24.022 1.00 . A A . 104 GLU HB2 1 1
2 3056 1 1 104 GLU HB3 H -14.676 1.559 -25.446 1.00 . A A . 104 GLU HB3 1 1
2 3057 1 1 104 GLU HG2 H -16.596 0.288 -26.119 1.00 . A A . 104 GLU HG2 1 1
2 3058 1 1 104 GLU HG3 H -15.129 -0.570 -26.590 1.00 . A A . 104 GLU HG3 1 1
2 3059 1 1 104 GLU N N -12.872 0.996 -23.552 1.00 . A A . 104 GLU N 1 1
2 3060 1 1 104 GLU O O -12.373 0.391 -26.407 1.00 . A A . 104 GLU O 1 1
2 3061 1 1 104 GLU OE1 O -17.218 -1.377 -24.270 1.00 . A A . 104 GLU OE1 1 1
2 3062 1 1 104 GLU OE2 O -15.599 -2.556 -25.174 1.00 . A A . 104 GLU OE2 1 1
2 3063 1 1 105 GLY C C -12.459 -2.308 -28.013 1.00 . A A . 105 GLY C 1 1
2 3064 1 1 105 GLY CA C -11.696 -2.257 -26.705 1.00 . A A . 105 GLY CA 1 1
2 3065 1 1 105 GLY H H -12.831 -2.307 -24.918 1.00 . A A . 105 GLY H 1 1
2 3066 1 1 105 GLY HA2 H -10.818 -1.643 -26.836 1.00 . A A . 105 GLY HA2 1 1
2 3067 1 1 105 GLY HA3 H -11.387 -3.258 -26.443 1.00 . A A . 105 GLY HA3 1 1
2 3068 1 1 105 GLY N N -12.491 -1.713 -25.619 1.00 . A A . 105 GLY N 1 1
2 3069 1 1 105 GLY O O -13.666 -2.548 -28.028 1.00 . A A . 105 GLY O 1 1
2 3070 1 1 106 GLY C C -12.394 -0.741 -31.089 1.00 . A A . 106 GLY C 1 1
2 3071 1 1 106 GLY CA C -12.390 -2.102 -30.422 1.00 . A A . 106 GLY CA 1 1
2 3072 1 1 106 GLY H H -10.795 -1.892 -29.045 1.00 . A A . 106 GLY H 1 1
2 3073 1 1 106 GLY HA2 H -11.863 -2.800 -31.054 1.00 . A A . 106 GLY HA2 1 1
2 3074 1 1 106 GLY HA3 H -13.411 -2.436 -30.306 1.00 . A A . 106 GLY HA3 1 1
2 3075 1 1 106 GLY N N -11.754 -2.078 -29.117 1.00 . A A . 106 GLY N 1 1
2 3076 1 1 106 GLY O O -11.874 -0.583 -32.194 1.00 . A A . 106 GLY O 1 1
3 3077 1 1 1 GLY C C 34.008 -29.725 11.302 1.00 . A A . 1 GLY C 1 1
3 3078 1 1 1 GLY CA C 34.261 -31.197 11.561 1.00 . A A . 1 GLY CA 1 1
3 3079 1 1 1 GLY H1 H 35.202 -32.648 10.339 1.00 . A A . 1 GLY H1 1 1
3 3080 1 1 1 GLY HA2 H 33.345 -31.744 11.395 1.00 . A A . 1 GLY HA2 1 1
3 3081 1 1 1 GLY HA3 H 34.563 -31.323 12.590 1.00 . A A . 1 GLY HA3 1 1
3 3082 1 1 1 GLY N N 35.295 -31.742 10.700 1.00 . A A . 1 GLY N 1 1
3 3083 1 1 1 GLY O O 34.334 -28.877 12.133 1.00 . A A . 1 GLY O 1 1
3 3084 1 1 2 SER C C 31.840 -27.954 8.975 1.00 . A A . 2 SER C 1 1
3 3085 1 1 2 SER CA C 33.134 -28.040 9.779 1.00 . A A . 2 SER CA 1 1
3 3086 1 1 2 SER CB C 34.290 -27.450 8.969 1.00 . A A . 2 SER CB 1 1
3 3087 1 1 2 SER H H 33.190 -30.141 9.526 1.00 . A A . 2 SER H 1 1
3 3088 1 1 2 SER HA H 33.016 -27.472 10.689 1.00 . A A . 2 SER HA 1 1
3 3089 1 1 2 SER HB2 H 34.102 -26.403 8.787 1.00 . A A . 2 SER HB2 1 1
3 3090 1 1 2 SER HB3 H 35.209 -27.559 9.528 1.00 . A A . 2 SER HB3 1 1
3 3091 1 1 2 SER HG H 35.338 -28.411 7.622 1.00 . A A . 2 SER HG 1 1
3 3092 1 1 2 SER N N 33.426 -29.420 10.147 1.00 . A A . 2 SER N 1 1
3 3093 1 1 2 SER O O 31.369 -28.951 8.428 1.00 . A A . 2 SER O 1 1
3 3094 1 1 2 SER OG O 34.432 -28.112 7.724 1.00 . A A . 2 SER OG 1 1
3 3095 1 1 3 SER C C 30.012 -25.153 7.533 1.00 . A A . 3 SER C 1 1
3 3096 1 1 3 SER CA C 30.029 -26.538 8.174 1.00 . A A . 3 SER CA 1 1
3 3097 1 1 3 SER CB C 28.827 -26.697 9.106 1.00 . A A . 3 SER CB 1 1
3 3098 1 1 3 SER H H 31.695 -25.998 9.364 1.00 . A A . 3 SER H 1 1
3 3099 1 1 3 SER HA H 29.971 -27.283 7.394 1.00 . A A . 3 SER HA 1 1
3 3100 1 1 3 SER HB2 H 28.914 -25.998 9.924 1.00 . A A . 3 SER HB2 1 1
3 3101 1 1 3 SER HB3 H 27.919 -26.495 8.556 1.00 . A A . 3 SER HB3 1 1
3 3102 1 1 3 SER HG H 29.541 -28.183 10.164 1.00 . A A . 3 SER HG 1 1
3 3103 1 1 3 SER N N 31.271 -26.755 8.907 1.00 . A A . 3 SER N 1 1
3 3104 1 1 3 SER O O 30.303 -24.152 8.186 1.00 . A A . 3 SER O 1 1
3 3105 1 1 3 SER OG O 28.760 -28.010 9.633 1.00 . A A . 3 SER OG 1 1
3 3106 1 1 4 GLY C C 28.748 -23.904 4.301 1.00 . A A . 4 GLY C 1 1
3 3107 1 1 4 GLY CA C 29.617 -23.840 5.542 1.00 . A A . 4 GLY CA 1 1
3 3108 1 1 4 GLY H H 29.445 -25.937 5.781 1.00 . A A . 4 GLY H 1 1
3 3109 1 1 4 GLY HA2 H 29.225 -23.084 6.205 1.00 . A A . 4 GLY HA2 1 1
3 3110 1 1 4 GLY HA3 H 30.620 -23.565 5.250 1.00 . A A . 4 GLY HA3 1 1
3 3111 1 1 4 GLY N N 29.667 -25.106 6.250 1.00 . A A . 4 GLY N 1 1
3 3112 1 1 4 GLY O O 29.254 -24.041 3.187 1.00 . A A . 4 GLY O 1 1
3 3113 1 1 5 SER C C 26.133 -22.454 2.910 1.00 . A A . 5 SER C 1 1
3 3114 1 1 5 SER CA C 26.495 -23.859 3.382 1.00 . A A . 5 SER CA 1 1
3 3115 1 1 5 SER CB C 25.229 -24.613 3.794 1.00 . A A . 5 SER CB 1 1
3 3116 1 1 5 SER H H 27.095 -23.698 5.406 1.00 . A A . 5 SER H 1 1
3 3117 1 1 5 SER HA H 26.971 -24.388 2.569 1.00 . A A . 5 SER HA 1 1
3 3118 1 1 5 SER HB2 H 24.987 -24.373 4.818 1.00 . A A . 5 SER HB2 1 1
3 3119 1 1 5 SER HB3 H 24.412 -24.317 3.152 1.00 . A A . 5 SER HB3 1 1
3 3120 1 1 5 SER HG H 25.498 -26.395 4.560 1.00 . A A . 5 SER HG 1 1
3 3121 1 1 5 SER N N 27.437 -23.806 4.494 1.00 . A A . 5 SER N 1 1
3 3122 1 1 5 SER O O 25.467 -21.701 3.620 1.00 . A A . 5 SER O 1 1
3 3123 1 1 5 SER OG O 25.412 -26.014 3.684 1.00 . A A . 5 SER OG 1 1
3 3124 1 1 6 SER C C 26.499 -20.803 -0.375 1.00 . A A . 6 SER C 1 1
3 3125 1 1 6 SER CA C 26.303 -20.794 1.138 1.00 . A A . 6 SER CA 1 1
3 3126 1 1 6 SER CB C 27.212 -19.741 1.775 1.00 . A A . 6 SER CB 1 1
3 3127 1 1 6 SER H H 27.102 -22.754 1.186 1.00 . A A . 6 SER H 1 1
3 3128 1 1 6 SER HA H 25.274 -20.547 1.354 1.00 . A A . 6 SER HA 1 1
3 3129 1 1 6 SER HB2 H 27.292 -19.932 2.834 1.00 . A A . 6 SER HB2 1 1
3 3130 1 1 6 SER HB3 H 28.193 -19.797 1.324 1.00 . A A . 6 SER HB3 1 1
3 3131 1 1 6 SER HG H 26.552 -18.282 0.646 1.00 . A A . 6 SER HG 1 1
3 3132 1 1 6 SER N N 26.576 -22.109 1.705 1.00 . A A . 6 SER N 1 1
3 3133 1 1 6 SER O O 27.440 -21.407 -0.887 1.00 . A A . 6 SER O 1 1
3 3134 1 1 6 SER OG O 26.694 -18.436 1.583 1.00 . A A . 6 SER OG 1 1
3 3135 1 1 7 GLY C C 24.586 -19.238 -3.151 1.00 . A A . 7 GLY C 1 1
3 3136 1 1 7 GLY CA C 25.692 -20.070 -2.534 1.00 . A A . 7 GLY CA 1 1
3 3137 1 1 7 GLY H H 24.871 -19.664 -0.624 1.00 . A A . 7 GLY H 1 1
3 3138 1 1 7 GLY HA2 H 26.645 -19.643 -2.807 1.00 . A A . 7 GLY HA2 1 1
3 3139 1 1 7 GLY HA3 H 25.633 -21.075 -2.926 1.00 . A A . 7 GLY HA3 1 1
3 3140 1 1 7 GLY N N 25.601 -20.127 -1.086 1.00 . A A . 7 GLY N 1 1
3 3141 1 1 7 GLY O O 23.743 -18.689 -2.442 1.00 . A A . 7 GLY O 1 1
3 3142 1 1 8 ARG C C 23.386 -17.000 -4.541 1.00 . A A . 8 ARG C 1 1
3 3143 1 1 8 ARG CA C 23.581 -18.368 -5.190 1.00 . A A . 8 ARG CA 1 1
3 3144 1 1 8 ARG CB C 22.252 -19.125 -5.218 1.00 . A A . 8 ARG CB 1 1
3 3145 1 1 8 ARG CD C 22.047 -19.541 -7.688 1.00 . A A . 8 ARG CD 1 1
3 3146 1 1 8 ARG CG C 22.174 -20.177 -6.312 1.00 . A A . 8 ARG CG 1 1
3 3147 1 1 8 ARG CZ C 20.317 -20.883 -8.808 1.00 . A A . 8 ARG CZ 1 1
3 3148 1 1 8 ARG H H 25.288 -19.602 -4.988 1.00 . A A . 8 ARG H 1 1
3 3149 1 1 8 ARG HA H 23.926 -18.226 -6.203 1.00 . A A . 8 ARG HA 1 1
3 3150 1 1 8 ARG HB2 H 22.111 -19.616 -4.267 1.00 . A A . 8 ARG HB2 1 1
3 3151 1 1 8 ARG HB3 H 21.452 -18.417 -5.371 1.00 . A A . 8 ARG HB3 1 1
3 3152 1 1 8 ARG HD2 H 21.342 -18.725 -7.629 1.00 . A A . 8 ARG HD2 1 1
3 3153 1 1 8 ARG HD3 H 23.013 -19.162 -7.985 1.00 . A A . 8 ARG HD3 1 1
3 3154 1 1 8 ARG HE H 22.248 -20.865 -9.308 1.00 . A A . 8 ARG HE 1 1
3 3155 1 1 8 ARG HG2 H 23.071 -20.777 -6.287 1.00 . A A . 8 ARG HG2 1 1
3 3156 1 1 8 ARG HG3 H 21.313 -20.804 -6.134 1.00 . A A . 8 ARG HG3 1 1
3 3157 1 1 8 ARG HH11 H 19.651 -19.741 -7.280 1.00 . A A . 8 ARG HH11 1 1
3 3158 1 1 8 ARG HH12 H 18.442 -20.692 -8.078 1.00 . A A . 8 ARG HH12 1 1
3 3159 1 1 8 ARG HH21 H 20.666 -22.122 -10.366 1.00 . A A . 8 ARG HH21 1 1
3 3160 1 1 8 ARG HH22 H 19.020 -22.046 -9.833 1.00 . A A . 8 ARG HH22 1 1
3 3161 1 1 8 ARG N N 24.590 -19.142 -4.477 1.00 . A A . 8 ARG N 1 1
3 3162 1 1 8 ARG NE N 21.583 -20.495 -8.691 1.00 . A A . 8 ARG NE 1 1
3 3163 1 1 8 ARG NH1 N 19.395 -20.399 -7.987 1.00 . A A . 8 ARG NH1 1 1
3 3164 1 1 8 ARG NH2 N 19.973 -21.755 -9.746 1.00 . A A . 8 ARG NH2 1 1
3 3165 1 1 8 ARG O O 22.257 -16.554 -4.336 1.00 . A A . 8 ARG O 1 1
3 3166 1 1 9 VAL C C 24.504 -13.916 -4.639 1.00 . A A . 9 VAL C 1 1
3 3167 1 1 9 VAL CA C 24.445 -15.024 -3.594 1.00 . A A . 9 VAL CA 1 1
3 3168 1 1 9 VAL CB C 25.603 -14.834 -2.595 1.00 . A A . 9 VAL CB 1 1
3 3169 1 1 9 VAL CG1 C 25.418 -13.550 -1.801 1.00 . A A . 9 VAL CG1 1 1
3 3170 1 1 9 VAL CG2 C 25.707 -16.034 -1.666 1.00 . A A . 9 VAL CG2 1 1
3 3171 1 1 9 VAL H H 25.365 -16.748 -4.407 1.00 . A A . 9 VAL H 1 1
3 3172 1 1 9 VAL HA H 23.514 -14.946 -3.052 1.00 . A A . 9 VAL HA 1 1
3 3173 1 1 9 VAL HB H 26.524 -14.756 -3.153 1.00 . A A . 9 VAL HB 1 1
3 3174 1 1 9 VAL HG11 H 24.860 -12.839 -2.393 1.00 . A A . 9 VAL HG11 1 1
3 3175 1 1 9 VAL HG12 H 24.878 -13.764 -0.890 1.00 . A A . 9 VAL HG12 1 1
3 3176 1 1 9 VAL HG13 H 26.385 -13.135 -1.558 1.00 . A A . 9 VAL HG13 1 1
3 3177 1 1 9 VAL HG21 H 25.094 -16.837 -2.047 1.00 . A A . 9 VAL HG21 1 1
3 3178 1 1 9 VAL HG22 H 26.736 -16.361 -1.614 1.00 . A A . 9 VAL HG22 1 1
3 3179 1 1 9 VAL HG23 H 25.367 -15.757 -0.680 1.00 . A A . 9 VAL HG23 1 1
3 3180 1 1 9 VAL N N 24.494 -16.340 -4.219 1.00 . A A . 9 VAL N 1 1
3 3181 1 1 9 VAL O O 25.405 -13.885 -5.478 1.00 . A A . 9 VAL O 1 1
3 3182 1 1 10 LYS C C 24.190 -10.669 -4.964 1.00 . A A . 10 LYS C 1 1
3 3183 1 1 10 LYS CA C 23.478 -11.895 -5.526 1.00 . A A . 10 LYS CA 1 1
3 3184 1 1 10 LYS CB C 22.022 -11.549 -5.847 1.00 . A A . 10 LYS CB 1 1
3 3185 1 1 10 LYS CD C 20.886 -13.689 -6.510 1.00 . A A . 10 LYS CD 1 1
3 3186 1 1 10 LYS CE C 20.285 -14.491 -7.655 1.00 . A A . 10 LYS CE 1 1
3 3187 1 1 10 LYS CG C 21.443 -12.360 -6.993 1.00 . A A . 10 LYS CG 1 1
3 3188 1 1 10 LYS H H 22.846 -13.085 -3.893 1.00 . A A . 10 LYS H 1 1
3 3189 1 1 10 LYS HA H 23.975 -12.201 -6.433 1.00 . A A . 10 LYS HA 1 1
3 3190 1 1 10 LYS HB2 H 21.420 -11.726 -4.968 1.00 . A A . 10 LYS HB2 1 1
3 3191 1 1 10 LYS HB3 H 21.963 -10.502 -6.109 1.00 . A A . 10 LYS HB3 1 1
3 3192 1 1 10 LYS HD2 H 21.684 -14.263 -6.064 1.00 . A A . 10 LYS HD2 1 1
3 3193 1 1 10 LYS HD3 H 20.119 -13.501 -5.772 1.00 . A A . 10 LYS HD3 1 1
3 3194 1 1 10 LYS HE2 H 19.549 -15.170 -7.253 1.00 . A A . 10 LYS HE2 1 1
3 3195 1 1 10 LYS HE3 H 19.808 -13.808 -8.343 1.00 . A A . 10 LYS HE3 1 1
3 3196 1 1 10 LYS HG2 H 20.647 -11.796 -7.456 1.00 . A A . 10 LYS HG2 1 1
3 3197 1 1 10 LYS HG3 H 22.222 -12.549 -7.718 1.00 . A A . 10 LYS HG3 1 1
3 3198 1 1 10 LYS HZ1 H 22.249 -14.818 -8.286 1.00 . A A . 10 LYS HZ1 1 1
3 3199 1 1 10 LYS HZ2 H 21.079 -15.326 -9.397 1.00 . A A . 10 LYS HZ2 1 1
3 3200 1 1 10 LYS HZ3 H 21.374 -16.239 -8.004 1.00 . A A . 10 LYS HZ3 1 1
3 3201 1 1 10 LYS N N 23.537 -13.007 -4.585 1.00 . A A . 10 LYS N 1 1
3 3202 1 1 10 LYS NZ N 21.319 -15.273 -8.387 1.00 . A A . 10 LYS NZ 1 1
3 3203 1 1 10 LYS O O 23.752 -10.084 -3.974 1.00 . A A . 10 LYS O 1 1
3 3204 1 1 11 GLU C C 25.160 -7.910 -4.983 1.00 . A A . 11 GLU C 1 1
3 3205 1 1 11 GLU CA C 26.062 -9.127 -5.168 1.00 . A A . 11 GLU CA 1 1
3 3206 1 1 11 GLU CB C 27.164 -8.809 -6.181 1.00 . A A . 11 GLU CB 1 1
3 3207 1 1 11 GLU CD C 27.743 -8.623 -8.633 1.00 . A A . 11 GLU CD 1 1
3 3208 1 1 11 GLU CG C 26.645 -8.567 -7.589 1.00 . A A . 11 GLU CG 1 1
3 3209 1 1 11 GLU H H 25.590 -10.791 -6.388 1.00 . A A . 11 GLU H 1 1
3 3210 1 1 11 GLU HA H 26.517 -9.370 -4.220 1.00 . A A . 11 GLU HA 1 1
3 3211 1 1 11 GLU HB2 H 27.691 -7.924 -5.857 1.00 . A A . 11 GLU HB2 1 1
3 3212 1 1 11 GLU HB3 H 27.856 -9.638 -6.213 1.00 . A A . 11 GLU HB3 1 1
3 3213 1 1 11 GLU HG2 H 25.909 -9.322 -7.822 1.00 . A A . 11 GLU HG2 1 1
3 3214 1 1 11 GLU HG3 H 26.182 -7.592 -7.626 1.00 . A A . 11 GLU HG3 1 1
3 3215 1 1 11 GLU N N 25.290 -10.284 -5.605 1.00 . A A . 11 GLU N 1 1
3 3216 1 1 11 GLU O O 25.226 -7.225 -3.962 1.00 . A A . 11 GLU O 1 1
3 3217 1 1 11 GLU OE1 O 28.456 -9.647 -8.690 1.00 . A A . 11 GLU OE1 1 1
3 3218 1 1 11 GLU OE2 O 27.890 -7.643 -9.393 1.00 . A A . 11 GLU OE2 1 1
3 3219 1 1 12 SER C C 22.168 -6.845 -5.100 1.00 . A A . 12 SER C 1 1
3 3220 1 1 12 SER CA C 23.406 -6.511 -5.927 1.00 . A A . 12 SER CA 1 1
3 3221 1 1 12 SER CB C 22.994 -6.098 -7.341 1.00 . A A . 12 SER CB 1 1
3 3222 1 1 12 SER H H 24.313 -8.231 -6.765 1.00 . A A . 12 SER H 1 1
3 3223 1 1 12 SER HA H 23.927 -5.689 -5.458 1.00 . A A . 12 SER HA 1 1
3 3224 1 1 12 SER HB2 H 23.845 -6.179 -8.000 1.00 . A A . 12 SER HB2 1 1
3 3225 1 1 12 SER HB3 H 22.206 -6.751 -7.688 1.00 . A A . 12 SER HB3 1 1
3 3226 1 1 12 SER HG H 22.970 -4.277 -8.062 1.00 . A A . 12 SER HG 1 1
3 3227 1 1 12 SER N N 24.319 -7.647 -5.977 1.00 . A A . 12 SER N 1 1
3 3228 1 1 12 SER O O 21.382 -7.719 -5.466 1.00 . A A . 12 SER O 1 1
3 3229 1 1 12 SER OG O 22.522 -4.762 -7.365 1.00 . A A . 12 SER OG 1 1
3 3230 1 1 13 ILE C C 19.602 -5.707 -3.666 1.00 . A A . 13 ILE C 1 1
3 3231 1 1 13 ILE CA C 20.860 -6.362 -3.106 1.00 . A A . 13 ILE CA 1 1
3 3232 1 1 13 ILE CB C 21.125 -5.816 -1.691 1.00 . A A . 13 ILE CB 1 1
3 3233 1 1 13 ILE CD1 C 19.963 -5.851 0.574 1.00 . A A . 13 ILE CD1 1 1
3 3234 1 1 13 ILE CG1 C 19.810 -5.676 -0.921 1.00 . A A . 13 ILE CG1 1 1
3 3235 1 1 13 ILE CG2 C 21.846 -4.479 -1.766 1.00 . A A . 13 ILE CG2 1 1
3 3236 1 1 13 ILE H H 22.663 -5.459 -3.747 1.00 . A A . 13 ILE H 1 1
3 3237 1 1 13 ILE HA H 20.696 -7.428 -3.034 1.00 . A A . 13 ILE HA 1 1
3 3238 1 1 13 ILE HB H 21.764 -6.514 -1.173 1.00 . A A . 13 ILE HB 1 1
3 3239 1 1 13 ILE HD11 H 20.551 -5.039 0.974 1.00 . A A . 13 ILE HD11 1 1
3 3240 1 1 13 ILE HD12 H 18.989 -5.855 1.038 1.00 . A A . 13 ILE HD12 1 1
3 3241 1 1 13 ILE HD13 H 20.461 -6.789 0.776 1.00 . A A . 13 ILE HD13 1 1
3 3242 1 1 13 ILE HG12 H 19.399 -4.694 -1.098 1.00 . A A . 13 ILE HG12 1 1
3 3243 1 1 13 ILE HG13 H 19.113 -6.422 -1.274 1.00 . A A . 13 ILE HG13 1 1
3 3244 1 1 13 ILE HG21 H 22.912 -4.641 -1.697 1.00 . A A . 13 ILE HG21 1 1
3 3245 1 1 13 ILE HG22 H 21.616 -3.998 -2.705 1.00 . A A . 13 ILE HG22 1 1
3 3246 1 1 13 ILE HG23 H 21.524 -3.849 -0.950 1.00 . A A . 13 ILE HG23 1 1
3 3247 1 1 13 ILE N N 22.002 -6.142 -3.985 1.00 . A A . 13 ILE N 1 1
3 3248 1 1 13 ILE O O 19.652 -4.602 -4.207 1.00 . A A . 13 ILE O 1 1
3 3249 1 1 14 THR C C 16.311 -5.423 -2.869 1.00 . A A . 14 THR C 1 1
3 3250 1 1 14 THR CA C 17.200 -5.879 -4.020 1.00 . A A . 14 THR CA 1 1
3 3251 1 1 14 THR CB C 16.447 -6.938 -4.848 1.00 . A A . 14 THR CB 1 1
3 3252 1 1 14 THR CG2 C 17.265 -7.362 -6.058 1.00 . A A . 14 THR CG2 1 1
3 3253 1 1 14 THR H H 18.497 -7.269 -3.089 1.00 . A A . 14 THR H 1 1
3 3254 1 1 14 THR HA H 17.407 -5.033 -4.660 1.00 . A A . 14 THR HA 1 1
3 3255 1 1 14 THR HB H 15.517 -6.508 -5.193 1.00 . A A . 14 THR HB 1 1
3 3256 1 1 14 THR HG1 H 16.940 -8.316 -3.526 1.00 . A A . 14 THR HG1 1 1
3 3257 1 1 14 THR HG21 H 17.684 -8.342 -5.884 1.00 . A A . 14 THR HG21 1 1
3 3258 1 1 14 THR HG22 H 18.063 -6.652 -6.219 1.00 . A A . 14 THR HG22 1 1
3 3259 1 1 14 THR HG23 H 16.629 -7.392 -6.929 1.00 . A A . 14 THR HG23 1 1
3 3260 1 1 14 THR N N 18.472 -6.394 -3.530 1.00 . A A . 14 THR N 1 1
3 3261 1 1 14 THR O O 15.621 -6.231 -2.248 1.00 . A A . 14 THR O 1 1
3 3262 1 1 14 THR OG1 O 16.160 -8.081 -4.035 1.00 . A A . 14 THR OG1 1 1
3 3263 1 1 15 ARG C C 14.054 -3.915 -1.692 1.00 . A A . 15 ARG C 1 1
3 3264 1 1 15 ARG CA C 15.528 -3.560 -1.513 1.00 . A A . 15 ARG CA 1 1
3 3265 1 1 15 ARG CB C 15.695 -2.040 -1.464 1.00 . A A . 15 ARG CB 1 1
3 3266 1 1 15 ARG CD C 17.409 -1.939 0.370 1.00 . A A . 15 ARG CD 1 1
3 3267 1 1 15 ARG CG C 17.095 -1.594 -1.077 1.00 . A A . 15 ARG CG 1 1
3 3268 1 1 15 ARG CZ C 16.516 -1.463 2.611 1.00 . A A . 15 ARG CZ 1 1
3 3269 1 1 15 ARG H H 16.903 -3.529 -3.122 1.00 . A A . 15 ARG H 1 1
3 3270 1 1 15 ARG HA H 15.877 -3.982 -0.583 1.00 . A A . 15 ARG HA 1 1
3 3271 1 1 15 ARG HB2 H 15.468 -1.633 -2.439 1.00 . A A . 15 ARG HB2 1 1
3 3272 1 1 15 ARG HB3 H 14.999 -1.637 -0.744 1.00 . A A . 15 ARG HB3 1 1
3 3273 1 1 15 ARG HD2 H 17.274 -3.001 0.511 1.00 . A A . 15 ARG HD2 1 1
3 3274 1 1 15 ARG HD3 H 18.437 -1.678 0.574 1.00 . A A . 15 ARG HD3 1 1
3 3275 1 1 15 ARG HE H 15.955 -0.532 0.939 1.00 . A A . 15 ARG HE 1 1
3 3276 1 1 15 ARG HG2 H 17.810 -2.088 -1.717 1.00 . A A . 15 ARG HG2 1 1
3 3277 1 1 15 ARG HG3 H 17.170 -0.525 -1.207 1.00 . A A . 15 ARG HG3 1 1
3 3278 1 1 15 ARG HH11 H 17.918 -2.916 2.546 1.00 . A A . 15 ARG HH11 1 1
3 3279 1 1 15 ARG HH12 H 17.280 -2.571 4.119 1.00 . A A . 15 ARG HH12 1 1
3 3280 1 1 15 ARG HH21 H 15.107 -0.068 3.005 1.00 . A A . 15 ARG HH21 1 1
3 3281 1 1 15 ARG HH22 H 15.681 -0.951 4.379 1.00 . A A . 15 ARG HH22 1 1
3 3282 1 1 15 ARG N N 16.332 -4.124 -2.591 1.00 . A A . 15 ARG N 1 1
3 3283 1 1 15 ARG NE N 16.544 -1.224 1.304 1.00 . A A . 15 ARG NE 1 1
3 3284 1 1 15 ARG NH1 N 17.302 -2.394 3.135 1.00 . A A . 15 ARG NH1 1 1
3 3285 1 1 15 ARG NH2 N 15.701 -0.770 3.396 1.00 . A A . 15 ARG NH2 1 1
3 3286 1 1 15 ARG O O 13.440 -4.526 -0.817 1.00 . A A . 15 ARG O 1 1
3 3287 1 1 16 THR C C 11.953 -4.934 -4.139 1.00 . A A . 16 THR C 1 1
3 3288 1 1 16 THR CA C 12.091 -3.803 -3.126 1.00 . A A . 16 THR CA 1 1
3 3289 1 1 16 THR CB C 11.374 -2.553 -3.669 1.00 . A A . 16 THR CB 1 1
3 3290 1 1 16 THR CG2 C 11.163 -1.528 -2.565 1.00 . A A . 16 THR CG2 1 1
3 3291 1 1 16 THR H H 14.033 -3.045 -3.491 1.00 . A A . 16 THR H 1 1
3 3292 1 1 16 THR HA H 11.609 -4.097 -2.205 1.00 . A A . 16 THR HA 1 1
3 3293 1 1 16 THR HB H 10.409 -2.849 -4.055 1.00 . A A . 16 THR HB 1 1
3 3294 1 1 16 THR HG1 H 11.559 -1.732 -5.453 1.00 . A A . 16 THR HG1 1 1
3 3295 1 1 16 THR HG21 H 10.364 -0.857 -2.845 1.00 . A A . 16 THR HG21 1 1
3 3296 1 1 16 THR HG22 H 12.072 -0.964 -2.419 1.00 . A A . 16 THR HG22 1 1
3 3297 1 1 16 THR HG23 H 10.902 -2.035 -1.649 1.00 . A A . 16 THR HG23 1 1
3 3298 1 1 16 THR N N 13.492 -3.528 -2.833 1.00 . A A . 16 THR N 1 1
3 3299 1 1 16 THR O O 12.768 -5.064 -5.053 1.00 . A A . 16 THR O 1 1
3 3300 1 1 16 THR OG1 O 12.142 -1.969 -4.728 1.00 . A A . 16 THR OG1 1 1
3 3301 1 1 17 SER C C 9.947 -6.412 -6.130 1.00 . A A . 17 SER C 1 1
3 3302 1 1 17 SER CA C 10.675 -6.872 -4.871 1.00 . A A . 17 SER CA 1 1
3 3303 1 1 17 SER CB C 9.857 -7.953 -4.162 1.00 . A A . 17 SER CB 1 1
3 3304 1 1 17 SER H H 10.302 -5.593 -3.225 1.00 . A A . 17 SER H 1 1
3 3305 1 1 17 SER HA H 11.632 -7.283 -5.153 1.00 . A A . 17 SER HA 1 1
3 3306 1 1 17 SER HB2 H 9.733 -8.798 -4.822 1.00 . A A . 17 SER HB2 1 1
3 3307 1 1 17 SER HB3 H 10.378 -8.267 -3.269 1.00 . A A . 17 SER HB3 1 1
3 3308 1 1 17 SER HG H 8.122 -7.143 -4.577 1.00 . A A . 17 SER HG 1 1
3 3309 1 1 17 SER N N 10.917 -5.749 -3.972 1.00 . A A . 17 SER N 1 1
3 3310 1 1 17 SER O O 8.937 -5.711 -6.056 1.00 . A A . 17 SER O 1 1
3 3311 1 1 17 SER OG O 8.577 -7.467 -3.796 1.00 . A A . 17 SER OG 1 1
3 3312 1 1 18 ARG C C 8.410 -6.884 -8.629 1.00 . A A . 18 ARG C 1 1
3 3313 1 1 18 ARG CA C 9.869 -6.440 -8.562 1.00 . A A . 18 ARG CA 1 1
3 3314 1 1 18 ARG CB C 10.655 -7.060 -9.719 1.00 . A A . 18 ARG CB 1 1
3 3315 1 1 18 ARG CD C 11.558 -6.775 -12.047 1.00 . A A . 18 ARG CD 1 1
3 3316 1 1 18 ARG CG C 10.570 -6.263 -11.010 1.00 . A A . 18 ARG CG 1 1
3 3317 1 1 18 ARG CZ C 13.204 -4.967 -12.297 1.00 . A A . 18 ARG CZ 1 1
3 3318 1 1 18 ARG H H 11.273 -7.369 -7.281 1.00 . A A . 18 ARG H 1 1
3 3319 1 1 18 ARG HA H 9.909 -5.365 -8.648 1.00 . A A . 18 ARG HA 1 1
3 3320 1 1 18 ARG HB2 H 11.695 -7.133 -9.434 1.00 . A A . 18 ARG HB2 1 1
3 3321 1 1 18 ARG HB3 H 10.272 -8.052 -9.907 1.00 . A A . 18 ARG HB3 1 1
3 3322 1 1 18 ARG HD2 H 11.637 -7.848 -11.950 1.00 . A A . 18 ARG HD2 1 1
3 3323 1 1 18 ARG HD3 H 11.187 -6.529 -13.030 1.00 . A A . 18 ARG HD3 1 1
3 3324 1 1 18 ARG HE H 13.567 -6.726 -11.430 1.00 . A A . 18 ARG HE 1 1
3 3325 1 1 18 ARG HG2 H 9.570 -6.348 -11.409 1.00 . A A . 18 ARG HG2 1 1
3 3326 1 1 18 ARG HG3 H 10.789 -5.228 -10.798 1.00 . A A . 18 ARG HG3 1 1
3 3327 1 1 18 ARG HH11 H 11.374 -4.561 -13.050 1.00 . A A . 18 ARG HH11 1 1
3 3328 1 1 18 ARG HH12 H 12.543 -3.294 -13.220 1.00 . A A . 18 ARG HH12 1 1
3 3329 1 1 18 ARG HH21 H 15.116 -5.065 -11.648 1.00 . A A . 18 ARG HH21 1 1
3 3330 1 1 18 ARG HH22 H 14.672 -3.582 -12.423 1.00 . A A . 18 ARG HH22 1 1
3 3331 1 1 18 ARG N N 10.467 -6.812 -7.286 1.00 . A A . 18 ARG N 1 1
3 3332 1 1 18 ARG NE N 12.883 -6.185 -11.878 1.00 . A A . 18 ARG NE 1 1
3 3333 1 1 18 ARG NH1 N 12.300 -4.212 -12.907 1.00 . A A . 18 ARG NH1 1 1
3 3334 1 1 18 ARG NH2 N 14.431 -4.500 -12.107 1.00 . A A . 18 ARG NH2 1 1
3 3335 1 1 18 ARG O O 8.111 -8.076 -8.566 1.00 . A A . 18 ARG O 1 1
3 3336 1 1 19 ALA C C 5.366 -5.215 -9.741 1.00 . A A . 19 ALA C 1 1
3 3337 1 1 19 ALA CA C 6.081 -6.209 -8.833 1.00 . A A . 19 ALA CA 1 1
3 3338 1 1 19 ALA CB C 5.464 -6.194 -7.442 1.00 . A A . 19 ALA CB 1 1
3 3339 1 1 19 ALA H H 7.808 -4.986 -8.801 1.00 . A A . 19 ALA H 1 1
3 3340 1 1 19 ALA HA H 5.965 -7.203 -9.241 1.00 . A A . 19 ALA HA 1 1
3 3341 1 1 19 ALA HB1 H 5.155 -5.188 -7.197 1.00 . A A . 19 ALA HB1 1 1
3 3342 1 1 19 ALA HB2 H 4.607 -6.849 -7.422 1.00 . A A . 19 ALA HB2 1 1
3 3343 1 1 19 ALA HB3 H 6.194 -6.532 -6.721 1.00 . A A . 19 ALA HB3 1 1
3 3344 1 1 19 ALA N N 7.508 -5.917 -8.756 1.00 . A A . 19 ALA N 1 1
3 3345 1 1 19 ALA O O 5.788 -4.070 -9.904 1.00 . A A . 19 ALA O 1 1
3 3346 1 1 20 PRO C C 2.725 -3.711 -10.516 1.00 . A A . 20 PRO C 1 1
3 3347 1 1 20 PRO CA C 3.460 -4.826 -11.253 1.00 . A A . 20 PRO CA 1 1
3 3348 1 1 20 PRO CB C 2.461 -5.814 -11.861 1.00 . A A . 20 PRO CB 1 1
3 3349 1 1 20 PRO CD C 3.695 -7.014 -10.203 1.00 . A A . 20 PRO CD 1 1
3 3350 1 1 20 PRO CG C 2.343 -6.903 -10.851 1.00 . A A . 20 PRO CG 1 1
3 3351 1 1 20 PRO HA H 4.067 -4.398 -12.037 1.00 . A A . 20 PRO HA 1 1
3 3352 1 1 20 PRO HB2 H 1.513 -5.319 -12.021 1.00 . A A . 20 PRO HB2 1 1
3 3353 1 1 20 PRO HB3 H 2.842 -6.186 -12.799 1.00 . A A . 20 PRO HB3 1 1
3 3354 1 1 20 PRO HD2 H 3.594 -7.278 -9.160 1.00 . A A . 20 PRO HD2 1 1
3 3355 1 1 20 PRO HD3 H 4.303 -7.741 -10.720 1.00 . A A . 20 PRO HD3 1 1
3 3356 1 1 20 PRO HG2 H 1.596 -6.643 -10.117 1.00 . A A . 20 PRO HG2 1 1
3 3357 1 1 20 PRO HG3 H 2.085 -7.830 -11.340 1.00 . A A . 20 PRO HG3 1 1
3 3358 1 1 20 PRO N N 4.257 -5.661 -10.350 1.00 . A A . 20 PRO N 1 1
3 3359 1 1 20 PRO O O 2.444 -3.824 -9.323 1.00 . A A . 20 PRO O 1 1
3 3360 1 1 21 SER C C 0.387 -1.256 -11.352 1.00 . A A . 21 SER C 1 1
3 3361 1 1 21 SER CA C 1.717 -1.499 -10.646 1.00 . A A . 21 SER CA 1 1
3 3362 1 1 21 SER CB C 2.587 -0.243 -10.723 1.00 . A A . 21 SER CB 1 1
3 3363 1 1 21 SER H H 2.668 -2.606 -12.181 1.00 . A A . 21 SER H 1 1
3 3364 1 1 21 SER HA H 1.524 -1.730 -9.609 1.00 . A A . 21 SER HA 1 1
3 3365 1 1 21 SER HB2 H 3.224 -0.303 -11.592 1.00 . A A . 21 SER HB2 1 1
3 3366 1 1 21 SER HB3 H 1.951 0.627 -10.802 1.00 . A A . 21 SER HB3 1 1
3 3367 1 1 21 SER HG H 3.746 -0.973 -9.323 1.00 . A A . 21 SER HG 1 1
3 3368 1 1 21 SER N N 2.417 -2.636 -11.234 1.00 . A A . 21 SER N 1 1
3 3369 1 1 21 SER O O -0.057 -0.115 -11.487 1.00 . A A . 21 SER O 1 1
3 3370 1 1 21 SER OG O 3.399 -0.113 -9.569 1.00 . A A . 21 SER OG 1 1
3 3371 1 1 22 VAL C C -2.683 -2.224 -11.504 1.00 . A A . 22 VAL C 1 1
3 3372 1 1 22 VAL CA C -1.524 -2.241 -12.494 1.00 . A A . 22 VAL CA 1 1
3 3373 1 1 22 VAL CB C -1.719 -3.411 -13.476 1.00 . A A . 22 VAL CB 1 1
3 3374 1 1 22 VAL CG1 C -0.646 -3.388 -14.554 1.00 . A A . 22 VAL CG1 1 1
3 3375 1 1 22 VAL CG2 C -1.709 -4.738 -12.732 1.00 . A A . 22 VAL CG2 1 1
3 3376 1 1 22 VAL H H 0.161 -3.217 -11.664 1.00 . A A . 22 VAL H 1 1
3 3377 1 1 22 VAL HA H -1.531 -1.320 -13.058 1.00 . A A . 22 VAL HA 1 1
3 3378 1 1 22 VAL HB H -2.681 -3.297 -13.954 1.00 . A A . 22 VAL HB 1 1
3 3379 1 1 22 VAL HG11 H 0.316 -3.202 -14.100 1.00 . A A . 22 VAL HG11 1 1
3 3380 1 1 22 VAL HG12 H -0.628 -4.340 -15.065 1.00 . A A . 22 VAL HG12 1 1
3 3381 1 1 22 VAL HG13 H -0.866 -2.603 -15.263 1.00 . A A . 22 VAL HG13 1 1
3 3382 1 1 22 VAL HG21 H -1.569 -4.557 -11.676 1.00 . A A . 22 VAL HG21 1 1
3 3383 1 1 22 VAL HG22 H -2.650 -5.246 -12.888 1.00 . A A . 22 VAL HG22 1 1
3 3384 1 1 22 VAL HG23 H -0.903 -5.353 -13.102 1.00 . A A . 22 VAL HG23 1 1
3 3385 1 1 22 VAL N N -0.244 -2.336 -11.802 1.00 . A A . 22 VAL N 1 1
3 3386 1 1 22 VAL O O -2.692 -2.974 -10.529 1.00 . A A . 22 VAL O 1 1
3 3387 1 1 23 ALA C C -5.930 -0.432 -11.563 1.00 . A A . 23 ALA C 1 1
3 3388 1 1 23 ALA CA C -4.828 -1.248 -10.896 1.00 . A A . 23 ALA CA 1 1
3 3389 1 1 23 ALA CB C -4.438 -0.624 -9.565 1.00 . A A . 23 ALA CB 1 1
3 3390 1 1 23 ALA H H -3.598 -0.790 -12.556 1.00 . A A . 23 ALA H 1 1
3 3391 1 1 23 ALA HA H -5.199 -2.245 -10.704 1.00 . A A . 23 ALA HA 1 1
3 3392 1 1 23 ALA HB1 H -4.371 -1.396 -8.812 1.00 . A A . 23 ALA HB1 1 1
3 3393 1 1 23 ALA HB2 H -3.481 -0.134 -9.664 1.00 . A A . 23 ALA HB2 1 1
3 3394 1 1 23 ALA HB3 H -5.185 0.099 -9.274 1.00 . A A . 23 ALA HB3 1 1
3 3395 1 1 23 ALA N N -3.661 -1.362 -11.763 1.00 . A A . 23 ALA N 1 1
3 3396 1 1 23 ALA O O -5.659 0.567 -12.231 1.00 . A A . 23 ALA O 1 1
3 3397 1 1 24 THR C C -9.084 0.613 -10.907 1.00 . A A . 24 THR C 1 1
3 3398 1 1 24 THR CA C -8.316 -0.172 -11.963 1.00 . A A . 24 THR CA 1 1
3 3399 1 1 24 THR CB C -9.277 -1.160 -12.652 1.00 . A A . 24 THR CB 1 1
3 3400 1 1 24 THR CG2 C -9.673 -2.281 -11.702 1.00 . A A . 24 THR CG2 1 1
3 3401 1 1 24 THR H H -7.325 -1.664 -10.836 1.00 . A A . 24 THR H 1 1
3 3402 1 1 24 THR HA H -7.944 0.515 -12.710 1.00 . A A . 24 THR HA 1 1
3 3403 1 1 24 THR HB H -8.774 -1.592 -13.505 1.00 . A A . 24 THR HB 1 1
3 3404 1 1 24 THR HG1 H -11.122 -0.504 -12.414 1.00 . A A . 24 THR HG1 1 1
3 3405 1 1 24 THR HG21 H -9.019 -3.127 -11.852 1.00 . A A . 24 THR HG21 1 1
3 3406 1 1 24 THR HG22 H -10.693 -2.575 -11.898 1.00 . A A . 24 THR HG22 1 1
3 3407 1 1 24 THR HG23 H -9.587 -1.935 -10.683 1.00 . A A . 24 THR HG23 1 1
3 3408 1 1 24 THR N N -7.174 -0.862 -11.378 1.00 . A A . 24 THR N 1 1
3 3409 1 1 24 THR O O -8.835 0.471 -9.710 1.00 . A A . 24 THR O 1 1
3 3410 1 1 24 THR OG1 O -10.450 -0.471 -13.100 1.00 . A A . 24 THR OG1 1 1
3 3411 1 1 25 VAL C C -12.286 1.810 -10.471 1.00 . A A . 25 VAL C 1 1
3 3412 1 1 25 VAL CA C -10.827 2.250 -10.449 1.00 . A A . 25 VAL CA 1 1
3 3413 1 1 25 VAL CB C -10.748 3.746 -10.808 1.00 . A A . 25 VAL CB 1 1
3 3414 1 1 25 VAL CG1 C -11.235 3.981 -12.230 1.00 . A A . 25 VAL CG1 1 1
3 3415 1 1 25 VAL CG2 C -11.552 4.574 -9.817 1.00 . A A . 25 VAL CG2 1 1
3 3416 1 1 25 VAL H H -10.173 1.513 -12.322 1.00 . A A . 25 VAL H 1 1
3 3417 1 1 25 VAL HA H -10.437 2.120 -9.450 1.00 . A A . 25 VAL HA 1 1
3 3418 1 1 25 VAL HB H -9.715 4.055 -10.749 1.00 . A A . 25 VAL HB 1 1
3 3419 1 1 25 VAL HG11 H -12.314 3.929 -12.253 1.00 . A A . 25 VAL HG11 1 1
3 3420 1 1 25 VAL HG12 H -10.913 4.956 -12.564 1.00 . A A . 25 VAL HG12 1 1
3 3421 1 1 25 VAL HG13 H -10.825 3.222 -12.880 1.00 . A A . 25 VAL HG13 1 1
3 3422 1 1 25 VAL HG21 H -12.106 3.916 -9.165 1.00 . A A . 25 VAL HG21 1 1
3 3423 1 1 25 VAL HG22 H -10.881 5.182 -9.227 1.00 . A A . 25 VAL HG22 1 1
3 3424 1 1 25 VAL HG23 H -12.238 5.213 -10.353 1.00 . A A . 25 VAL HG23 1 1
3 3425 1 1 25 VAL N N -10.021 1.443 -11.357 1.00 . A A . 25 VAL N 1 1
3 3426 1 1 25 VAL O O -12.874 1.624 -11.536 1.00 . A A . 25 VAL O 1 1
3 3427 1 1 26 GLY C C -14.427 -0.263 -9.406 1.00 . A A . 26 GLY C 1 1
3 3428 1 1 26 GLY CA C -14.254 1.227 -9.192 1.00 . A A . 26 GLY CA 1 1
3 3429 1 1 26 GLY H H -12.350 1.807 -8.470 1.00 . A A . 26 GLY H 1 1
3 3430 1 1 26 GLY HA2 H -14.630 1.486 -8.213 1.00 . A A . 26 GLY HA2 1 1
3 3431 1 1 26 GLY HA3 H -14.829 1.756 -9.939 1.00 . A A . 26 GLY HA3 1 1
3 3432 1 1 26 GLY N N -12.867 1.645 -9.286 1.00 . A A . 26 GLY N 1 1
3 3433 1 1 26 GLY O O -15.299 -0.691 -10.163 1.00 . A A . 26 GLY O 1 1
3 3434 1 1 27 SER C C -12.827 -3.183 -7.777 1.00 . A A . 27 SER C 1 1
3 3435 1 1 27 SER CA C -13.655 -2.507 -8.867 1.00 . A A . 27 SER CA 1 1
3 3436 1 1 27 SER CB C -13.155 -2.942 -10.246 1.00 . A A . 27 SER CB 1 1
3 3437 1 1 27 SER H H -12.920 -0.655 -8.153 1.00 . A A . 27 SER H 1 1
3 3438 1 1 27 SER HA H -14.686 -2.807 -8.756 1.00 . A A . 27 SER HA 1 1
3 3439 1 1 27 SER HB2 H -13.440 -2.203 -10.978 1.00 . A A . 27 SER HB2 1 1
3 3440 1 1 27 SER HB3 H -12.079 -3.032 -10.224 1.00 . A A . 27 SER HB3 1 1
3 3441 1 1 27 SER HG H -13.608 -4.816 -9.896 1.00 . A A . 27 SER HG 1 1
3 3442 1 1 27 SER N N -13.594 -1.056 -8.741 1.00 . A A . 27 SER N 1 1
3 3443 1 1 27 SER O O -11.821 -2.639 -7.321 1.00 . A A . 27 SER O 1 1
3 3444 1 1 27 SER OG O -13.710 -4.192 -10.618 1.00 . A A . 27 SER OG 1 1
3 3445 1 1 28 ILE C C -11.190 -5.584 -6.820 1.00 . A A . 28 ILE C 1 1
3 3446 1 1 28 ILE CA C -12.558 -5.120 -6.331 1.00 . A A . 28 ILE CA 1 1
3 3447 1 1 28 ILE CB C -13.371 -6.346 -5.876 1.00 . A A . 28 ILE CB 1 1
3 3448 1 1 28 ILE CD1 C -15.711 -7.073 -5.189 1.00 . A A . 28 ILE CD1 1 1
3 3449 1 1 28 ILE CG1 C -14.760 -5.916 -5.399 1.00 . A A . 28 ILE CG1 1 1
3 3450 1 1 28 ILE CG2 C -12.633 -7.092 -4.774 1.00 . A A . 28 ILE CG2 1 1
3 3451 1 1 28 ILE H H -14.067 -4.750 -7.767 1.00 . A A . 28 ILE H 1 1
3 3452 1 1 28 ILE HA H -12.422 -4.468 -5.480 1.00 . A A . 28 ILE HA 1 1
3 3453 1 1 28 ILE HB H -13.478 -7.012 -6.719 1.00 . A A . 28 ILE HB 1 1
3 3454 1 1 28 ILE HD11 H -16.534 -6.754 -4.566 1.00 . A A . 28 ILE HD11 1 1
3 3455 1 1 28 ILE HD12 H -16.089 -7.407 -6.143 1.00 . A A . 28 ILE HD12 1 1
3 3456 1 1 28 ILE HD13 H -15.189 -7.886 -4.704 1.00 . A A . 28 ILE HD13 1 1
3 3457 1 1 28 ILE HG12 H -14.665 -5.391 -4.461 1.00 . A A . 28 ILE HG12 1 1
3 3458 1 1 28 ILE HG13 H -15.196 -5.256 -6.134 1.00 . A A . 28 ILE HG13 1 1
3 3459 1 1 28 ILE HG21 H -11.826 -6.478 -4.402 1.00 . A A . 28 ILE HG21 1 1
3 3460 1 1 28 ILE HG22 H -13.318 -7.311 -3.968 1.00 . A A . 28 ILE HG22 1 1
3 3461 1 1 28 ILE HG23 H -12.233 -8.014 -5.168 1.00 . A A . 28 ILE HG23 1 1
3 3462 1 1 28 ILE N N -13.259 -4.370 -7.365 1.00 . A A . 28 ILE N 1 1
3 3463 1 1 28 ILE O O -11.083 -6.558 -7.566 1.00 . A A . 28 ILE O 1 1
3 3464 1 1 29 CYS C C -8.062 -5.962 -5.663 1.00 . A A . 29 CYS C 1 1
3 3465 1 1 29 CYS CA C -8.783 -5.223 -6.786 1.00 . A A . 29 CYS CA 1 1
3 3466 1 1 29 CYS CB C -8.008 -3.959 -7.161 1.00 . A A . 29 CYS CB 1 1
3 3467 1 1 29 CYS H H -10.294 -4.117 -5.799 1.00 . A A . 29 CYS H 1 1
3 3468 1 1 29 CYS HA H -8.840 -5.870 -7.648 1.00 . A A . 29 CYS HA 1 1
3 3469 1 1 29 CYS HB2 H -8.369 -3.134 -6.564 1.00 . A A . 29 CYS HB2 1 1
3 3470 1 1 29 CYS HB3 H -6.960 -4.114 -6.952 1.00 . A A . 29 CYS HB3 1 1
3 3471 1 1 29 CYS HG H -9.435 -3.606 -9.244 1.00 . A A . 29 CYS HG 1 1
3 3472 1 1 29 CYS N N -10.146 -4.882 -6.392 1.00 . A A . 29 CYS N 1 1
3 3473 1 1 29 CYS O O -7.894 -5.432 -4.565 1.00 . A A . 29 CYS O 1 1
3 3474 1 1 29 CYS SG S -8.161 -3.488 -8.900 1.00 . A A . 29 CYS SG 1 1
3 3475 1 1 30 ASP C C -5.505 -7.511 -4.771 1.00 . A A . 30 ASP C 1 1
3 3476 1 1 30 ASP CA C -6.937 -8.002 -4.961 1.00 . A A . 30 ASP CA 1 1
3 3477 1 1 30 ASP CB C -6.932 -9.471 -5.389 1.00 . A A . 30 ASP CB 1 1
3 3478 1 1 30 ASP CG C -6.367 -9.666 -6.782 1.00 . A A . 30 ASP CG 1 1
3 3479 1 1 30 ASP H H -7.803 -7.557 -6.840 1.00 . A A . 30 ASP H 1 1
3 3480 1 1 30 ASP HA H -7.462 -7.913 -4.022 1.00 . A A . 30 ASP HA 1 1
3 3481 1 1 30 ASP HB2 H -6.332 -10.040 -4.694 1.00 . A A . 30 ASP HB2 1 1
3 3482 1 1 30 ASP HB3 H -7.945 -9.846 -5.375 1.00 . A A . 30 ASP HB3 1 1
3 3483 1 1 30 ASP N N -7.640 -7.189 -5.946 1.00 . A A . 30 ASP N 1 1
3 3484 1 1 30 ASP O O -4.727 -7.451 -5.724 1.00 . A A . 30 ASP O 1 1
3 3485 1 1 30 ASP OD1 O -5.126 -9.698 -6.918 1.00 . A A . 30 ASP OD1 1 1
3 3486 1 1 30 ASP OD2 O -7.164 -9.784 -7.736 1.00 . A A . 30 ASP OD2 1 1
3 3487 1 1 31 LEU C C -3.031 -7.721 -2.454 1.00 . A A . 31 LEU C 1 1
3 3488 1 1 31 LEU CA C -3.827 -6.670 -3.222 1.00 . A A . 31 LEU CA 1 1
3 3489 1 1 31 LEU CB C -3.912 -5.380 -2.404 1.00 . A A . 31 LEU CB 1 1
3 3490 1 1 31 LEU CD1 C -2.110 -3.996 -3.464 1.00 . A A . 31 LEU CD1 1 1
3 3491 1 1 31 LEU CD2 C -2.749 -3.598 -1.078 1.00 . A A . 31 LEU CD2 1 1
3 3492 1 1 31 LEU CG C -2.593 -4.643 -2.174 1.00 . A A . 31 LEU CG 1 1
3 3493 1 1 31 LEU H H -5.828 -7.228 -2.819 1.00 . A A . 31 LEU H 1 1
3 3494 1 1 31 LEU HA H -3.322 -6.464 -4.154 1.00 . A A . 31 LEU HA 1 1
3 3495 1 1 31 LEU HB2 H -4.582 -4.707 -2.918 1.00 . A A . 31 LEU HB2 1 1
3 3496 1 1 31 LEU HB3 H -4.326 -5.629 -1.437 1.00 . A A . 31 LEU HB3 1 1
3 3497 1 1 31 LEU HD11 H -1.472 -4.686 -3.995 1.00 . A A . 31 LEU HD11 1 1
3 3498 1 1 31 LEU HD12 H -1.557 -3.099 -3.231 1.00 . A A . 31 LEU HD12 1 1
3 3499 1 1 31 LEU HD13 H -2.961 -3.745 -4.080 1.00 . A A . 31 LEU HD13 1 1
3 3500 1 1 31 LEU HD21 H -1.864 -3.590 -0.460 1.00 . A A . 31 LEU HD21 1 1
3 3501 1 1 31 LEU HD22 H -3.610 -3.840 -0.471 1.00 . A A . 31 LEU HD22 1 1
3 3502 1 1 31 LEU HD23 H -2.886 -2.625 -1.525 1.00 . A A . 31 LEU HD23 1 1
3 3503 1 1 31 LEU HG H -1.841 -5.352 -1.856 1.00 . A A . 31 LEU HG 1 1
3 3504 1 1 31 LEU N N -5.165 -7.158 -3.536 1.00 . A A . 31 LEU N 1 1
3 3505 1 1 31 LEU O O -3.156 -7.840 -1.236 1.00 . A A . 31 LEU O 1 1
3 3506 1 1 32 ASN C C -0.175 -8.913 -1.867 1.00 . A A . 32 ASN C 1 1
3 3507 1 1 32 ASN CA C -1.392 -9.517 -2.561 1.00 . A A . 32 ASN CA 1 1
3 3508 1 1 32 ASN CB C -0.941 -10.530 -3.615 1.00 . A A . 32 ASN CB 1 1
3 3509 1 1 32 ASN CG C -2.084 -11.393 -4.114 1.00 . A A . 32 ASN CG 1 1
3 3510 1 1 32 ASN H H -2.154 -8.335 -4.143 1.00 . A A . 32 ASN H 1 1
3 3511 1 1 32 ASN HA H -1.997 -10.023 -1.824 1.00 . A A . 32 ASN HA 1 1
3 3512 1 1 32 ASN HB2 H -0.522 -10.000 -4.458 1.00 . A A . 32 ASN HB2 1 1
3 3513 1 1 32 ASN HB3 H -0.186 -11.174 -3.189 1.00 . A A . 32 ASN HB3 1 1
3 3514 1 1 32 ASN HD21 H -1.902 -10.623 -5.938 1.00 . A A . 32 ASN HD21 1 1
3 3515 1 1 32 ASN HD22 H -3.145 -11.807 -5.743 1.00 . A A . 32 ASN HD22 1 1
3 3516 1 1 32 ASN N N -2.210 -8.478 -3.175 1.00 . A A . 32 ASN N 1 1
3 3517 1 1 32 ASN ND2 N -2.410 -11.261 -5.394 1.00 . A A . 32 ASN ND2 1 1
3 3518 1 1 32 ASN O O 0.700 -8.336 -2.515 1.00 . A A . 32 ASN O 1 1
3 3519 1 1 32 ASN OD1 O -2.666 -12.170 -3.356 1.00 . A A . 32 ASN OD1 1 1
3 3520 1 1 33 LEU C C 1.770 -9.642 0.902 1.00 . A A . 33 LEU C 1 1
3 3521 1 1 33 LEU CA C 0.985 -8.517 0.236 1.00 . A A . 33 LEU CA 1 1
3 3522 1 1 33 LEU CB C 0.466 -7.544 1.297 1.00 . A A . 33 LEU CB 1 1
3 3523 1 1 33 LEU CD1 C -0.965 -5.533 1.733 1.00 . A A . 33 LEU CD1 1 1
3 3524 1 1 33 LEU CD2 C 1.273 -5.260 0.649 1.00 . A A . 33 LEU CD2 1 1
3 3525 1 1 33 LEU CG C 0.054 -6.160 0.794 1.00 . A A . 33 LEU CG 1 1
3 3526 1 1 33 LEU H H -0.852 -9.518 -0.086 1.00 . A A . 33 LEU H 1 1
3 3527 1 1 33 LEU HA H 1.641 -7.986 -0.437 1.00 . A A . 33 LEU HA 1 1
3 3528 1 1 33 LEU HB2 H -0.394 -7.994 1.767 1.00 . A A . 33 LEU HB2 1 1
3 3529 1 1 33 LEU HB3 H 1.247 -7.411 2.032 1.00 . A A . 33 LEU HB3 1 1
3 3530 1 1 33 LEU HD11 H -1.767 -5.099 1.155 1.00 . A A . 33 LEU HD11 1 1
3 3531 1 1 33 LEU HD12 H -0.487 -4.763 2.320 1.00 . A A . 33 LEU HD12 1 1
3 3532 1 1 33 LEU HD13 H -1.363 -6.291 2.390 1.00 . A A . 33 LEU HD13 1 1
3 3533 1 1 33 LEU HD21 H 2.125 -5.854 0.355 1.00 . A A . 33 LEU HD21 1 1
3 3534 1 1 33 LEU HD22 H 1.479 -4.778 1.594 1.00 . A A . 33 LEU HD22 1 1
3 3535 1 1 33 LEU HD23 H 1.079 -4.510 -0.104 1.00 . A A . 33 LEU HD23 1 1
3 3536 1 1 33 LEU HG H -0.407 -6.260 -0.179 1.00 . A A . 33 LEU HG 1 1
3 3537 1 1 33 LEU N N -0.125 -9.049 -0.547 1.00 . A A . 33 LEU N 1 1
3 3538 1 1 33 LEU O O 1.200 -10.488 1.592 1.00 . A A . 33 LEU O 1 1
3 3539 1 1 34 LYS C C 4.261 -10.342 2.734 1.00 . A A . 34 LYS C 1 1
3 3540 1 1 34 LYS CA C 3.948 -10.663 1.276 1.00 . A A . 34 LYS CA 1 1
3 3541 1 1 34 LYS CB C 5.248 -10.775 0.477 1.00 . A A . 34 LYS CB 1 1
3 3542 1 1 34 LYS CD C 5.370 -13.174 -0.258 1.00 . A A . 34 LYS CD 1 1
3 3543 1 1 34 LYS CE C 6.846 -13.489 -0.070 1.00 . A A . 34 LYS CE 1 1
3 3544 1 1 34 LYS CG C 5.159 -11.735 -0.697 1.00 . A A . 34 LYS CG 1 1
3 3545 1 1 34 LYS H H 3.478 -8.944 0.135 1.00 . A A . 34 LYS H 1 1
3 3546 1 1 34 LYS HA H 3.426 -11.607 1.232 1.00 . A A . 34 LYS HA 1 1
3 3547 1 1 34 LYS HB2 H 5.508 -9.798 0.097 1.00 . A A . 34 LYS HB2 1 1
3 3548 1 1 34 LYS HB3 H 6.033 -11.117 1.135 1.00 . A A . 34 LYS HB3 1 1
3 3549 1 1 34 LYS HD2 H 4.857 -13.335 0.679 1.00 . A A . 34 LYS HD2 1 1
3 3550 1 1 34 LYS HD3 H 4.963 -13.835 -1.011 1.00 . A A . 34 LYS HD3 1 1
3 3551 1 1 34 LYS HE2 H 7.381 -13.188 -0.957 1.00 . A A . 34 LYS HE2 1 1
3 3552 1 1 34 LYS HE3 H 7.214 -12.932 0.779 1.00 . A A . 34 LYS HE3 1 1
3 3553 1 1 34 LYS HG2 H 4.182 -11.648 -1.149 1.00 . A A . 34 LYS HG2 1 1
3 3554 1 1 34 LYS HG3 H 5.918 -11.475 -1.421 1.00 . A A . 34 LYS HG3 1 1
3 3555 1 1 34 LYS HZ1 H 7.746 -15.315 -0.536 1.00 . A A . 34 LYS HZ1 1 1
3 3556 1 1 34 LYS HZ2 H 6.181 -15.463 0.089 1.00 . A A . 34 LYS HZ2 1 1
3 3557 1 1 34 LYS HZ3 H 7.471 -15.090 1.118 1.00 . A A . 34 LYS HZ3 1 1
3 3558 1 1 34 LYS N N 3.082 -9.645 0.694 1.00 . A A . 34 LYS N 1 1
3 3559 1 1 34 LYS NZ N 7.077 -14.941 0.167 1.00 . A A . 34 LYS NZ 1 1
3 3560 1 1 34 LYS O O 5.327 -9.810 3.047 1.00 . A A . 34 LYS O 1 1
3 3561 1 1 35 ILE C C 3.883 -11.697 5.787 1.00 . A A . 35 ILE C 1 1
3 3562 1 1 35 ILE CA C 3.507 -10.419 5.046 1.00 . A A . 35 ILE CA 1 1
3 3563 1 1 35 ILE CB C 2.233 -9.828 5.678 1.00 . A A . 35 ILE CB 1 1
3 3564 1 1 35 ILE CD1 C 0.399 -8.179 5.045 1.00 . A A . 35 ILE CD1 1 1
3 3565 1 1 35 ILE CG1 C 1.878 -8.496 5.014 1.00 . A A . 35 ILE CG1 1 1
3 3566 1 1 35 ILE CG2 C 2.420 -9.645 7.176 1.00 . A A . 35 ILE CG2 1 1
3 3567 1 1 35 ILE H H 2.500 -11.092 3.311 1.00 . A A . 35 ILE H 1 1
3 3568 1 1 35 ILE HA H 4.307 -9.701 5.159 1.00 . A A . 35 ILE HA 1 1
3 3569 1 1 35 ILE HB H 1.424 -10.526 5.523 1.00 . A A . 35 ILE HB 1 1
3 3570 1 1 35 ILE HD11 H 0.100 -7.760 4.096 1.00 . A A . 35 ILE HD11 1 1
3 3571 1 1 35 ILE HD12 H -0.159 -9.084 5.232 1.00 . A A . 35 ILE HD12 1 1
3 3572 1 1 35 ILE HD13 H 0.201 -7.465 5.831 1.00 . A A . 35 ILE HD13 1 1
3 3573 1 1 35 ILE HG12 H 2.398 -7.698 5.521 1.00 . A A . 35 ILE HG12 1 1
3 3574 1 1 35 ILE HG13 H 2.191 -8.523 3.980 1.00 . A A . 35 ILE HG13 1 1
3 3575 1 1 35 ILE HG21 H 2.979 -8.740 7.362 1.00 . A A . 35 ILE HG21 1 1
3 3576 1 1 35 ILE HG22 H 1.454 -9.575 7.654 1.00 . A A . 35 ILE HG22 1 1
3 3577 1 1 35 ILE HG23 H 2.960 -10.490 7.577 1.00 . A A . 35 ILE HG23 1 1
3 3578 1 1 35 ILE N N 3.328 -10.670 3.621 1.00 . A A . 35 ILE N 1 1
3 3579 1 1 35 ILE O O 3.341 -12.773 5.533 1.00 . A A . 35 ILE O 1 1
3 3580 1 1 36 PRO C C 4.245 -13.203 8.514 1.00 . A A . 36 PRO C 1 1
3 3581 1 1 36 PRO CA C 5.300 -12.715 7.527 1.00 . A A . 36 PRO CA 1 1
3 3582 1 1 36 PRO CB C 6.509 -12.148 8.274 1.00 . A A . 36 PRO CB 1 1
3 3583 1 1 36 PRO CD C 5.521 -10.327 7.083 1.00 . A A . 36 PRO CD 1 1
3 3584 1 1 36 PRO CG C 6.259 -10.681 8.344 1.00 . A A . 36 PRO CG 1 1
3 3585 1 1 36 PRO HA H 5.614 -13.538 6.902 1.00 . A A . 36 PRO HA 1 1
3 3586 1 1 36 PRO HB2 H 6.565 -12.588 9.260 1.00 . A A . 36 PRO HB2 1 1
3 3587 1 1 36 PRO HB3 H 7.412 -12.368 7.725 1.00 . A A . 36 PRO HB3 1 1
3 3588 1 1 36 PRO HD2 H 4.810 -9.536 7.271 1.00 . A A . 36 PRO HD2 1 1
3 3589 1 1 36 PRO HD3 H 6.215 -10.037 6.308 1.00 . A A . 36 PRO HD3 1 1
3 3590 1 1 36 PRO HG2 H 5.654 -10.453 9.209 1.00 . A A . 36 PRO HG2 1 1
3 3591 1 1 36 PRO HG3 H 7.198 -10.150 8.390 1.00 . A A . 36 PRO HG3 1 1
3 3592 1 1 36 PRO N N 4.832 -11.579 6.727 1.00 . A A . 36 PRO N 1 1
3 3593 1 1 36 PRO O O 3.086 -12.794 8.450 1.00 . A A . 36 PRO O 1 1
3 3594 1 1 37 GLU C C 2.801 -13.541 10.948 1.00 . A A . 37 GLU C 1 1
3 3595 1 1 37 GLU CA C 3.743 -14.622 10.426 1.00 . A A . 37 GLU CA 1 1
3 3596 1 1 37 GLU CB C 4.529 -15.233 11.588 1.00 . A A . 37 GLU CB 1 1
3 3597 1 1 37 GLU CD C 3.743 -17.633 11.635 1.00 . A A . 37 GLU CD 1 1
3 3598 1 1 37 GLU CG C 4.901 -16.690 11.371 1.00 . A A . 37 GLU CG 1 1
3 3599 1 1 37 GLU H H 5.591 -14.367 9.426 1.00 . A A . 37 GLU H 1 1
3 3600 1 1 37 GLU HA H 3.156 -15.396 9.954 1.00 . A A . 37 GLU HA 1 1
3 3601 1 1 37 GLU HB2 H 5.439 -14.667 11.727 1.00 . A A . 37 GLU HB2 1 1
3 3602 1 1 37 GLU HB3 H 3.933 -15.165 12.485 1.00 . A A . 37 GLU HB3 1 1
3 3603 1 1 37 GLU HG2 H 5.224 -16.818 10.349 1.00 . A A . 37 GLU HG2 1 1
3 3604 1 1 37 GLU HG3 H 5.712 -16.944 12.038 1.00 . A A . 37 GLU HG3 1 1
3 3605 1 1 37 GLU N N 4.654 -14.079 9.426 1.00 . A A . 37 GLU N 1 1
3 3606 1 1 37 GLU O O 1.684 -13.831 11.379 1.00 . A A . 37 GLU O 1 1
3 3607 1 1 37 GLU OE1 O 2.835 -17.710 10.780 1.00 . A A . 37 GLU OE1 1 1
3 3608 1 1 37 GLU OE2 O 3.743 -18.293 12.695 1.00 . A A . 37 GLU OE2 1 1
3 3609 1 1 38 ILE C C 0.978 -11.394 11.089 1.00 . A A . 38 ILE C 1 1
3 3610 1 1 38 ILE CA C 2.459 -11.170 11.375 1.00 . A A . 38 ILE CA 1 1
3 3611 1 1 38 ILE CB C 2.903 -9.850 10.717 1.00 . A A . 38 ILE CB 1 1
3 3612 1 1 38 ILE CD1 C 4.964 -8.397 10.373 1.00 . A A . 38 ILE CD1 1 1
3 3613 1 1 38 ILE CG1 C 4.282 -9.437 11.234 1.00 . A A . 38 ILE CG1 1 1
3 3614 1 1 38 ILE CG2 C 1.881 -8.755 10.984 1.00 . A A . 38 ILE CG2 1 1
3 3615 1 1 38 ILE H H 4.157 -12.127 10.552 1.00 . A A . 38 ILE H 1 1
3 3616 1 1 38 ILE HA H 2.599 -11.083 12.442 1.00 . A A . 38 ILE HA 1 1
3 3617 1 1 38 ILE HB H 2.958 -10.006 9.651 1.00 . A A . 38 ILE HB 1 1
3 3618 1 1 38 ILE HD11 H 6.016 -8.629 10.292 1.00 . A A . 38 ILE HD11 1 1
3 3619 1 1 38 ILE HD12 H 4.518 -8.395 9.390 1.00 . A A . 38 ILE HD12 1 1
3 3620 1 1 38 ILE HD13 H 4.846 -7.422 10.823 1.00 . A A . 38 ILE HD13 1 1
3 3621 1 1 38 ILE HG12 H 4.180 -9.028 12.227 1.00 . A A . 38 ILE HG12 1 1
3 3622 1 1 38 ILE HG13 H 4.920 -10.308 11.272 1.00 . A A . 38 ILE HG13 1 1
3 3623 1 1 38 ILE HG21 H 1.851 -8.542 12.043 1.00 . A A . 38 ILE HG21 1 1
3 3624 1 1 38 ILE HG22 H 2.162 -7.863 10.446 1.00 . A A . 38 ILE HG22 1 1
3 3625 1 1 38 ILE HG23 H 0.907 -9.084 10.655 1.00 . A A . 38 ILE HG23 1 1
3 3626 1 1 38 ILE N N 3.260 -12.295 10.907 1.00 . A A . 38 ILE N 1 1
3 3627 1 1 38 ILE O O 0.543 -11.346 9.939 1.00 . A A . 38 ILE O 1 1
3 3628 1 1 39 ASN C C -1.910 -10.667 11.358 1.00 . A A . 39 ASN C 1 1
3 3629 1 1 39 ASN CA C -1.227 -11.866 12.008 1.00 . A A . 39 ASN CA 1 1
3 3630 1 1 39 ASN CB C -1.852 -12.145 13.376 1.00 . A A . 39 ASN CB 1 1
3 3631 1 1 39 ASN CG C -1.805 -13.615 13.745 1.00 . A A . 39 ASN CG 1 1
3 3632 1 1 39 ASN H H 0.612 -11.663 13.037 1.00 . A A . 39 ASN H 1 1
3 3633 1 1 39 ASN HA H -1.365 -12.731 11.376 1.00 . A A . 39 ASN HA 1 1
3 3634 1 1 39 ASN HB2 H -1.317 -11.587 14.130 1.00 . A A . 39 ASN HB2 1 1
3 3635 1 1 39 ASN HB3 H -2.884 -11.829 13.365 1.00 . A A . 39 ASN HB3 1 1
3 3636 1 1 39 ASN HD21 H -3.517 -13.937 12.786 1.00 . A A . 39 ASN HD21 1 1
3 3637 1 1 39 ASN HD22 H -2.805 -15.321 13.537 1.00 . A A . 39 ASN HD22 1 1
3 3638 1 1 39 ASN N N 0.207 -11.637 12.145 1.00 . A A . 39 ASN N 1 1
3 3639 1 1 39 ASN ND2 N -2.810 -14.367 13.312 1.00 . A A . 39 ASN ND2 1 1
3 3640 1 1 39 ASN O O -1.259 -9.682 11.009 1.00 . A A . 39 ASN O 1 1
3 3641 1 1 39 ASN OD1 O -0.874 -14.070 14.411 1.00 . A A . 39 ASN OD1 1 1
3 3642 1 1 40 SER C C -4.642 -8.802 11.656 1.00 . A A . 40 SER C 1 1
3 3643 1 1 40 SER CA C -3.999 -9.682 10.589 1.00 . A A . 40 SER CA 1 1
3 3644 1 1 40 SER CB C -5.077 -10.257 9.669 1.00 . A A . 40 SER CB 1 1
3 3645 1 1 40 SER H H -3.689 -11.569 11.498 1.00 . A A . 40 SER H 1 1
3 3646 1 1 40 SER HA H -3.321 -9.079 10.003 1.00 . A A . 40 SER HA 1 1
3 3647 1 1 40 SER HB2 H -5.918 -10.581 10.262 1.00 . A A . 40 SER HB2 1 1
3 3648 1 1 40 SER HB3 H -5.398 -9.495 8.974 1.00 . A A . 40 SER HB3 1 1
3 3649 1 1 40 SER HG H -5.048 -11.428 8.098 1.00 . A A . 40 SER HG 1 1
3 3650 1 1 40 SER N N -3.227 -10.757 11.199 1.00 . A A . 40 SER N 1 1
3 3651 1 1 40 SER O O -4.528 -7.577 11.619 1.00 . A A . 40 SER O 1 1
3 3652 1 1 40 SER OG O -4.583 -11.365 8.935 1.00 . A A . 40 SER OG 1 1
3 3653 1 1 41 SER C C -5.079 -7.622 14.248 1.00 . A A . 41 SER C 1 1
3 3654 1 1 41 SER CA C -5.985 -8.712 13.685 1.00 . A A . 41 SER CA 1 1
3 3655 1 1 41 SER CB C -6.395 -9.677 14.799 1.00 . A A . 41 SER CB 1 1
3 3656 1 1 41 SER H H -5.375 -10.415 12.584 1.00 . A A . 41 SER H 1 1
3 3657 1 1 41 SER HA H -6.872 -8.251 13.275 1.00 . A A . 41 SER HA 1 1
3 3658 1 1 41 SER HB2 H -5.607 -10.397 14.956 1.00 . A A . 41 SER HB2 1 1
3 3659 1 1 41 SER HB3 H -6.561 -9.120 15.710 1.00 . A A . 41 SER HB3 1 1
3 3660 1 1 41 SER HG H -7.806 -10.986 15.164 1.00 . A A . 41 SER HG 1 1
3 3661 1 1 41 SER N N -5.320 -9.436 12.608 1.00 . A A . 41 SER N 1 1
3 3662 1 1 41 SER O O -5.553 -6.634 14.810 1.00 . A A . 41 SER O 1 1
3 3663 1 1 41 SER OG O -7.585 -10.368 14.463 1.00 . A A . 41 SER OG 1 1
3 3664 1 1 42 ASP C C -2.556 -5.743 13.554 1.00 . A A . 42 ASP C 1 1
3 3665 1 1 42 ASP CA C -2.799 -6.841 14.584 1.00 . A A . 42 ASP CA 1 1
3 3666 1 1 42 ASP CB C -1.481 -7.540 14.923 1.00 . A A . 42 ASP CB 1 1
3 3667 1 1 42 ASP CG C -1.449 -8.057 16.347 1.00 . A A . 42 ASP CG 1 1
3 3668 1 1 42 ASP H H -3.457 -8.616 13.636 1.00 . A A . 42 ASP H 1 1
3 3669 1 1 42 ASP HA H -3.199 -6.394 15.481 1.00 . A A . 42 ASP HA 1 1
3 3670 1 1 42 ASP HB2 H -1.341 -8.376 14.253 1.00 . A A . 42 ASP HB2 1 1
3 3671 1 1 42 ASP HB3 H -0.667 -6.841 14.794 1.00 . A A . 42 ASP HB3 1 1
3 3672 1 1 42 ASP N N -3.773 -7.809 14.093 1.00 . A A . 42 ASP N 1 1
3 3673 1 1 42 ASP O O -2.353 -4.581 13.907 1.00 . A A . 42 ASP O 1 1
3 3674 1 1 42 ASP OD1 O -1.432 -7.227 17.280 1.00 . A A . 42 ASP OD1 1 1
3 3675 1 1 42 ASP OD2 O -1.443 -9.293 16.529 1.00 . A A . 42 ASP OD2 1 1
3 3676 1 1 43 MET C C -3.622 -4.349 10.930 1.00 . A A . 43 MET C 1 1
3 3677 1 1 43 MET CA C -2.361 -5.165 11.198 1.00 . A A . 43 MET CA 1 1
3 3678 1 1 43 MET CB C -1.932 -5.895 9.924 1.00 . A A . 43 MET CB 1 1
3 3679 1 1 43 MET CE C -0.780 -8.599 8.231 1.00 . A A . 43 MET CE 1 1
3 3680 1 1 43 MET CG C -0.531 -6.481 10.001 1.00 . A A . 43 MET CG 1 1
3 3681 1 1 43 MET H H -2.745 -7.059 12.060 1.00 . A A . 43 MET H 1 1
3 3682 1 1 43 MET HA H -1.570 -4.495 11.501 1.00 . A A . 43 MET HA 1 1
3 3683 1 1 43 MET HB2 H -2.625 -6.700 9.733 1.00 . A A . 43 MET HB2 1 1
3 3684 1 1 43 MET HB3 H -1.963 -5.201 9.097 1.00 . A A . 43 MET HB3 1 1
3 3685 1 1 43 MET HE1 H -0.744 -8.921 7.201 1.00 . A A . 43 MET HE1 1 1
3 3686 1 1 43 MET HE2 H -0.304 -9.339 8.857 1.00 . A A . 43 MET HE2 1 1
3 3687 1 1 43 MET HE3 H -1.810 -8.477 8.535 1.00 . A A . 43 MET HE3 1 1
3 3688 1 1 43 MET HG2 H 0.140 -5.726 10.384 1.00 . A A . 43 MET HG2 1 1
3 3689 1 1 43 MET HG3 H -0.545 -7.323 10.677 1.00 . A A . 43 MET HG3 1 1
3 3690 1 1 43 MET N N -2.578 -6.119 12.279 1.00 . A A . 43 MET N 1 1
3 3691 1 1 43 MET O O -4.670 -4.596 11.527 1.00 . A A . 43 MET O 1 1
3 3692 1 1 43 MET SD S 0.079 -7.036 8.398 1.00 . A A . 43 MET SD 1 1
3 3693 1 1 44 SER C C -4.515 -1.998 8.261 1.00 . A A . 44 SER C 1 1
3 3694 1 1 44 SER CA C -4.643 -2.523 9.688 1.00 . A A . 44 SER CA 1 1
3 3695 1 1 44 SER CB C -4.740 -1.351 10.667 1.00 . A A . 44 SER CB 1 1
3 3696 1 1 44 SER H H -2.650 -3.230 9.589 1.00 . A A . 44 SER H 1 1
3 3697 1 1 44 SER HA H -5.542 -3.117 9.761 1.00 . A A . 44 SER HA 1 1
3 3698 1 1 44 SER HB2 H -5.654 -0.808 10.485 1.00 . A A . 44 SER HB2 1 1
3 3699 1 1 44 SER HB3 H -4.742 -1.731 11.678 1.00 . A A . 44 SER HB3 1 1
3 3700 1 1 44 SER HG H -2.842 -0.972 10.364 1.00 . A A . 44 SER HG 1 1
3 3701 1 1 44 SER N N -3.513 -3.377 10.030 1.00 . A A . 44 SER N 1 1
3 3702 1 1 44 SER O O -3.594 -1.246 7.945 1.00 . A A . 44 SER O 1 1
3 3703 1 1 44 SER OG O -3.644 -0.466 10.513 1.00 . A A . 44 SER OG 1 1
3 3704 1 1 45 ALA C C -6.449 -0.855 5.775 1.00 . A A . 45 ALA C 1 1
3 3705 1 1 45 ALA CA C -5.439 -1.972 6.010 1.00 . A A . 45 ALA CA 1 1
3 3706 1 1 45 ALA CB C -5.730 -3.151 5.092 1.00 . A A . 45 ALA CB 1 1
3 3707 1 1 45 ALA H H -6.155 -3.003 7.714 1.00 . A A . 45 ALA H 1 1
3 3708 1 1 45 ALA HA H -4.450 -1.604 5.779 1.00 . A A . 45 ALA HA 1 1
3 3709 1 1 45 ALA HB1 H -5.632 -2.837 4.063 1.00 . A A . 45 ALA HB1 1 1
3 3710 1 1 45 ALA HB2 H -5.028 -3.946 5.295 1.00 . A A . 45 ALA HB2 1 1
3 3711 1 1 45 ALA HB3 H -6.735 -3.503 5.267 1.00 . A A . 45 ALA HB3 1 1
3 3712 1 1 45 ALA N N -5.446 -2.402 7.402 1.00 . A A . 45 ALA N 1 1
3 3713 1 1 45 ALA O O -7.646 -1.026 6.013 1.00 . A A . 45 ALA O 1 1
3 3714 1 1 46 HIS C C -6.324 2.221 3.831 1.00 . A A . 46 HIS C 1 1
3 3715 1 1 46 HIS CA C -6.823 1.436 5.041 1.00 . A A . 46 HIS CA 1 1
3 3716 1 1 46 HIS CB C -6.885 2.350 6.266 1.00 . A A . 46 HIS CB 1 1
3 3717 1 1 46 HIS CD2 C -8.755 1.992 8.027 1.00 . A A . 46 HIS CD2 1 1
3 3718 1 1 46 HIS CE1 C -7.830 0.349 9.147 1.00 . A A . 46 HIS CE1 1 1
3 3719 1 1 46 HIS CG C -7.562 1.724 7.446 1.00 . A A . 46 HIS CG 1 1
3 3720 1 1 46 HIS H H -4.999 0.365 5.138 1.00 . A A . 46 HIS H 1 1
3 3721 1 1 46 HIS HA H -7.814 1.064 4.829 1.00 . A A . 46 HIS HA 1 1
3 3722 1 1 46 HIS HB2 H -5.881 2.613 6.561 1.00 . A A . 46 HIS HB2 1 1
3 3723 1 1 46 HIS HB3 H -7.427 3.248 6.009 1.00 . A A . 46 HIS HB3 1 1
3 3724 1 1 46 HIS HD1 H -6.140 0.270 7.997 1.00 . A A . 46 HIS HD1 1 1
3 3725 1 1 46 HIS HD2 H -9.464 2.747 7.718 1.00 . A A . 46 HIS HD2 1 1
3 3726 1 1 46 HIS HE1 H -7.659 -0.430 9.875 1.00 . A A . 46 HIS HE1 1 1
3 3727 1 1 46 HIS N N -5.961 0.290 5.308 1.00 . A A . 46 HIS N 1 1
3 3728 1 1 46 HIS ND1 N -7.007 0.691 8.172 1.00 . A A . 46 HIS ND1 1 1
3 3729 1 1 46 HIS NE2 N -8.898 1.124 9.082 1.00 . A A . 46 HIS NE2 1 1
3 3730 1 1 46 HIS O O -5.161 2.618 3.773 1.00 . A A . 46 HIS O 1 1
3 3731 1 1 47 VAL C C -7.006 4.679 1.871 1.00 . A A . 47 VAL C 1 1
3 3732 1 1 47 VAL CA C -6.863 3.176 1.658 1.00 . A A . 47 VAL CA 1 1
3 3733 1 1 47 VAL CB C -7.742 2.751 0.467 1.00 . A A . 47 VAL CB 1 1
3 3734 1 1 47 VAL CG1 C -7.406 3.576 -0.766 1.00 . A A . 47 VAL CG1 1 1
3 3735 1 1 47 VAL CG2 C -7.577 1.265 0.187 1.00 . A A . 47 VAL CG2 1 1
3 3736 1 1 47 VAL H H -8.125 2.097 2.971 1.00 . A A . 47 VAL H 1 1
3 3737 1 1 47 VAL HA H -5.834 2.953 1.417 1.00 . A A . 47 VAL HA 1 1
3 3738 1 1 47 VAL HB H -8.775 2.935 0.725 1.00 . A A . 47 VAL HB 1 1
3 3739 1 1 47 VAL HG11 H -6.498 3.199 -1.214 1.00 . A A . 47 VAL HG11 1 1
3 3740 1 1 47 VAL HG12 H -8.216 3.507 -1.477 1.00 . A A . 47 VAL HG12 1 1
3 3741 1 1 47 VAL HG13 H -7.264 4.608 -0.481 1.00 . A A . 47 VAL HG13 1 1
3 3742 1 1 47 VAL HG21 H -6.621 0.933 0.565 1.00 . A A . 47 VAL HG21 1 1
3 3743 1 1 47 VAL HG22 H -8.368 0.716 0.676 1.00 . A A . 47 VAL HG22 1 1
3 3744 1 1 47 VAL HG23 H -7.623 1.092 -0.878 1.00 . A A . 47 VAL HG23 1 1
3 3745 1 1 47 VAL N N -7.212 2.439 2.867 1.00 . A A . 47 VAL N 1 1
3 3746 1 1 47 VAL O O -8.114 5.194 2.021 1.00 . A A . 47 VAL O 1 1
3 3747 1 1 48 THR C C -6.156 7.556 0.769 1.00 . A A . 48 THR C 1 1
3 3748 1 1 48 THR CA C -5.874 6.824 2.076 1.00 . A A . 48 THR CA 1 1
3 3749 1 1 48 THR CB C -4.529 7.313 2.645 1.00 . A A . 48 THR CB 1 1
3 3750 1 1 48 THR CG2 C -4.579 8.803 2.950 1.00 . A A . 48 THR CG2 1 1
3 3751 1 1 48 THR H H -5.024 4.913 1.757 1.00 . A A . 48 THR H 1 1
3 3752 1 1 48 THR HA H -6.651 7.066 2.787 1.00 . A A . 48 THR HA 1 1
3 3753 1 1 48 THR HB H -3.758 7.137 1.908 1.00 . A A . 48 THR HB 1 1
3 3754 1 1 48 THR HG1 H -5.019 6.336 4.287 1.00 . A A . 48 THR HG1 1 1
3 3755 1 1 48 THR HG21 H -5.538 9.199 2.652 1.00 . A A . 48 THR HG21 1 1
3 3756 1 1 48 THR HG22 H -3.796 9.308 2.405 1.00 . A A . 48 THR HG22 1 1
3 3757 1 1 48 THR HG23 H -4.439 8.958 4.009 1.00 . A A . 48 THR HG23 1 1
3 3758 1 1 48 THR N N -5.876 5.380 1.882 1.00 . A A . 48 THR N 1 1
3 3759 1 1 48 THR O O -5.638 7.185 -0.285 1.00 . A A . 48 THR O 1 1
3 3760 1 1 48 THR OG1 O -4.208 6.588 3.837 1.00 . A A . 48 THR OG1 1 1
3 3761 1 1 49 SER C C -6.371 10.549 -0.519 1.00 . A A . 49 SER C 1 1
3 3762 1 1 49 SER CA C -7.332 9.378 -0.336 1.00 . A A . 49 SER CA 1 1
3 3763 1 1 49 SER CB C -8.767 9.895 -0.220 1.00 . A A . 49 SER CB 1 1
3 3764 1 1 49 SER H H -7.360 8.842 1.712 1.00 . A A . 49 SER H 1 1
3 3765 1 1 49 SER HA H -7.260 8.730 -1.197 1.00 . A A . 49 SER HA 1 1
3 3766 1 1 49 SER HB2 H -8.771 10.819 0.338 1.00 . A A . 49 SER HB2 1 1
3 3767 1 1 49 SER HB3 H -9.164 10.071 -1.210 1.00 . A A . 49 SER HB3 1 1
3 3768 1 1 49 SER HG H -10.213 8.573 -0.183 1.00 . A A . 49 SER HG 1 1
3 3769 1 1 49 SER N N -6.979 8.596 0.843 1.00 . A A . 49 SER N 1 1
3 3770 1 1 49 SER O O -5.769 11.046 0.433 1.00 . A A . 49 SER O 1 1
3 3771 1 1 49 SER OG O -9.596 8.957 0.444 1.00 . A A . 49 SER OG 1 1
3 3772 1 1 50 PRO C C -5.859 13.451 -1.590 1.00 . A A . 50 PRO C 1 1
3 3773 1 1 50 PRO CA C -5.337 12.118 -2.113 1.00 . A A . 50 PRO CA 1 1
3 3774 1 1 50 PRO CB C -5.327 12.110 -3.643 1.00 . A A . 50 PRO CB 1 1
3 3775 1 1 50 PRO CD C -6.909 10.455 -2.957 1.00 . A A . 50 PRO CD 1 1
3 3776 1 1 50 PRO CG C -6.616 11.470 -4.028 1.00 . A A . 50 PRO CG 1 1
3 3777 1 1 50 PRO HA H -4.334 11.956 -1.744 1.00 . A A . 50 PRO HA 1 1
3 3778 1 1 50 PRO HB2 H -5.264 13.125 -4.010 1.00 . A A . 50 PRO HB2 1 1
3 3779 1 1 50 PRO HB3 H -4.481 11.541 -3.999 1.00 . A A . 50 PRO HB3 1 1
3 3780 1 1 50 PRO HD2 H -7.973 10.383 -2.787 1.00 . A A . 50 PRO HD2 1 1
3 3781 1 1 50 PRO HD3 H -6.502 9.492 -3.228 1.00 . A A . 50 PRO HD3 1 1
3 3782 1 1 50 PRO HG2 H -7.398 12.212 -4.065 1.00 . A A . 50 PRO HG2 1 1
3 3783 1 1 50 PRO HG3 H -6.512 10.983 -4.986 1.00 . A A . 50 PRO HG3 1 1
3 3784 1 1 50 PRO N N -6.223 11.000 -1.773 1.00 . A A . 50 PRO N 1 1
3 3785 1 1 50 PRO O O -5.262 14.500 -1.831 1.00 . A A . 50 PRO O 1 1
3 3786 1 1 51 SER C C -7.362 14.683 1.190 1.00 . A A . 51 SER C 1 1
3 3787 1 1 51 SER CA C -7.582 14.609 -0.318 1.00 . A A . 51 SER CA 1 1
3 3788 1 1 51 SER CB C -9.080 14.643 -0.629 1.00 . A A . 51 SER CB 1 1
3 3789 1 1 51 SER H H -7.407 12.537 -0.715 1.00 . A A . 51 SER H 1 1
3 3790 1 1 51 SER HA H -7.108 15.461 -0.782 1.00 . A A . 51 SER HA 1 1
3 3791 1 1 51 SER HB2 H -9.516 15.527 -0.190 1.00 . A A . 51 SER HB2 1 1
3 3792 1 1 51 SER HB3 H -9.222 14.664 -1.699 1.00 . A A . 51 SER HB3 1 1
3 3793 1 1 51 SER HG H -10.251 13.081 -0.794 1.00 . A A . 51 SER HG 1 1
3 3794 1 1 51 SER N N -6.977 13.403 -0.873 1.00 . A A . 51 SER N 1 1
3 3795 1 1 51 SER O O -7.130 15.757 1.742 1.00 . A A . 51 SER O 1 1
3 3796 1 1 51 SER OG O -9.735 13.502 -0.103 1.00 . A A . 51 SER OG 1 1
3 3797 1 1 52 GLY C C -8.106 12.434 3.956 1.00 . A A . 52 GLY C 1 1
3 3798 1 1 52 GLY CA C -7.244 13.486 3.287 1.00 . A A . 52 GLY CA 1 1
3 3799 1 1 52 GLY H H -7.625 12.705 1.357 1.00 . A A . 52 GLY H 1 1
3 3800 1 1 52 GLY HA2 H -6.206 13.271 3.494 1.00 . A A . 52 GLY HA2 1 1
3 3801 1 1 52 GLY HA3 H -7.489 14.453 3.702 1.00 . A A . 52 GLY HA3 1 1
3 3802 1 1 52 GLY N N -7.437 13.531 1.850 1.00 . A A . 52 GLY N 1 1
3 3803 1 1 52 GLY O O -7.809 11.992 5.066 1.00 . A A . 52 GLY O 1 1
3 3804 1 1 53 ARG C C -9.445 9.645 3.793 1.00 . A A . 53 ARG C 1 1
3 3805 1 1 53 ARG CA C -10.088 11.028 3.816 1.00 . A A . 53 ARG CA 1 1
3 3806 1 1 53 ARG CB C -11.391 11.010 3.016 1.00 . A A . 53 ARG CB 1 1
3 3807 1 1 53 ARG CD C -11.995 13.450 2.982 1.00 . A A . 53 ARG CD 1 1
3 3808 1 1 53 ARG CG C -12.394 12.062 3.461 1.00 . A A . 53 ARG CG 1 1
3 3809 1 1 53 ARG CZ C -11.916 14.706 0.871 1.00 . A A . 53 ARG CZ 1 1
3 3810 1 1 53 ARG H H -9.361 12.423 2.399 1.00 . A A . 53 ARG H 1 1
3 3811 1 1 53 ARG HA H -10.308 11.293 4.840 1.00 . A A . 53 ARG HA 1 1
3 3812 1 1 53 ARG HB2 H -11.163 11.181 1.974 1.00 . A A . 53 ARG HB2 1 1
3 3813 1 1 53 ARG HB3 H -11.850 10.039 3.121 1.00 . A A . 53 ARG HB3 1 1
3 3814 1 1 53 ARG HD2 H -12.681 14.171 3.401 1.00 . A A . 53 ARG HD2 1 1
3 3815 1 1 53 ARG HD3 H -10.994 13.661 3.328 1.00 . A A . 53 ARG HD3 1 1
3 3816 1 1 53 ARG HE H -12.135 12.729 1.013 1.00 . A A . 53 ARG HE 1 1
3 3817 1 1 53 ARG HG2 H -13.363 11.818 3.053 1.00 . A A . 53 ARG HG2 1 1
3 3818 1 1 53 ARG HG3 H -12.445 12.064 4.539 1.00 . A A . 53 ARG HG3 1 1
3 3819 1 1 53 ARG HH11 H -11.739 15.833 2.538 1.00 . A A . 53 ARG HH11 1 1
3 3820 1 1 53 ARG HH12 H -11.685 16.707 1.043 1.00 . A A . 53 ARG HH12 1 1
3 3821 1 1 53 ARG HH21 H -12.065 13.868 -0.962 1.00 . A A . 53 ARG HH21 1 1
3 3822 1 1 53 ARG HH22 H -11.871 15.588 -0.948 1.00 . A A . 53 ARG HH22 1 1
3 3823 1 1 53 ARG N N -9.178 12.033 3.280 1.00 . A A . 53 ARG N 1 1
3 3824 1 1 53 ARG NE N -12.026 13.556 1.526 1.00 . A A . 53 ARG NE 1 1
3 3825 1 1 53 ARG NH1 N -11.768 15.842 1.539 1.00 . A A . 53 ARG NH1 1 1
3 3826 1 1 53 ARG NH2 N -11.954 14.722 -0.455 1.00 . A A . 53 ARG NH2 1 1
3 3827 1 1 53 ARG O O -8.616 9.348 2.933 1.00 . A A . 53 ARG O 1 1
3 3828 1 1 54 VAL C C -10.413 6.421 4.962 1.00 . A A . 54 VAL C 1 1
3 3829 1 1 54 VAL CA C -9.295 7.449 4.833 1.00 . A A . 54 VAL CA 1 1
3 3830 1 1 54 VAL CB C -8.338 7.303 6.031 1.00 . A A . 54 VAL CB 1 1
3 3831 1 1 54 VAL CG1 C -7.771 5.893 6.094 1.00 . A A . 54 VAL CG1 1 1
3 3832 1 1 54 VAL CG2 C -7.220 8.332 5.948 1.00 . A A . 54 VAL CG2 1 1
3 3833 1 1 54 VAL H H -10.496 9.096 5.402 1.00 . A A . 54 VAL H 1 1
3 3834 1 1 54 VAL HA H -8.738 7.251 3.929 1.00 . A A . 54 VAL HA 1 1
3 3835 1 1 54 VAL HB H -8.897 7.483 6.937 1.00 . A A . 54 VAL HB 1 1
3 3836 1 1 54 VAL HG11 H -7.727 5.478 5.097 1.00 . A A . 54 VAL HG11 1 1
3 3837 1 1 54 VAL HG12 H -6.778 5.921 6.517 1.00 . A A . 54 VAL HG12 1 1
3 3838 1 1 54 VAL HG13 H -8.409 5.276 6.711 1.00 . A A . 54 VAL HG13 1 1
3 3839 1 1 54 VAL HG21 H -6.511 8.157 6.744 1.00 . A A . 54 VAL HG21 1 1
3 3840 1 1 54 VAL HG22 H -6.719 8.244 4.995 1.00 . A A . 54 VAL HG22 1 1
3 3841 1 1 54 VAL HG23 H -7.635 9.324 6.046 1.00 . A A . 54 VAL HG23 1 1
3 3842 1 1 54 VAL N N -9.832 8.801 4.745 1.00 . A A . 54 VAL N 1 1
3 3843 1 1 54 VAL O O -11.346 6.595 5.746 1.00 . A A . 54 VAL O 1 1
3 3844 1 1 55 THR C C -10.794 3.054 4.938 1.00 . A A . 55 THR C 1 1
3 3845 1 1 55 THR CA C -11.315 4.288 4.212 1.00 . A A . 55 THR CA 1 1
3 3846 1 1 55 THR CB C -11.746 3.888 2.788 1.00 . A A . 55 THR CB 1 1
3 3847 1 1 55 THR CG2 C -12.394 5.062 2.069 1.00 . A A . 55 THR CG2 1 1
3 3848 1 1 55 THR H H -9.546 5.264 3.581 1.00 . A A . 55 THR H 1 1
3 3849 1 1 55 THR HA H -12.182 4.664 4.736 1.00 . A A . 55 THR HA 1 1
3 3850 1 1 55 THR HB H -12.467 3.086 2.859 1.00 . A A . 55 THR HB 1 1
3 3851 1 1 55 THR HG1 H -10.006 4.164 1.903 1.00 . A A . 55 THR HG1 1 1
3 3852 1 1 55 THR HG21 H -11.709 5.896 2.053 1.00 . A A . 55 THR HG21 1 1
3 3853 1 1 55 THR HG22 H -13.298 5.347 2.587 1.00 . A A . 55 THR HG22 1 1
3 3854 1 1 55 THR HG23 H -12.635 4.774 1.057 1.00 . A A . 55 THR HG23 1 1
3 3855 1 1 55 THR N N -10.313 5.346 4.186 1.00 . A A . 55 THR N 1 1
3 3856 1 1 55 THR O O -9.691 3.064 5.484 1.00 . A A . 55 THR O 1 1
3 3857 1 1 55 THR OG1 O -10.612 3.432 2.042 1.00 . A A . 55 THR OG1 1 1
3 3858 1 1 56 GLU C C -11.204 -0.413 4.612 1.00 . A A . 56 GLU C 1 1
3 3859 1 1 56 GLU CA C -11.211 0.750 5.601 1.00 . A A . 56 GLU CA 1 1
3 3860 1 1 56 GLU CB C -12.167 0.445 6.756 1.00 . A A . 56 GLU CB 1 1
3 3861 1 1 56 GLU CD C -12.897 -1.255 8.477 1.00 . A A . 56 GLU CD 1 1
3 3862 1 1 56 GLU CG C -11.789 -0.796 7.548 1.00 . A A . 56 GLU CG 1 1
3 3863 1 1 56 GLU H H -12.461 2.046 4.488 1.00 . A A . 56 GLU H 1 1
3 3864 1 1 56 GLU HA H -10.214 0.877 5.995 1.00 . A A . 56 GLU HA 1 1
3 3865 1 1 56 GLU HB2 H -12.178 1.288 7.431 1.00 . A A . 56 GLU HB2 1 1
3 3866 1 1 56 GLU HB3 H -13.160 0.302 6.357 1.00 . A A . 56 GLU HB3 1 1
3 3867 1 1 56 GLU HG2 H -11.566 -1.594 6.857 1.00 . A A . 56 GLU HG2 1 1
3 3868 1 1 56 GLU HG3 H -10.912 -0.577 8.139 1.00 . A A . 56 GLU HG3 1 1
3 3869 1 1 56 GLU N N -11.594 1.992 4.941 1.00 . A A . 56 GLU N 1 1
3 3870 1 1 56 GLU O O -12.095 -0.531 3.771 1.00 . A A . 56 GLU O 1 1
3 3871 1 1 56 GLU OE1 O -13.214 -0.517 9.433 1.00 . A A . 56 GLU OE1 1 1
3 3872 1 1 56 GLU OE2 O -13.446 -2.353 8.246 1.00 . A A . 56 GLU OE2 1 1
3 3873 1 1 57 ALA C C -10.172 -3.725 4.620 1.00 . A A . 57 ALA C 1 1
3 3874 1 1 57 ALA CA C -10.069 -2.421 3.837 1.00 . A A . 57 ALA CA 1 1
3 3875 1 1 57 ALA CB C -8.754 -2.363 3.074 1.00 . A A . 57 ALA CB 1 1
3 3876 1 1 57 ALA H H -9.513 -1.119 5.411 1.00 . A A . 57 ALA H 1 1
3 3877 1 1 57 ALA HA H -10.876 -2.379 3.119 1.00 . A A . 57 ALA HA 1 1
3 3878 1 1 57 ALA HB1 H -8.493 -3.355 2.734 1.00 . A A . 57 ALA HB1 1 1
3 3879 1 1 57 ALA HB2 H -8.860 -1.706 2.223 1.00 . A A . 57 ALA HB2 1 1
3 3880 1 1 57 ALA HB3 H -7.977 -1.989 3.724 1.00 . A A . 57 ALA HB3 1 1
3 3881 1 1 57 ALA N N -10.192 -1.267 4.720 1.00 . A A . 57 ALA N 1 1
3 3882 1 1 57 ALA O O -10.045 -3.736 5.844 1.00 . A A . 57 ALA O 1 1
3 3883 1 1 58 GLU C C -9.336 -7.020 4.178 1.00 . A A . 58 GLU C 1 1
3 3884 1 1 58 GLU CA C -10.524 -6.132 4.537 1.00 . A A . 58 GLU CA 1 1
3 3885 1 1 58 GLU CB C -11.828 -6.808 4.111 1.00 . A A . 58 GLU CB 1 1
3 3886 1 1 58 GLU CD C -12.214 -8.001 6.304 1.00 . A A . 58 GLU CD 1 1
3 3887 1 1 58 GLU CG C -12.076 -8.140 4.800 1.00 . A A . 58 GLU CG 1 1
3 3888 1 1 58 GLU H H -10.494 -4.749 2.933 1.00 . A A . 58 GLU H 1 1
3 3889 1 1 58 GLU HA H -10.537 -5.985 5.606 1.00 . A A . 58 GLU HA 1 1
3 3890 1 1 58 GLU HB2 H -12.653 -6.149 4.338 1.00 . A A . 58 GLU HB2 1 1
3 3891 1 1 58 GLU HB3 H -11.800 -6.979 3.045 1.00 . A A . 58 GLU HB3 1 1
3 3892 1 1 58 GLU HG2 H -12.987 -8.569 4.409 1.00 . A A . 58 GLU HG2 1 1
3 3893 1 1 58 GLU HG3 H -11.248 -8.800 4.588 1.00 . A A . 58 GLU HG3 1 1
3 3894 1 1 58 GLU N N -10.403 -4.822 3.906 1.00 . A A . 58 GLU N 1 1
3 3895 1 1 58 GLU O O -8.756 -6.892 3.099 1.00 . A A . 58 GLU O 1 1
3 3896 1 1 58 GLU OE1 O -12.911 -7.069 6.753 1.00 . A A . 58 GLU OE1 1 1
3 3897 1 1 58 GLU OE2 O -11.623 -8.827 7.031 1.00 . A A . 58 GLU OE2 1 1
3 3898 1 1 59 ILE C C -8.323 -10.283 4.904 1.00 . A A . 59 ILE C 1 1
3 3899 1 1 59 ILE CA C -7.863 -8.829 4.869 1.00 . A A . 59 ILE CA 1 1
3 3900 1 1 59 ILE CB C -6.757 -8.627 5.921 1.00 . A A . 59 ILE CB 1 1
3 3901 1 1 59 ILE CD1 C -5.668 -6.737 7.233 1.00 . A A . 59 ILE CD1 1 1
3 3902 1 1 59 ILE CG1 C -6.283 -7.172 5.921 1.00 . A A . 59 ILE CG1 1 1
3 3903 1 1 59 ILE CG2 C -5.592 -9.568 5.652 1.00 . A A . 59 ILE CG2 1 1
3 3904 1 1 59 ILE H H -9.482 -7.973 5.929 1.00 . A A . 59 ILE H 1 1
3 3905 1 1 59 ILE HA H -7.449 -8.617 3.894 1.00 . A A . 59 ILE HA 1 1
3 3906 1 1 59 ILE HB H -7.165 -8.866 6.891 1.00 . A A . 59 ILE HB 1 1
3 3907 1 1 59 ILE HD11 H -5.911 -5.702 7.420 1.00 . A A . 59 ILE HD11 1 1
3 3908 1 1 59 ILE HD12 H -6.056 -7.349 8.033 1.00 . A A . 59 ILE HD12 1 1
3 3909 1 1 59 ILE HD13 H -4.594 -6.851 7.182 1.00 . A A . 59 ILE HD13 1 1
3 3910 1 1 59 ILE HG12 H -5.543 -7.040 5.148 1.00 . A A . 59 ILE HG12 1 1
3 3911 1 1 59 ILE HG13 H -7.127 -6.527 5.720 1.00 . A A . 59 ILE HG13 1 1
3 3912 1 1 59 ILE HG21 H -5.965 -10.574 5.525 1.00 . A A . 59 ILE HG21 1 1
3 3913 1 1 59 ILE HG22 H -5.080 -9.259 4.753 1.00 . A A . 59 ILE HG22 1 1
3 3914 1 1 59 ILE HG23 H -4.907 -9.541 6.485 1.00 . A A . 59 ILE HG23 1 1
3 3915 1 1 59 ILE N N -8.981 -7.919 5.089 1.00 . A A . 59 ILE N 1 1
3 3916 1 1 59 ILE O O -8.769 -10.779 5.938 1.00 . A A . 59 ILE O 1 1
3 3917 1 1 60 VAL C C -7.435 -13.289 3.944 1.00 . A A . 60 VAL C 1 1
3 3918 1 1 60 VAL CA C -8.610 -12.359 3.667 1.00 . A A . 60 VAL CA 1 1
3 3919 1 1 60 VAL CB C -9.187 -12.680 2.275 1.00 . A A . 60 VAL CB 1 1
3 3920 1 1 60 VAL CG1 C -9.635 -14.132 2.204 1.00 . A A . 60 VAL CG1 1 1
3 3921 1 1 60 VAL CG2 C -10.339 -11.742 1.946 1.00 . A A . 60 VAL CG2 1 1
3 3922 1 1 60 VAL H H -7.847 -10.511 2.975 1.00 . A A . 60 VAL H 1 1
3 3923 1 1 60 VAL HA H -9.381 -12.539 4.402 1.00 . A A . 60 VAL HA 1 1
3 3924 1 1 60 VAL HB H -8.408 -12.531 1.542 1.00 . A A . 60 VAL HB 1 1
3 3925 1 1 60 VAL HG11 H -9.626 -14.461 1.175 1.00 . A A . 60 VAL HG11 1 1
3 3926 1 1 60 VAL HG12 H -8.961 -14.746 2.785 1.00 . A A . 60 VAL HG12 1 1
3 3927 1 1 60 VAL HG13 H -10.635 -14.220 2.601 1.00 . A A . 60 VAL HG13 1 1
3 3928 1 1 60 VAL HG21 H -11.143 -12.305 1.496 1.00 . A A . 60 VAL HG21 1 1
3 3929 1 1 60 VAL HG22 H -10.692 -11.274 2.854 1.00 . A A . 60 VAL HG22 1 1
3 3930 1 1 60 VAL HG23 H -10.000 -10.982 1.258 1.00 . A A . 60 VAL HG23 1 1
3 3931 1 1 60 VAL N N -8.209 -10.961 3.766 1.00 . A A . 60 VAL N 1 1
3 3932 1 1 60 VAL O O -6.329 -13.101 3.437 1.00 . A A . 60 VAL O 1 1
3 3933 1 1 61 PRO C C -6.269 -16.200 3.962 1.00 . A A . 61 PRO C 1 1
3 3934 1 1 61 PRO CA C -6.650 -15.300 5.133 1.00 . A A . 61 PRO CA 1 1
3 3935 1 1 61 PRO CB C -7.318 -16.118 6.241 1.00 . A A . 61 PRO CB 1 1
3 3936 1 1 61 PRO CD C -8.972 -14.605 5.410 1.00 . A A . 61 PRO CD 1 1
3 3937 1 1 61 PRO CG C -8.779 -15.981 5.985 1.00 . A A . 61 PRO CG 1 1
3 3938 1 1 61 PRO HA H -5.763 -14.821 5.521 1.00 . A A . 61 PRO HA 1 1
3 3939 1 1 61 PRO HB2 H -7.000 -17.149 6.172 1.00 . A A . 61 PRO HB2 1 1
3 3940 1 1 61 PRO HB3 H -7.047 -15.715 7.204 1.00 . A A . 61 PRO HB3 1 1
3 3941 1 1 61 PRO HD2 H -9.770 -14.608 4.682 1.00 . A A . 61 PRO HD2 1 1
3 3942 1 1 61 PRO HD3 H -9.177 -13.893 6.196 1.00 . A A . 61 PRO HD3 1 1
3 3943 1 1 61 PRO HG2 H -9.101 -16.731 5.278 1.00 . A A . 61 PRO HG2 1 1
3 3944 1 1 61 PRO HG3 H -9.325 -16.079 6.912 1.00 . A A . 61 PRO HG3 1 1
3 3945 1 1 61 PRO N N -7.677 -14.319 4.769 1.00 . A A . 61 PRO N 1 1
3 3946 1 1 61 PRO O O -7.132 -16.785 3.309 1.00 . A A . 61 PRO O 1 1
3 3947 1 1 62 MET C C -3.517 -18.206 3.133 1.00 . A A . 62 MET C 1 1
3 3948 1 1 62 MET CA C -4.474 -17.138 2.612 1.00 . A A . 62 MET CA 1 1
3 3949 1 1 62 MET CB C -3.771 -16.274 1.564 1.00 . A A . 62 MET CB 1 1
3 3950 1 1 62 MET CE C -5.286 -16.022 -1.742 1.00 . A A . 62 MET CE 1 1
3 3951 1 1 62 MET CG C -4.697 -15.291 0.866 1.00 . A A . 62 MET CG 1 1
3 3952 1 1 62 MET H H -4.328 -15.817 4.259 1.00 . A A . 62 MET H 1 1
3 3953 1 1 62 MET HA H -5.323 -17.624 2.155 1.00 . A A . 62 MET HA 1 1
3 3954 1 1 62 MET HB2 H -2.983 -15.714 2.045 1.00 . A A . 62 MET HB2 1 1
3 3955 1 1 62 MET HB3 H -3.337 -16.920 0.814 1.00 . A A . 62 MET HB3 1 1
3 3956 1 1 62 MET HE1 H -5.175 -15.838 -2.800 1.00 . A A . 62 MET HE1 1 1
3 3957 1 1 62 MET HE2 H -5.037 -17.051 -1.527 1.00 . A A . 62 MET HE2 1 1
3 3958 1 1 62 MET HE3 H -6.307 -15.829 -1.448 1.00 . A A . 62 MET HE3 1 1
3 3959 1 1 62 MET HG2 H -5.694 -15.706 0.848 1.00 . A A . 62 MET HG2 1 1
3 3960 1 1 62 MET HG3 H -4.703 -14.367 1.424 1.00 . A A . 62 MET HG3 1 1
3 3961 1 1 62 MET N N -4.969 -16.307 3.703 1.00 . A A . 62 MET N 1 1
3 3962 1 1 62 MET O O -3.827 -19.396 3.109 1.00 . A A . 62 MET O 1 1
3 3963 1 1 62 MET SD S -4.188 -14.940 -0.828 1.00 . A A . 62 MET SD 1 1
3 3964 1 1 63 GLY C C -0.729 -18.215 5.408 1.00 . A A . 63 GLY C 1 1
3 3965 1 1 63 GLY CA C -1.368 -18.703 4.123 1.00 . A A . 63 GLY CA 1 1
3 3966 1 1 63 GLY H H -2.159 -16.811 3.598 1.00 . A A . 63 GLY H 1 1
3 3967 1 1 63 GLY HA2 H -1.850 -19.651 4.310 1.00 . A A . 63 GLY HA2 1 1
3 3968 1 1 63 GLY HA3 H -0.596 -18.844 3.381 1.00 . A A . 63 GLY HA3 1 1
3 3969 1 1 63 GLY N N -2.352 -17.772 3.604 1.00 . A A . 63 GLY N 1 1
3 3970 1 1 63 GLY O O -1.073 -17.148 5.915 1.00 . A A . 63 GLY O 1 1
3 3971 1 1 64 LYS C C 1.581 -17.285 7.038 1.00 . A A . 64 LYS C 1 1
3 3972 1 1 64 LYS CA C 0.895 -18.641 7.171 1.00 . A A . 64 LYS CA 1 1
3 3973 1 1 64 LYS CB C 1.926 -19.713 7.531 1.00 . A A . 64 LYS CB 1 1
3 3974 1 1 64 LYS CD C 4.038 -20.922 6.909 1.00 . A A . 64 LYS CD 1 1
3 3975 1 1 64 LYS CE C 5.304 -20.803 6.074 1.00 . A A . 64 LYS CE 1 1
3 3976 1 1 64 LYS CG C 2.979 -19.930 6.458 1.00 . A A . 64 LYS CG 1 1
3 3977 1 1 64 LYS H H 0.437 -19.837 5.485 1.00 . A A . 64 LYS H 1 1
3 3978 1 1 64 LYS HA H 0.158 -18.583 7.958 1.00 . A A . 64 LYS HA 1 1
3 3979 1 1 64 LYS HB2 H 2.426 -19.422 8.443 1.00 . A A . 64 LYS HB2 1 1
3 3980 1 1 64 LYS HB3 H 1.412 -20.649 7.696 1.00 . A A . 64 LYS HB3 1 1
3 3981 1 1 64 LYS HD2 H 4.283 -20.729 7.943 1.00 . A A . 64 LYS HD2 1 1
3 3982 1 1 64 LYS HD3 H 3.645 -21.924 6.811 1.00 . A A . 64 LYS HD3 1 1
3 3983 1 1 64 LYS HE2 H 5.610 -19.768 6.054 1.00 . A A . 64 LYS HE2 1 1
3 3984 1 1 64 LYS HE3 H 6.079 -21.399 6.533 1.00 . A A . 64 LYS HE3 1 1
3 3985 1 1 64 LYS HG2 H 2.500 -20.310 5.568 1.00 . A A . 64 LYS HG2 1 1
3 3986 1 1 64 LYS HG3 H 3.454 -18.985 6.237 1.00 . A A . 64 LYS HG3 1 1
3 3987 1 1 64 LYS HZ1 H 5.256 -20.493 4.009 1.00 . A A . 64 LYS HZ1 1 1
3 3988 1 1 64 LYS HZ2 H 4.120 -21.618 4.559 1.00 . A A . 64 LYS HZ2 1 1
3 3989 1 1 64 LYS HZ3 H 5.753 -22.047 4.457 1.00 . A A . 64 LYS HZ3 1 1
3 3990 1 1 64 LYS N N 0.205 -18.998 5.937 1.00 . A A . 64 LYS N 1 1
3 3991 1 1 64 LYS NZ N 5.094 -21.274 4.677 1.00 . A A . 64 LYS NZ 1 1
3 3992 1 1 64 LYS O O 1.682 -16.533 8.006 1.00 . A A . 64 LYS O 1 1
3 3993 1 1 65 ASN C C 2.155 -15.038 4.329 1.00 . A A . 65 ASN C 1 1
3 3994 1 1 65 ASN CA C 2.725 -15.713 5.572 1.00 . A A . 65 ASN CA 1 1
3 3995 1 1 65 ASN CB C 4.228 -15.939 5.400 1.00 . A A . 65 ASN CB 1 1
3 3996 1 1 65 ASN CG C 4.542 -16.902 4.272 1.00 . A A . 65 ASN CG 1 1
3 3997 1 1 65 ASN H H 1.938 -17.621 5.099 1.00 . A A . 65 ASN H 1 1
3 3998 1 1 65 ASN HA H 2.562 -15.070 6.424 1.00 . A A . 65 ASN HA 1 1
3 3999 1 1 65 ASN HB2 H 4.706 -14.995 5.185 1.00 . A A . 65 ASN HB2 1 1
3 4000 1 1 65 ASN HB3 H 4.633 -16.342 6.316 1.00 . A A . 65 ASN HB3 1 1
3 4001 1 1 65 ASN HD21 H 5.959 -15.683 3.593 1.00 . A A . 65 ASN HD21 1 1
3 4002 1 1 65 ASN HD22 H 5.733 -17.143 2.697 1.00 . A A . 65 ASN HD22 1 1
3 4003 1 1 65 ASN N N 2.049 -16.980 5.832 1.00 . A A . 65 ASN N 1 1
3 4004 1 1 65 ASN ND2 N 5.509 -16.539 3.437 1.00 . A A . 65 ASN ND2 1 1
3 4005 1 1 65 ASN O O 2.871 -14.352 3.599 1.00 . A A . 65 ASN O 1 1
3 4006 1 1 65 ASN OD1 O 3.923 -17.959 4.152 1.00 . A A . 65 ASN OD1 1 1
3 4007 1 1 66 SER C C -1.060 -13.892 3.360 1.00 . A A . 66 SER C 1 1
3 4008 1 1 66 SER CA C 0.196 -14.648 2.938 1.00 . A A . 66 SER CA 1 1
3 4009 1 1 66 SER CB C -0.166 -15.735 1.925 1.00 . A A . 66 SER CB 1 1
3 4010 1 1 66 SER H H 0.344 -15.792 4.714 1.00 . A A . 66 SER H 1 1
3 4011 1 1 66 SER HA H 0.882 -13.953 2.478 1.00 . A A . 66 SER HA 1 1
3 4012 1 1 66 SER HB2 H -0.588 -16.582 2.444 1.00 . A A . 66 SER HB2 1 1
3 4013 1 1 66 SER HB3 H -0.891 -15.344 1.225 1.00 . A A . 66 SER HB3 1 1
3 4014 1 1 66 SER HG H 1.472 -15.398 0.905 1.00 . A A . 66 SER HG 1 1
3 4015 1 1 66 SER N N 0.862 -15.235 4.095 1.00 . A A . 66 SER N 1 1
3 4016 1 1 66 SER O O -1.713 -14.248 4.342 1.00 . A A . 66 SER O 1 1
3 4017 1 1 66 SER OG O 0.978 -16.163 1.206 1.00 . A A . 66 SER OG 1 1
3 4018 1 1 67 HIS C C -3.131 -11.407 1.634 1.00 . A A . 67 HIS C 1 1
3 4019 1 1 67 HIS CA C -2.572 -12.038 2.906 1.00 . A A . 67 HIS CA 1 1
3 4020 1 1 67 HIS CB C -2.229 -10.949 3.922 1.00 . A A . 67 HIS CB 1 1
3 4021 1 1 67 HIS CD2 C -0.689 -11.986 5.733 1.00 . A A . 67 HIS CD2 1 1
3 4022 1 1 67 HIS CE1 C -2.133 -12.057 7.380 1.00 . A A . 67 HIS CE1 1 1
3 4023 1 1 67 HIS CG C -1.857 -11.483 5.271 1.00 . A A . 67 HIS CG 1 1
3 4024 1 1 67 HIS H H -0.835 -12.612 1.841 1.00 . A A . 67 HIS H 1 1
3 4025 1 1 67 HIS HA H -3.323 -12.689 3.329 1.00 . A A . 67 HIS HA 1 1
3 4026 1 1 67 HIS HB2 H -1.394 -10.372 3.553 1.00 . A A . 67 HIS HB2 1 1
3 4027 1 1 67 HIS HB3 H -3.083 -10.298 4.045 1.00 . A A . 67 HIS HB3 1 1
3 4028 1 1 67 HIS HD1 H -3.677 -11.249 6.307 1.00 . A A . 67 HIS HD1 1 1
3 4029 1 1 67 HIS HD2 H 0.230 -12.093 5.173 1.00 . A A . 67 HIS HD2 1 1
3 4030 1 1 67 HIS HE1 H -2.579 -12.223 8.350 1.00 . A A . 67 HIS HE1 1 1
3 4031 1 1 67 HIS N N -1.394 -12.846 2.611 1.00 . A A . 67 HIS N 1 1
3 4032 1 1 67 HIS ND1 N -2.742 -11.542 6.327 1.00 . A A . 67 HIS ND1 1 1
3 4033 1 1 67 HIS NE2 N -0.886 -12.335 7.046 1.00 . A A . 67 HIS NE2 1 1
3 4034 1 1 67 HIS O O -2.378 -11.022 0.739 1.00 . A A . 67 HIS O 1 1
3 4035 1 1 68 CYS C C -6.092 -9.631 0.819 1.00 . A A . 68 CYS C 1 1
3 4036 1 1 68 CYS CA C -5.112 -10.722 0.399 1.00 . A A . 68 CYS CA 1 1
3 4037 1 1 68 CYS CB C -5.846 -11.805 -0.394 1.00 . A A . 68 CYS CB 1 1
3 4038 1 1 68 CYS H H -5.000 -11.630 2.307 1.00 . A A . 68 CYS H 1 1
3 4039 1 1 68 CYS HA H -4.351 -10.283 -0.228 1.00 . A A . 68 CYS HA 1 1
3 4040 1 1 68 CYS HB2 H -5.126 -12.519 -0.765 1.00 . A A . 68 CYS HB2 1 1
3 4041 1 1 68 CYS HB3 H -6.540 -12.311 0.260 1.00 . A A . 68 CYS HB3 1 1
3 4042 1 1 68 CYS HG H -6.313 -11.771 -2.900 1.00 . A A . 68 CYS HG 1 1
3 4043 1 1 68 CYS N N -4.453 -11.305 1.562 1.00 . A A . 68 CYS N 1 1
3 4044 1 1 68 CYS O O -7.112 -9.907 1.450 1.00 . A A . 68 CYS O 1 1
3 4045 1 1 68 CYS SG S -6.778 -11.178 -1.811 1.00 . A A . 68 CYS SG 1 1
3 4046 1 1 69 VAL C C -7.480 -6.833 -0.382 1.00 . A A . 69 VAL C 1 1
3 4047 1 1 69 VAL CA C -6.625 -7.256 0.808 1.00 . A A . 69 VAL CA 1 1
3 4048 1 1 69 VAL CB C -5.791 -6.050 1.281 1.00 . A A . 69 VAL CB 1 1
3 4049 1 1 69 VAL CG1 C -6.690 -4.983 1.886 1.00 . A A . 69 VAL CG1 1 1
3 4050 1 1 69 VAL CG2 C -4.731 -6.494 2.278 1.00 . A A . 69 VAL CG2 1 1
3 4051 1 1 69 VAL H H -4.947 -8.232 -0.036 1.00 . A A . 69 VAL H 1 1
3 4052 1 1 69 VAL HA H -7.274 -7.557 1.616 1.00 . A A . 69 VAL HA 1 1
3 4053 1 1 69 VAL HB H -5.292 -5.624 0.423 1.00 . A A . 69 VAL HB 1 1
3 4054 1 1 69 VAL HG11 H -6.424 -4.017 1.483 1.00 . A A . 69 VAL HG11 1 1
3 4055 1 1 69 VAL HG12 H -7.721 -5.203 1.647 1.00 . A A . 69 VAL HG12 1 1
3 4056 1 1 69 VAL HG13 H -6.564 -4.972 2.958 1.00 . A A . 69 VAL HG13 1 1
3 4057 1 1 69 VAL HG21 H -4.102 -7.244 1.823 1.00 . A A . 69 VAL HG21 1 1
3 4058 1 1 69 VAL HG22 H -4.129 -5.645 2.566 1.00 . A A . 69 VAL HG22 1 1
3 4059 1 1 69 VAL HG23 H -5.210 -6.908 3.153 1.00 . A A . 69 VAL HG23 1 1
3 4060 1 1 69 VAL N N -5.773 -8.389 0.466 1.00 . A A . 69 VAL N 1 1
3 4061 1 1 69 VAL O O -6.969 -6.302 -1.368 1.00 . A A . 69 VAL O 1 1
3 4062 1 1 70 ARG C C -10.445 -5.420 -1.022 1.00 . A A . 70 ARG C 1 1
3 4063 1 1 70 ARG CA C -9.710 -6.717 -1.349 1.00 . A A . 70 ARG CA 1 1
3 4064 1 1 70 ARG CB C -10.718 -7.844 -1.575 1.00 . A A . 70 ARG CB 1 1
3 4065 1 1 70 ARG CD C -11.113 -10.245 -2.207 1.00 . A A . 70 ARG CD 1 1
3 4066 1 1 70 ARG CG C -10.097 -9.116 -2.129 1.00 . A A . 70 ARG CG 1 1
3 4067 1 1 70 ARG CZ C -11.450 -12.344 -3.441 1.00 . A A . 70 ARG CZ 1 1
3 4068 1 1 70 ARG H H -9.130 -7.498 0.530 1.00 . A A . 70 ARG H 1 1
3 4069 1 1 70 ARG HA H -9.136 -6.573 -2.253 1.00 . A A . 70 ARG HA 1 1
3 4070 1 1 70 ARG HB2 H -11.191 -8.082 -0.633 1.00 . A A . 70 ARG HB2 1 1
3 4071 1 1 70 ARG HB3 H -11.470 -7.504 -2.271 1.00 . A A . 70 ARG HB3 1 1
3 4072 1 1 70 ARG HD2 H -11.220 -10.683 -1.226 1.00 . A A . 70 ARG HD2 1 1
3 4073 1 1 70 ARG HD3 H -12.060 -9.836 -2.524 1.00 . A A . 70 ARG HD3 1 1
3 4074 1 1 70 ARG HE H -9.832 -11.186 -3.583 1.00 . A A . 70 ARG HE 1 1
3 4075 1 1 70 ARG HG2 H -9.718 -8.918 -3.121 1.00 . A A . 70 ARG HG2 1 1
3 4076 1 1 70 ARG HG3 H -9.284 -9.418 -1.485 1.00 . A A . 70 ARG HG3 1 1
3 4077 1 1 70 ARG HH11 H -12.969 -11.825 -2.215 1.00 . A A . 70 ARG HH11 1 1
3 4078 1 1 70 ARG HH12 H -13.194 -13.303 -3.091 1.00 . A A . 70 ARG HH12 1 1
3 4079 1 1 70 ARG HH21 H -10.117 -13.130 -4.741 1.00 . A A . 70 ARG HH21 1 1
3 4080 1 1 70 ARG HH22 H -11.571 -14.045 -4.527 1.00 . A A . 70 ARG HH22 1 1
3 4081 1 1 70 ARG N N -8.783 -7.072 -0.281 1.00 . A A . 70 ARG N 1 1
3 4082 1 1 70 ARG NE N -10.705 -11.284 -3.148 1.00 . A A . 70 ARG NE 1 1
3 4083 1 1 70 ARG NH1 N -12.635 -12.504 -2.868 1.00 . A A . 70 ARG NH1 1 1
3 4084 1 1 70 ARG NH2 N -11.010 -13.247 -4.308 1.00 . A A . 70 ARG NH2 1 1
3 4085 1 1 70 ARG O O -11.105 -5.312 0.011 1.00 . A A . 70 ARG O 1 1
3 4086 1 1 71 PHE C C -11.140 -2.415 -3.044 1.00 . A A . 71 PHE C 1 1
3 4087 1 1 71 PHE CA C -10.977 -3.148 -1.715 1.00 . A A . 71 PHE CA 1 1
3 4088 1 1 71 PHE CB C -10.170 -2.287 -0.741 1.00 . A A . 71 PHE CB 1 1
3 4089 1 1 71 PHE CD1 C -8.355 -1.168 -2.062 1.00 . A A . 71 PHE CD1 1 1
3 4090 1 1 71 PHE CD2 C -7.751 -2.932 -0.576 1.00 . A A . 71 PHE CD2 1 1
3 4091 1 1 71 PHE CE1 C -7.030 -1.018 -2.427 1.00 . A A . 71 PHE CE1 1 1
3 4092 1 1 71 PHE CE2 C -6.424 -2.787 -0.937 1.00 . A A . 71 PHE CE2 1 1
3 4093 1 1 71 PHE CG C -8.730 -2.126 -1.134 1.00 . A A . 71 PHE CG 1 1
3 4094 1 1 71 PHE CZ C -6.063 -1.828 -1.862 1.00 . A A . 71 PHE CZ 1 1
3 4095 1 1 71 PHE H H -9.785 -4.585 -2.715 1.00 . A A . 71 PHE H 1 1
3 4096 1 1 71 PHE HA H -11.954 -3.331 -1.296 1.00 . A A . 71 PHE HA 1 1
3 4097 1 1 71 PHE HB2 H -10.612 -1.303 -0.690 1.00 . A A . 71 PHE HB2 1 1
3 4098 1 1 71 PHE HB3 H -10.200 -2.741 0.238 1.00 . A A . 71 PHE HB3 1 1
3 4099 1 1 71 PHE HD1 H -9.109 -0.533 -2.504 1.00 . A A . 71 PHE HD1 1 1
3 4100 1 1 71 PHE HD2 H -8.033 -3.683 0.149 1.00 . A A . 71 PHE HD2 1 1
3 4101 1 1 71 PHE HE1 H -6.750 -0.267 -3.150 1.00 . A A . 71 PHE HE1 1 1
3 4102 1 1 71 PHE HE2 H -5.672 -3.422 -0.493 1.00 . A A . 71 PHE HE2 1 1
3 4103 1 1 71 PHE HZ H -5.028 -1.713 -2.146 1.00 . A A . 71 PHE HZ 1 1
3 4104 1 1 71 PHE N N -10.325 -4.438 -1.910 1.00 . A A . 71 PHE N 1 1
3 4105 1 1 71 PHE O O -10.547 -2.796 -4.053 1.00 . A A . 71 PHE O 1 1
3 4106 1 1 72 VAL C C -11.462 0.763 -4.177 1.00 . A A . 72 VAL C 1 1
3 4107 1 1 72 VAL CA C -12.193 -0.574 -4.239 1.00 . A A . 72 VAL CA 1 1
3 4108 1 1 72 VAL CB C -13.697 -0.316 -4.447 1.00 . A A . 72 VAL CB 1 1
3 4109 1 1 72 VAL CG1 C -13.944 0.339 -5.798 1.00 . A A . 72 VAL CG1 1 1
3 4110 1 1 72 VAL CG2 C -14.482 -1.613 -4.322 1.00 . A A . 72 VAL CG2 1 1
3 4111 1 1 72 VAL H H -12.396 -1.107 -2.200 1.00 . A A . 72 VAL H 1 1
3 4112 1 1 72 VAL HA H -11.825 -1.136 -5.085 1.00 . A A . 72 VAL HA 1 1
3 4113 1 1 72 VAL HB H -14.035 0.361 -3.677 1.00 . A A . 72 VAL HB 1 1
3 4114 1 1 72 VAL HG11 H -14.683 -0.231 -6.343 1.00 . A A . 72 VAL HG11 1 1
3 4115 1 1 72 VAL HG12 H -14.302 1.347 -5.649 1.00 . A A . 72 VAL HG12 1 1
3 4116 1 1 72 VAL HG13 H -13.022 0.362 -6.360 1.00 . A A . 72 VAL HG13 1 1
3 4117 1 1 72 VAL HG21 H -13.850 -2.375 -3.891 1.00 . A A . 72 VAL HG21 1 1
3 4118 1 1 72 VAL HG22 H -15.340 -1.454 -3.684 1.00 . A A . 72 VAL HG22 1 1
3 4119 1 1 72 VAL HG23 H -14.814 -1.929 -5.299 1.00 . A A . 72 VAL HG23 1 1
3 4120 1 1 72 VAL N N -11.951 -1.362 -3.036 1.00 . A A . 72 VAL N 1 1
3 4121 1 1 72 VAL O O -11.981 1.759 -3.674 1.00 . A A . 72 VAL O 1 1
3 4122 1 1 73 PRO C C -9.934 3.052 -5.680 1.00 . A A . 73 PRO C 1 1
3 4123 1 1 73 PRO CA C -9.399 1.996 -4.718 1.00 . A A . 73 PRO CA 1 1
3 4124 1 1 73 PRO CB C -8.036 1.485 -5.191 1.00 . A A . 73 PRO CB 1 1
3 4125 1 1 73 PRO CD C -9.546 -0.364 -5.317 1.00 . A A . 73 PRO CD 1 1
3 4126 1 1 73 PRO CG C -8.343 0.255 -5.973 1.00 . A A . 73 PRO CG 1 1
3 4127 1 1 73 PRO HA H -9.303 2.425 -3.732 1.00 . A A . 73 PRO HA 1 1
3 4128 1 1 73 PRO HB2 H -7.560 2.236 -5.805 1.00 . A A . 73 PRO HB2 1 1
3 4129 1 1 73 PRO HB3 H -7.414 1.264 -4.336 1.00 . A A . 73 PRO HB3 1 1
3 4130 1 1 73 PRO HD2 H -10.177 -0.836 -6.055 1.00 . A A . 73 PRO HD2 1 1
3 4131 1 1 73 PRO HD3 H -9.242 -1.078 -4.566 1.00 . A A . 73 PRO HD3 1 1
3 4132 1 1 73 PRO HG2 H -8.566 0.517 -6.996 1.00 . A A . 73 PRO HG2 1 1
3 4133 1 1 73 PRO HG3 H -7.504 -0.424 -5.933 1.00 . A A . 73 PRO HG3 1 1
3 4134 1 1 73 PRO N N -10.228 0.787 -4.701 1.00 . A A . 73 PRO N 1 1
3 4135 1 1 73 PRO O O -9.444 3.189 -6.800 1.00 . A A . 73 PRO O 1 1
3 4136 1 1 74 GLN C C -11.377 6.208 -5.406 1.00 . A A . 74 GLN C 1 1
3 4137 1 1 74 GLN CA C -11.543 4.839 -6.056 1.00 . A A . 74 GLN CA 1 1
3 4138 1 1 74 GLN CB C -13.027 4.546 -6.285 1.00 . A A . 74 GLN CB 1 1
3 4139 1 1 74 GLN CD C -15.251 5.566 -6.914 1.00 . A A . 74 GLN CD 1 1
3 4140 1 1 74 GLN CG C -13.745 5.626 -7.078 1.00 . A A . 74 GLN CG 1 1
3 4141 1 1 74 GLN H H -11.289 3.638 -4.332 1.00 . A A . 74 GLN H 1 1
3 4142 1 1 74 GLN HA H -11.036 4.843 -7.009 1.00 . A A . 74 GLN HA 1 1
3 4143 1 1 74 GLN HB2 H -13.120 3.613 -6.821 1.00 . A A . 74 GLN HB2 1 1
3 4144 1 1 74 GLN HB3 H -13.514 4.450 -5.325 1.00 . A A . 74 GLN HB3 1 1
3 4145 1 1 74 GLN HE21 H -15.278 3.706 -7.618 1.00 . A A . 74 GLN HE21 1 1
3 4146 1 1 74 GLN HE22 H -16.813 4.364 -7.178 1.00 . A A . 74 GLN HE22 1 1
3 4147 1 1 74 GLN HG2 H -13.401 6.592 -6.740 1.00 . A A . 74 GLN HG2 1 1
3 4148 1 1 74 GLN HG3 H -13.506 5.505 -8.124 1.00 . A A . 74 GLN HG3 1 1
3 4149 1 1 74 GLN N N -10.942 3.795 -5.234 1.00 . A A . 74 GLN N 1 1
3 4150 1 1 74 GLN NE2 N -15.841 4.431 -7.273 1.00 . A A . 74 GLN NE2 1 1
3 4151 1 1 74 GLN O O -11.948 6.477 -4.350 1.00 . A A . 74 GLN O 1 1
3 4152 1 1 74 GLN OE1 O -15.878 6.528 -6.471 1.00 . A A . 74 GLN OE1 1 1
3 4153 1 1 75 GLU C C -10.285 9.429 -6.660 1.00 . A A . 75 GLU C 1 1
3 4154 1 1 75 GLU CA C -10.349 8.411 -5.525 1.00 . A A . 75 GLU CA 1 1
3 4155 1 1 75 GLU CB C -9.048 8.444 -4.721 1.00 . A A . 75 GLU CB 1 1
3 4156 1 1 75 GLU CD C -9.472 7.320 -2.499 1.00 . A A . 75 GLU CD 1 1
3 4157 1 1 75 GLU CG C -8.828 7.207 -3.867 1.00 . A A . 75 GLU CG 1 1
3 4158 1 1 75 GLU H H -10.163 6.796 -6.882 1.00 . A A . 75 GLU H 1 1
3 4159 1 1 75 GLU HA H -11.170 8.667 -4.873 1.00 . A A . 75 GLU HA 1 1
3 4160 1 1 75 GLU HB2 H -8.217 8.536 -5.406 1.00 . A A . 75 GLU HB2 1 1
3 4161 1 1 75 GLU HB3 H -9.063 9.306 -4.071 1.00 . A A . 75 GLU HB3 1 1
3 4162 1 1 75 GLU HG2 H -9.250 6.353 -4.377 1.00 . A A . 75 GLU HG2 1 1
3 4163 1 1 75 GLU HG3 H -7.766 7.058 -3.738 1.00 . A A . 75 GLU HG3 1 1
3 4164 1 1 75 GLU N N -10.591 7.069 -6.044 1.00 . A A . 75 GLU N 1 1
3 4165 1 1 75 GLU O O -10.409 9.076 -7.832 1.00 . A A . 75 GLU O 1 1
3 4166 1 1 75 GLU OE1 O -10.598 7.854 -2.417 1.00 . A A . 75 GLU OE1 1 1
3 4167 1 1 75 GLU OE2 O -8.850 6.876 -1.511 1.00 . A A . 75 GLU OE2 1 1
3 4168 1 1 76 MET C C -8.559 12.051 -7.661 1.00 . A A . 76 MET C 1 1
3 4169 1 1 76 MET CA C -10.010 11.764 -7.288 1.00 . A A . 76 MET CA 1 1
3 4170 1 1 76 MET CB C -10.672 13.035 -6.751 1.00 . A A . 76 MET CB 1 1
3 4171 1 1 76 MET CE C -13.480 11.873 -8.850 1.00 . A A . 76 MET CE 1 1
3 4172 1 1 76 MET CG C -12.184 12.932 -6.641 1.00 . A A . 76 MET CG 1 1
3 4173 1 1 76 MET H H -10.000 10.914 -5.350 1.00 . A A . 76 MET H 1 1
3 4174 1 1 76 MET HA H -10.539 11.440 -8.172 1.00 . A A . 76 MET HA 1 1
3 4175 1 1 76 MET HB2 H -10.274 13.245 -5.769 1.00 . A A . 76 MET HB2 1 1
3 4176 1 1 76 MET HB3 H -10.436 13.856 -7.410 1.00 . A A . 76 MET HB3 1 1
3 4177 1 1 76 MET HE1 H -14.195 12.023 -9.644 1.00 . A A . 76 MET HE1 1 1
3 4178 1 1 76 MET HE2 H -12.598 11.390 -9.245 1.00 . A A . 76 MET HE2 1 1
3 4179 1 1 76 MET HE3 H -13.918 11.251 -8.083 1.00 . A A . 76 MET HE3 1 1
3 4180 1 1 76 MET HG2 H -12.449 11.905 -6.437 1.00 . A A . 76 MET HG2 1 1
3 4181 1 1 76 MET HG3 H -12.515 13.556 -5.823 1.00 . A A . 76 MET HG3 1 1
3 4182 1 1 76 MET N N -10.091 10.694 -6.301 1.00 . A A . 76 MET N 1 1
3 4183 1 1 76 MET O O -8.256 13.075 -8.273 1.00 . A A . 76 MET O 1 1
3 4184 1 1 76 MET SD S -13.028 13.457 -8.146 1.00 . A A . 76 MET SD 1 1
3 4185 1 1 77 GLY C C -5.454 10.049 -7.368 1.00 . A A . 77 GLY C 1 1
3 4186 1 1 77 GLY CA C -6.257 11.315 -7.591 1.00 . A A . 77 GLY CA 1 1
3 4187 1 1 77 GLY H H -7.965 10.343 -6.802 1.00 . A A . 77 GLY H 1 1
3 4188 1 1 77 GLY HA2 H -6.157 11.615 -8.624 1.00 . A A . 77 GLY HA2 1 1
3 4189 1 1 77 GLY HA3 H -5.859 12.096 -6.960 1.00 . A A . 77 GLY HA3 1 1
3 4190 1 1 77 GLY N N -7.665 11.140 -7.288 1.00 . A A . 77 GLY N 1 1
3 4191 1 1 77 GLY O O -5.896 8.955 -7.719 1.00 . A A . 77 GLY O 1 1
3 4192 1 1 78 VAL C C -3.904 8.255 -5.315 1.00 . A A . 78 VAL C 1 1
3 4193 1 1 78 VAL CA C -3.403 9.055 -6.512 1.00 . A A . 78 VAL CA 1 1
3 4194 1 1 78 VAL CB C -1.954 9.502 -6.247 1.00 . A A . 78 VAL CB 1 1
3 4195 1 1 78 VAL CG1 C -1.914 10.574 -5.168 1.00 . A A . 78 VAL CG1 1 1
3 4196 1 1 78 VAL CG2 C -1.092 8.311 -5.858 1.00 . A A . 78 VAL CG2 1 1
3 4197 1 1 78 VAL H H -3.973 11.094 -6.525 1.00 . A A . 78 VAL H 1 1
3 4198 1 1 78 VAL HA H -3.408 8.419 -7.386 1.00 . A A . 78 VAL HA 1 1
3 4199 1 1 78 VAL HB H -1.556 9.925 -7.158 1.00 . A A . 78 VAL HB 1 1
3 4200 1 1 78 VAL HG11 H -2.363 11.481 -5.546 1.00 . A A . 78 VAL HG11 1 1
3 4201 1 1 78 VAL HG12 H -2.462 10.234 -4.302 1.00 . A A . 78 VAL HG12 1 1
3 4202 1 1 78 VAL HG13 H -0.888 10.769 -4.892 1.00 . A A . 78 VAL HG13 1 1
3 4203 1 1 78 VAL HG21 H -1.347 7.994 -4.858 1.00 . A A . 78 VAL HG21 1 1
3 4204 1 1 78 VAL HG22 H -1.268 7.498 -6.548 1.00 . A A . 78 VAL HG22 1 1
3 4205 1 1 78 VAL HG23 H -0.050 8.593 -5.893 1.00 . A A . 78 VAL HG23 1 1
3 4206 1 1 78 VAL N N -4.270 10.196 -6.782 1.00 . A A . 78 VAL N 1 1
3 4207 1 1 78 VAL O O -4.403 8.821 -4.342 1.00 . A A . 78 VAL O 1 1
3 4208 1 1 79 HIS C C -3.010 5.513 -3.538 1.00 . A A . 79 HIS C 1 1
3 4209 1 1 79 HIS CA C -4.205 6.056 -4.315 1.00 . A A . 79 HIS CA 1 1
3 4210 1 1 79 HIS CB C -5.033 4.900 -4.875 1.00 . A A . 79 HIS CB 1 1
3 4211 1 1 79 HIS CD2 C -7.490 4.892 -5.706 1.00 . A A . 79 HIS CD2 1 1
3 4212 1 1 79 HIS CE1 C -7.346 6.535 -7.150 1.00 . A A . 79 HIS CE1 1 1
3 4213 1 1 79 HIS CG C -6.215 5.344 -5.681 1.00 . A A . 79 HIS CG 1 1
3 4214 1 1 79 HIS H H -3.362 6.544 -6.195 1.00 . A A . 79 HIS H 1 1
3 4215 1 1 79 HIS HA H -4.821 6.636 -3.644 1.00 . A A . 79 HIS HA 1 1
3 4216 1 1 79 HIS HB2 H -4.407 4.293 -5.513 1.00 . A A . 79 HIS HB2 1 1
3 4217 1 1 79 HIS HB3 H -5.397 4.296 -4.057 1.00 . A A . 79 HIS HB3 1 1
3 4218 1 1 79 HIS HD1 H -5.363 6.906 -6.810 1.00 . A A . 79 HIS HD1 1 1
3 4219 1 1 79 HIS HD2 H -7.897 4.085 -5.112 1.00 . A A . 79 HIS HD2 1 1
3 4220 1 1 79 HIS HE1 H -7.599 7.268 -7.901 1.00 . A A . 79 HIS HE1 1 1
3 4221 1 1 79 HIS N N -3.767 6.935 -5.393 1.00 . A A . 79 HIS N 1 1
3 4222 1 1 79 HIS ND1 N -6.157 6.373 -6.598 1.00 . A A . 79 HIS ND1 1 1
3 4223 1 1 79 HIS NE2 N -8.173 5.648 -6.626 1.00 . A A . 79 HIS NE2 1 1
3 4224 1 1 79 HIS O O -1.988 5.152 -4.122 1.00 . A A . 79 HIS O 1 1
3 4225 1 1 80 THR C C -2.624 4.038 -0.275 1.00 . A A . 80 THR C 1 1
3 4226 1 1 80 THR CA C -2.076 4.959 -1.360 1.00 . A A . 80 THR CA 1 1
3 4227 1 1 80 THR CB C -1.305 6.115 -0.695 1.00 . A A . 80 THR CB 1 1
3 4228 1 1 80 THR CG2 C -0.113 5.589 0.091 1.00 . A A . 80 THR CG2 1 1
3 4229 1 1 80 THR H H -3.984 5.758 -1.810 1.00 . A A . 80 THR H 1 1
3 4230 1 1 80 THR HA H -1.386 4.401 -1.976 1.00 . A A . 80 THR HA 1 1
3 4231 1 1 80 THR HB H -1.970 6.625 -0.013 1.00 . A A . 80 THR HB 1 1
3 4232 1 1 80 THR HG1 H -1.605 7.539 -2.025 1.00 . A A . 80 THR HG1 1 1
3 4233 1 1 80 THR HG21 H 0.795 5.786 -0.458 1.00 . A A . 80 THR HG21 1 1
3 4234 1 1 80 THR HG22 H -0.221 4.525 0.239 1.00 . A A . 80 THR HG22 1 1
3 4235 1 1 80 THR HG23 H -0.068 6.083 1.050 1.00 . A A . 80 THR HG23 1 1
3 4236 1 1 80 THR N N -3.145 5.456 -2.217 1.00 . A A . 80 THR N 1 1
3 4237 1 1 80 THR O O -3.557 4.397 0.444 1.00 . A A . 80 THR O 1 1
3 4238 1 1 80 THR OG1 O -0.855 7.040 -1.690 1.00 . A A . 80 THR OG1 1 1
3 4239 1 1 81 VAL C C -1.617 1.975 2.098 1.00 . A A . 81 VAL C 1 1
3 4240 1 1 81 VAL CA C -2.468 1.879 0.837 1.00 . A A . 81 VAL CA 1 1
3 4241 1 1 81 VAL CB C -2.393 0.441 0.289 1.00 . A A . 81 VAL CB 1 1
3 4242 1 1 81 VAL CG1 C -3.014 -0.538 1.274 1.00 . A A . 81 VAL CG1 1 1
3 4243 1 1 81 VAL CG2 C -3.076 0.351 -1.067 1.00 . A A . 81 VAL CG2 1 1
3 4244 1 1 81 VAL H H -1.300 2.622 -0.764 1.00 . A A . 81 VAL H 1 1
3 4245 1 1 81 VAL HA H -3.496 2.092 1.090 1.00 . A A . 81 VAL HA 1 1
3 4246 1 1 81 VAL HB H -1.353 0.179 0.163 1.00 . A A . 81 VAL HB 1 1
3 4247 1 1 81 VAL HG11 H -2.713 -1.544 1.019 1.00 . A A . 81 VAL HG11 1 1
3 4248 1 1 81 VAL HG12 H -2.681 -0.303 2.274 1.00 . A A . 81 VAL HG12 1 1
3 4249 1 1 81 VAL HG13 H -4.091 -0.463 1.225 1.00 . A A . 81 VAL HG13 1 1
3 4250 1 1 81 VAL HG21 H -3.806 1.143 -1.154 1.00 . A A . 81 VAL HG21 1 1
3 4251 1 1 81 VAL HG22 H -2.339 0.454 -1.850 1.00 . A A . 81 VAL HG22 1 1
3 4252 1 1 81 VAL HG23 H -3.568 -0.605 -1.160 1.00 . A A . 81 VAL HG23 1 1
3 4253 1 1 81 VAL N N -2.039 2.850 -0.162 1.00 . A A . 81 VAL N 1 1
3 4254 1 1 81 VAL O O -0.440 1.617 2.094 1.00 . A A . 81 VAL O 1 1
3 4255 1 1 82 SER C C -1.568 1.311 5.248 1.00 . A A . 82 SER C 1 1
3 4256 1 1 82 SER CA C -1.520 2.609 4.447 1.00 . A A . 82 SER CA 1 1
3 4257 1 1 82 SER CB C -2.132 3.748 5.264 1.00 . A A . 82 SER CB 1 1
3 4258 1 1 82 SER H H -3.163 2.730 3.117 1.00 . A A . 82 SER H 1 1
3 4259 1 1 82 SER HA H -0.489 2.846 4.229 1.00 . A A . 82 SER HA 1 1
3 4260 1 1 82 SER HB2 H -3.206 3.724 5.161 1.00 . A A . 82 SER HB2 1 1
3 4261 1 1 82 SER HB3 H -1.866 3.625 6.304 1.00 . A A . 82 SER HB3 1 1
3 4262 1 1 82 SER HG H -1.724 5.053 3.860 1.00 . A A . 82 SER HG 1 1
3 4263 1 1 82 SER N N -2.222 2.461 3.177 1.00 . A A . 82 SER N 1 1
3 4264 1 1 82 SER O O -2.593 0.969 5.837 1.00 . A A . 82 SER O 1 1
3 4265 1 1 82 SER OG O -1.658 5.007 4.817 1.00 . A A . 82 SER OG 1 1
3 4266 1 1 83 VAL C C 0.521 -0.528 7.228 1.00 . A A . 83 VAL C 1 1
3 4267 1 1 83 VAL CA C -0.362 -0.668 5.993 1.00 . A A . 83 VAL CA 1 1
3 4268 1 1 83 VAL CB C 0.195 -1.795 5.102 1.00 . A A . 83 VAL CB 1 1
3 4269 1 1 83 VAL CG1 C 0.149 -3.127 5.834 1.00 . A A . 83 VAL CG1 1 1
3 4270 1 1 83 VAL CG2 C -0.577 -1.869 3.793 1.00 . A A . 83 VAL CG2 1 1
3 4271 1 1 83 VAL H H 0.335 0.916 4.775 1.00 . A A . 83 VAL H 1 1
3 4272 1 1 83 VAL HA H -1.359 -0.944 6.305 1.00 . A A . 83 VAL HA 1 1
3 4273 1 1 83 VAL HB H 1.226 -1.570 4.875 1.00 . A A . 83 VAL HB 1 1
3 4274 1 1 83 VAL HG11 H 0.911 -3.143 6.600 1.00 . A A . 83 VAL HG11 1 1
3 4275 1 1 83 VAL HG12 H -0.823 -3.255 6.289 1.00 . A A . 83 VAL HG12 1 1
3 4276 1 1 83 VAL HG13 H 0.327 -3.929 5.133 1.00 . A A . 83 VAL HG13 1 1
3 4277 1 1 83 VAL HG21 H -1.543 -1.404 3.919 1.00 . A A . 83 VAL HG21 1 1
3 4278 1 1 83 VAL HG22 H -0.027 -1.352 3.020 1.00 . A A . 83 VAL HG22 1 1
3 4279 1 1 83 VAL HG23 H -0.709 -2.903 3.511 1.00 . A A . 83 VAL HG23 1 1
3 4280 1 1 83 VAL N N -0.450 0.592 5.264 1.00 . A A . 83 VAL N 1 1
3 4281 1 1 83 VAL O O 1.731 -0.326 7.120 1.00 . A A . 83 VAL O 1 1
3 4282 1 1 84 LYS C C 0.514 -1.808 10.476 1.00 . A A . 84 LYS C 1 1
3 4283 1 1 84 LYS CA C 0.638 -0.526 9.659 1.00 . A A . 84 LYS CA 1 1
3 4284 1 1 84 LYS CB C 0.115 0.662 10.472 1.00 . A A . 84 LYS CB 1 1
3 4285 1 1 84 LYS CD C 0.248 3.140 10.861 1.00 . A A . 84 LYS CD 1 1
3 4286 1 1 84 LYS CE C -1.192 3.629 10.855 1.00 . A A . 84 LYS CE 1 1
3 4287 1 1 84 LYS CG C 0.457 2.011 9.865 1.00 . A A . 84 LYS CG 1 1
3 4288 1 1 84 LYS H H -1.059 -0.799 8.423 1.00 . A A . 84 LYS H 1 1
3 4289 1 1 84 LYS HA H 1.678 -0.361 9.426 1.00 . A A . 84 LYS HA 1 1
3 4290 1 1 84 LYS HB2 H -0.960 0.586 10.547 1.00 . A A . 84 LYS HB2 1 1
3 4291 1 1 84 LYS HB3 H 0.541 0.619 11.464 1.00 . A A . 84 LYS HB3 1 1
3 4292 1 1 84 LYS HD2 H 0.491 2.784 11.851 1.00 . A A . 84 LYS HD2 1 1
3 4293 1 1 84 LYS HD3 H 0.899 3.962 10.601 1.00 . A A . 84 LYS HD3 1 1
3 4294 1 1 84 LYS HE2 H -1.204 4.676 11.113 1.00 . A A . 84 LYS HE2 1 1
3 4295 1 1 84 LYS HE3 H -1.599 3.498 9.862 1.00 . A A . 84 LYS HE3 1 1
3 4296 1 1 84 LYS HG2 H 1.492 2.006 9.556 1.00 . A A . 84 LYS HG2 1 1
3 4297 1 1 84 LYS HG3 H -0.176 2.180 9.005 1.00 . A A . 84 LYS HG3 1 1
3 4298 1 1 84 LYS HZ1 H -1.931 3.286 12.778 1.00 . A A . 84 LYS HZ1 1 1
3 4299 1 1 84 LYS HZ2 H -1.748 1.881 11.854 1.00 . A A . 84 LYS HZ2 1 1
3 4300 1 1 84 LYS HZ3 H -3.037 2.934 11.547 1.00 . A A . 84 LYS HZ3 1 1
3 4301 1 1 84 LYS N N -0.092 -0.638 8.402 1.00 . A A . 84 LYS N 1 1
3 4302 1 1 84 LYS NZ N -2.036 2.880 11.826 1.00 . A A . 84 LYS NZ 1 1
3 4303 1 1 84 LYS O O -0.386 -2.617 10.247 1.00 . A A . 84 LYS O 1 1
3 4304 1 1 85 TYR C C 1.530 -2.785 13.752 1.00 . A A . 85 TYR C 1 1
3 4305 1 1 85 TYR CA C 1.414 -3.170 12.280 1.00 . A A . 85 TYR CA 1 1
3 4306 1 1 85 TYR CB C 2.560 -4.108 11.895 1.00 . A A . 85 TYR CB 1 1
3 4307 1 1 85 TYR CD1 C 1.915 -5.971 13.472 1.00 . A A . 85 TYR CD1 1 1
3 4308 1 1 85 TYR CD2 C 4.185 -5.244 13.459 1.00 . A A . 85 TYR CD2 1 1
3 4309 1 1 85 TYR CE1 C 2.215 -6.904 14.447 1.00 . A A . 85 TYR CE1 1 1
3 4310 1 1 85 TYR CE2 C 4.494 -6.174 14.432 1.00 . A A . 85 TYR CE2 1 1
3 4311 1 1 85 TYR CG C 2.893 -5.127 12.961 1.00 . A A . 85 TYR CG 1 1
3 4312 1 1 85 TYR CZ C 3.505 -7.001 14.923 1.00 . A A . 85 TYR CZ 1 1
3 4313 1 1 85 TYR H H 2.114 -1.306 11.564 1.00 . A A . 85 TYR H 1 1
3 4314 1 1 85 TYR HA H 0.476 -3.683 12.127 1.00 . A A . 85 TYR HA 1 1
3 4315 1 1 85 TYR HB2 H 2.292 -4.643 10.998 1.00 . A A . 85 TYR HB2 1 1
3 4316 1 1 85 TYR HB3 H 3.448 -3.521 11.707 1.00 . A A . 85 TYR HB3 1 1
3 4317 1 1 85 TYR HD1 H 0.905 -5.892 13.097 1.00 . A A . 85 TYR HD1 1 1
3 4318 1 1 85 TYR HD2 H 4.957 -4.594 13.072 1.00 . A A . 85 TYR HD2 1 1
3 4319 1 1 85 TYR HE1 H 1.441 -7.552 14.831 1.00 . A A . 85 TYR HE1 1 1
3 4320 1 1 85 TYR HE2 H 5.504 -6.251 14.806 1.00 . A A . 85 TYR HE2 1 1
3 4321 1 1 85 TYR HH H 2.996 -8.267 16.278 1.00 . A A . 85 TYR HH 1 1
3 4322 1 1 85 TYR N N 1.421 -1.986 11.430 1.00 . A A . 85 TYR N 1 1
3 4323 1 1 85 TYR O O 2.626 -2.541 14.257 1.00 . A A . 85 TYR O 1 1
3 4324 1 1 85 TYR OH O 3.809 -7.928 15.894 1.00 . A A . 85 TYR OH 1 1
3 4325 1 1 86 ARG C C 0.931 -0.979 16.068 1.00 . A A . 86 ARG C 1 1
3 4326 1 1 86 ARG CA C 0.363 -2.378 15.848 1.00 . A A . 86 ARG CA 1 1
3 4327 1 1 86 ARG CB C 1.156 -3.397 16.668 1.00 . A A . 86 ARG CB 1 1
3 4328 1 1 86 ARG CD C 1.418 -5.783 17.415 1.00 . A A . 86 ARG CD 1 1
3 4329 1 1 86 ARG CG C 0.668 -4.827 16.500 1.00 . A A . 86 ARG CG 1 1
3 4330 1 1 86 ARG CZ C 3.721 -5.994 18.248 1.00 . A A . 86 ARG CZ 1 1
3 4331 1 1 86 ARG H H -0.451 -2.939 13.977 1.00 . A A . 86 ARG H 1 1
3 4332 1 1 86 ARG HA H -0.667 -2.391 16.173 1.00 . A A . 86 ARG HA 1 1
3 4333 1 1 86 ARG HB2 H 2.193 -3.356 16.367 1.00 . A A . 86 ARG HB2 1 1
3 4334 1 1 86 ARG HB3 H 1.083 -3.135 17.713 1.00 . A A . 86 ARG HB3 1 1
3 4335 1 1 86 ARG HD2 H 1.124 -5.589 18.435 1.00 . A A . 86 ARG HD2 1 1
3 4336 1 1 86 ARG HD3 H 1.153 -6.795 17.150 1.00 . A A . 86 ARG HD3 1 1
3 4337 1 1 86 ARG HE H 3.216 -5.227 16.478 1.00 . A A . 86 ARG HE 1 1
3 4338 1 1 86 ARG HG2 H -0.384 -4.869 16.740 1.00 . A A . 86 ARG HG2 1 1
3 4339 1 1 86 ARG HG3 H 0.819 -5.130 15.475 1.00 . A A . 86 ARG HG3 1 1
3 4340 1 1 86 ARG HH11 H 2.295 -6.671 19.509 1.00 . A A . 86 ARG HH11 1 1
3 4341 1 1 86 ARG HH12 H 3.923 -6.814 20.084 1.00 . A A . 86 ARG HH12 1 1
3 4342 1 1 86 ARG HH21 H 5.364 -5.410 17.224 1.00 . A A . 86 ARG HH21 1 1
3 4343 1 1 86 ARG HH22 H 5.668 -6.096 18.784 1.00 . A A . 86 ARG HH22 1 1
3 4344 1 1 86 ARG N N 0.391 -2.734 14.435 1.00 . A A . 86 ARG N 1 1
3 4345 1 1 86 ARG NE N 2.866 -5.626 17.301 1.00 . A A . 86 ARG NE 1 1
3 4346 1 1 86 ARG NH1 N 3.277 -6.537 19.373 1.00 . A A . 86 ARG NH1 1 1
3 4347 1 1 86 ARG NH2 N 5.025 -5.819 18.071 1.00 . A A . 86 ARG NH2 1 1
3 4348 1 1 86 ARG O O 1.565 -0.709 17.087 1.00 . A A . 86 ARG O 1 1
3 4349 1 1 87 GLY C C 2.597 1.418 14.656 1.00 . A A . 87 GLY C 1 1
3 4350 1 1 87 GLY CA C 1.195 1.266 15.211 1.00 . A A . 87 GLY CA 1 1
3 4351 1 1 87 GLY H H 0.187 -0.365 14.314 1.00 . A A . 87 GLY H 1 1
3 4352 1 1 87 GLY HA2 H 0.531 1.924 14.669 1.00 . A A . 87 GLY HA2 1 1
3 4353 1 1 87 GLY HA3 H 1.200 1.555 16.252 1.00 . A A . 87 GLY HA3 1 1
3 4354 1 1 87 GLY N N 0.699 -0.093 15.104 1.00 . A A . 87 GLY N 1 1
3 4355 1 1 87 GLY O O 3.488 1.928 15.334 1.00 . A A . 87 GLY O 1 1
3 4356 1 1 88 GLN C C 3.993 0.738 11.287 1.00 . A A . 88 GLN C 1 1
3 4357 1 1 88 GLN CA C 4.098 1.058 12.775 1.00 . A A . 88 GLN CA 1 1
3 4358 1 1 88 GLN CB C 5.086 0.101 13.445 1.00 . A A . 88 GLN CB 1 1
3 4359 1 1 88 GLN CD C 5.661 -2.331 13.819 1.00 . A A . 88 GLN CD 1 1
3 4360 1 1 88 GLN CG C 5.042 -1.311 12.883 1.00 . A A . 88 GLN CG 1 1
3 4361 1 1 88 GLN H H 2.044 0.574 12.930 1.00 . A A . 88 GLN H 1 1
3 4362 1 1 88 GLN HA H 4.458 2.069 12.888 1.00 . A A . 88 GLN HA 1 1
3 4363 1 1 88 GLN HB2 H 6.087 0.486 13.315 1.00 . A A . 88 GLN HB2 1 1
3 4364 1 1 88 GLN HB3 H 4.862 0.052 14.500 1.00 . A A . 88 GLN HB3 1 1
3 4365 1 1 88 GLN HE21 H 4.355 -1.856 15.241 1.00 . A A . 88 GLN HE21 1 1
3 4366 1 1 88 GLN HE22 H 5.497 -3.086 15.650 1.00 . A A . 88 GLN HE22 1 1
3 4367 1 1 88 GLN HG2 H 4.011 -1.584 12.710 1.00 . A A . 88 GLN HG2 1 1
3 4368 1 1 88 GLN HG3 H 5.580 -1.329 11.947 1.00 . A A . 88 GLN HG3 1 1
3 4369 1 1 88 GLN N N 2.793 0.971 13.419 1.00 . A A . 88 GLN N 1 1
3 4370 1 1 88 GLN NE2 N 5.117 -2.435 15.025 1.00 . A A . 88 GLN NE2 1 1
3 4371 1 1 88 GLN O O 3.476 -0.311 10.902 1.00 . A A . 88 GLN O 1 1
3 4372 1 1 88 GLN OE1 O 6.618 -3.018 13.461 1.00 . A A . 88 GLN OE1 1 1
3 4373 1 1 89 HIS C C 5.361 0.320 8.582 1.00 . A A . 89 HIS C 1 1
3 4374 1 1 89 HIS CA C 4.448 1.465 9.008 1.00 . A A . 89 HIS CA 1 1
3 4375 1 1 89 HIS CB C 4.860 2.754 8.297 1.00 . A A . 89 HIS CB 1 1
3 4376 1 1 89 HIS CD2 C 3.562 4.973 8.638 1.00 . A A . 89 HIS CD2 1 1
3 4377 1 1 89 HIS CE1 C 1.810 4.513 7.402 1.00 . A A . 89 HIS CE1 1 1
3 4378 1 1 89 HIS CG C 3.738 3.731 8.129 1.00 . A A . 89 HIS CG 1 1
3 4379 1 1 89 HIS H H 4.886 2.466 10.822 1.00 . A A . 89 HIS H 1 1
3 4380 1 1 89 HIS HA H 3.433 1.221 8.732 1.00 . A A . 89 HIS HA 1 1
3 4381 1 1 89 HIS HB2 H 5.639 3.239 8.868 1.00 . A A . 89 HIS HB2 1 1
3 4382 1 1 89 HIS HB3 H 5.239 2.511 7.315 1.00 . A A . 89 HIS HB3 1 1
3 4383 1 1 89 HIS HD1 H 2.453 2.649 6.858 1.00 . A A . 89 HIS HD1 1 1
3 4384 1 1 89 HIS HD2 H 4.242 5.502 9.290 1.00 . A A . 89 HIS HD2 1 1
3 4385 1 1 89 HIS HE1 H 0.861 4.594 6.894 1.00 . A A . 89 HIS HE1 1 1
3 4386 1 1 89 HIS N N 4.486 1.650 10.455 1.00 . A A . 89 HIS N 1 1
3 4387 1 1 89 HIS ND1 N 2.623 3.472 7.360 1.00 . A A . 89 HIS ND1 1 1
3 4388 1 1 89 HIS NE2 N 2.357 5.437 8.171 1.00 . A A . 89 HIS NE2 1 1
3 4389 1 1 89 HIS O O 6.559 0.329 8.867 1.00 . A A . 89 HIS O 1 1
3 4390 1 1 90 VAL C C 6.521 -1.423 6.326 1.00 . A A . 90 VAL C 1 1
3 4391 1 1 90 VAL CA C 5.550 -1.818 7.434 1.00 . A A . 90 VAL CA 1 1
3 4392 1 1 90 VAL CB C 4.623 -2.933 6.915 1.00 . A A . 90 VAL CB 1 1
3 4393 1 1 90 VAL CG1 C 3.719 -3.437 8.030 1.00 . A A . 90 VAL CG1 1 1
3 4394 1 1 90 VAL CG2 C 3.801 -2.436 5.735 1.00 . A A . 90 VAL CG2 1 1
3 4395 1 1 90 VAL H H 3.829 -0.617 7.703 1.00 . A A . 90 VAL H 1 1
3 4396 1 1 90 VAL HA H 6.113 -2.206 8.271 1.00 . A A . 90 VAL HA 1 1
3 4397 1 1 90 VAL HB H 5.236 -3.756 6.579 1.00 . A A . 90 VAL HB 1 1
3 4398 1 1 90 VAL HG11 H 3.026 -4.163 7.631 1.00 . A A . 90 VAL HG11 1 1
3 4399 1 1 90 VAL HG12 H 4.320 -3.897 8.801 1.00 . A A . 90 VAL HG12 1 1
3 4400 1 1 90 VAL HG13 H 3.168 -2.608 8.449 1.00 . A A . 90 VAL HG13 1 1
3 4401 1 1 90 VAL HG21 H 4.416 -2.426 4.848 1.00 . A A . 90 VAL HG21 1 1
3 4402 1 1 90 VAL HG22 H 2.958 -3.093 5.581 1.00 . A A . 90 VAL HG22 1 1
3 4403 1 1 90 VAL HG23 H 3.446 -1.437 5.939 1.00 . A A . 90 VAL HG23 1 1
3 4404 1 1 90 VAL N N 4.788 -0.666 7.899 1.00 . A A . 90 VAL N 1 1
3 4405 1 1 90 VAL O O 6.575 -0.263 5.916 1.00 . A A . 90 VAL O 1 1
3 4406 1 1 91 THR C C 7.605 -1.461 3.592 1.00 . A A . 91 THR C 1 1
3 4407 1 1 91 THR CA C 8.257 -2.152 4.784 1.00 . A A . 91 THR CA 1 1
3 4408 1 1 91 THR CB C 8.913 -3.462 4.309 1.00 . A A . 91 THR CB 1 1
3 4409 1 1 91 THR CG2 C 10.039 -3.179 3.326 1.00 . A A . 91 THR CG2 1 1
3 4410 1 1 91 THR H H 7.198 -3.301 6.212 1.00 . A A . 91 THR H 1 1
3 4411 1 1 91 THR HA H 9.030 -1.510 5.181 1.00 . A A . 91 THR HA 1 1
3 4412 1 1 91 THR HB H 8.164 -4.062 3.812 1.00 . A A . 91 THR HB 1 1
3 4413 1 1 91 THR HG1 H 8.867 -4.954 5.598 1.00 . A A . 91 THR HG1 1 1
3 4414 1 1 91 THR HG21 H 9.622 -2.939 2.360 1.00 . A A . 91 THR HG21 1 1
3 4415 1 1 91 THR HG22 H 10.670 -4.051 3.241 1.00 . A A . 91 THR HG22 1 1
3 4416 1 1 91 THR HG23 H 10.624 -2.344 3.682 1.00 . A A . 91 THR HG23 1 1
3 4417 1 1 91 THR N N 7.287 -2.397 5.844 1.00 . A A . 91 THR N 1 1
3 4418 1 1 91 THR O O 6.485 -1.792 3.206 1.00 . A A . 91 THR O 1 1
3 4419 1 1 91 THR OG1 O 9.424 -4.190 5.431 1.00 . A A . 91 THR OG1 1 1
3 4420 1 1 92 GLY C C 6.362 0.684 2.078 1.00 . A A . 92 GLY C 1 1
3 4421 1 1 92 GLY CA C 7.790 0.222 1.866 1.00 . A A . 92 GLY CA 1 1
3 4422 1 1 92 GLY H H 9.204 -0.278 3.360 1.00 . A A . 92 GLY H 1 1
3 4423 1 1 92 GLY HA2 H 8.413 1.085 1.681 1.00 . A A . 92 GLY HA2 1 1
3 4424 1 1 92 GLY HA3 H 7.822 -0.424 1.001 1.00 . A A . 92 GLY HA3 1 1
3 4425 1 1 92 GLY N N 8.316 -0.500 3.010 1.00 . A A . 92 GLY N 1 1
3 4426 1 1 92 GLY O O 5.533 0.599 1.172 1.00 . A A . 92 GLY O 1 1
3 4427 1 1 93 SER C C 4.758 3.117 4.010 1.00 . A A . 93 SER C 1 1
3 4428 1 1 93 SER CA C 4.733 1.645 3.610 1.00 . A A . 93 SER CA 1 1
3 4429 1 1 93 SER CB C 4.139 0.807 4.745 1.00 . A A . 93 SER CB 1 1
3 4430 1 1 93 SER H H 6.776 1.215 3.961 1.00 . A A . 93 SER H 1 1
3 4431 1 1 93 SER HA H 4.115 1.534 2.731 1.00 . A A . 93 SER HA 1 1
3 4432 1 1 93 SER HB2 H 4.552 -0.190 4.706 1.00 . A A . 93 SER HB2 1 1
3 4433 1 1 93 SER HB3 H 4.387 1.263 5.692 1.00 . A A . 93 SER HB3 1 1
3 4434 1 1 93 SER HG H 2.327 1.470 5.082 1.00 . A A . 93 SER HG 1 1
3 4435 1 1 93 SER N N 6.072 1.173 3.280 1.00 . A A . 93 SER N 1 1
3 4436 1 1 93 SER O O 5.686 3.592 4.666 1.00 . A A . 93 SER O 1 1
3 4437 1 1 93 SER OG O 2.729 0.723 4.632 1.00 . A A . 93 SER OG 1 1
3 4438 1 1 94 PRO C C 3.023 2.938 1.404 1.00 . A A . 94 PRO C 1 1
3 4439 1 1 94 PRO CA C 2.606 3.302 2.825 1.00 . A A . 94 PRO CA 1 1
3 4440 1 1 94 PRO CB C 1.582 4.440 2.806 1.00 . A A . 94 PRO CB 1 1
3 4441 1 1 94 PRO CD C 3.539 5.293 3.881 1.00 . A A . 94 PRO CD 1 1
3 4442 1 1 94 PRO CG C 2.388 5.679 2.994 1.00 . A A . 94 PRO CG 1 1
3 4443 1 1 94 PRO HA H 2.176 2.436 3.306 1.00 . A A . 94 PRO HA 1 1
3 4444 1 1 94 PRO HB2 H 1.063 4.444 1.858 1.00 . A A . 94 PRO HB2 1 1
3 4445 1 1 94 PRO HB3 H 0.874 4.304 3.610 1.00 . A A . 94 PRO HB3 1 1
3 4446 1 1 94 PRO HD2 H 4.425 5.849 3.611 1.00 . A A . 94 PRO HD2 1 1
3 4447 1 1 94 PRO HD3 H 3.288 5.459 4.918 1.00 . A A . 94 PRO HD3 1 1
3 4448 1 1 94 PRO HG2 H 2.750 6.029 2.039 1.00 . A A . 94 PRO HG2 1 1
3 4449 1 1 94 PRO HG3 H 1.786 6.439 3.470 1.00 . A A . 94 PRO HG3 1 1
3 4450 1 1 94 PRO N N 3.715 3.857 3.606 1.00 . A A . 94 PRO N 1 1
3 4451 1 1 94 PRO O O 4.169 3.151 1.009 1.00 . A A . 94 PRO O 1 1
3 4452 1 1 95 PHE C C 1.596 2.881 -1.717 1.00 . A A . 95 PHE C 1 1
3 4453 1 1 95 PHE CA C 2.356 1.993 -0.737 1.00 . A A . 95 PHE CA 1 1
3 4454 1 1 95 PHE CB C 1.971 0.528 -0.955 1.00 . A A . 95 PHE CB 1 1
3 4455 1 1 95 PHE CD1 C 3.959 -0.862 -0.315 1.00 . A A . 95 PHE CD1 1 1
3 4456 1 1 95 PHE CD2 C 2.058 -0.874 1.124 1.00 . A A . 95 PHE CD2 1 1
3 4457 1 1 95 PHE CE1 C 4.612 -1.736 0.534 1.00 . A A . 95 PHE CE1 1 1
3 4458 1 1 95 PHE CE2 C 2.706 -1.747 1.977 1.00 . A A . 95 PHE CE2 1 1
3 4459 1 1 95 PHE CG C 2.677 -0.422 -0.030 1.00 . A A . 95 PHE CG 1 1
3 4460 1 1 95 PHE CZ C 3.984 -2.180 1.681 1.00 . A A . 95 PHE CZ 1 1
3 4461 1 1 95 PHE H H 1.190 2.243 1.012 1.00 . A A . 95 PHE H 1 1
3 4462 1 1 95 PHE HA H 3.415 2.107 -0.912 1.00 . A A . 95 PHE HA 1 1
3 4463 1 1 95 PHE HB2 H 0.909 0.415 -0.798 1.00 . A A . 95 PHE HB2 1 1
3 4464 1 1 95 PHE HB3 H 2.213 0.247 -1.969 1.00 . A A . 95 PHE HB3 1 1
3 4465 1 1 95 PHE HD1 H 4.452 -0.515 -1.213 1.00 . A A . 95 PHE HD1 1 1
3 4466 1 1 95 PHE HD2 H 1.058 -0.538 1.356 1.00 . A A . 95 PHE HD2 1 1
3 4467 1 1 95 PHE HE1 H 5.611 -2.072 0.300 1.00 . A A . 95 PHE HE1 1 1
3 4468 1 1 95 PHE HE2 H 2.212 -2.093 2.873 1.00 . A A . 95 PHE HE2 1 1
3 4469 1 1 95 PHE HZ H 4.492 -2.862 2.347 1.00 . A A . 95 PHE HZ 1 1
3 4470 1 1 95 PHE N N 2.085 2.387 0.640 1.00 . A A . 95 PHE N 1 1
3 4471 1 1 95 PHE O O 0.370 2.820 -1.804 1.00 . A A . 95 PHE O 1 1
3 4472 1 1 96 GLN C C 1.536 3.913 -4.768 1.00 . A A . 96 GLN C 1 1
3 4473 1 1 96 GLN CA C 1.729 4.610 -3.425 1.00 . A A . 96 GLN CA 1 1
3 4474 1 1 96 GLN CB C 2.597 5.856 -3.604 1.00 . A A . 96 GLN CB 1 1
3 4475 1 1 96 GLN CD C 2.612 8.110 -4.745 1.00 . A A . 96 GLN CD 1 1
3 4476 1 1 96 GLN CG C 1.803 7.106 -3.948 1.00 . A A . 96 GLN CG 1 1
3 4477 1 1 96 GLN H H 3.306 3.710 -2.338 1.00 . A A . 96 GLN H 1 1
3 4478 1 1 96 GLN HA H 0.763 4.906 -3.046 1.00 . A A . 96 GLN HA 1 1
3 4479 1 1 96 GLN HB2 H 3.136 6.040 -2.687 1.00 . A A . 96 GLN HB2 1 1
3 4480 1 1 96 GLN HB3 H 3.305 5.676 -4.399 1.00 . A A . 96 GLN HB3 1 1
3 4481 1 1 96 GLN HE21 H 2.827 9.254 -3.133 1.00 . A A . 96 GLN HE21 1 1
3 4482 1 1 96 GLN HE22 H 3.574 9.842 -4.576 1.00 . A A . 96 GLN HE22 1 1
3 4483 1 1 96 GLN HG2 H 0.940 6.820 -4.531 1.00 . A A . 96 GLN HG2 1 1
3 4484 1 1 96 GLN HG3 H 1.478 7.574 -3.031 1.00 . A A . 96 GLN HG3 1 1
3 4485 1 1 96 GLN N N 2.333 3.707 -2.452 1.00 . A A . 96 GLN N 1 1
3 4486 1 1 96 GLN NE2 N 3.048 9.177 -4.085 1.00 . A A . 96 GLN NE2 1 1
3 4487 1 1 96 GLN O O 2.434 3.227 -5.257 1.00 . A A . 96 GLN O 1 1
3 4488 1 1 96 GLN OE1 O 2.843 7.930 -5.941 1.00 . A A . 96 GLN OE1 1 1
3 4489 1 1 97 PHE C C -1.024 4.278 -7.382 1.00 . A A . 97 PHE C 1 1
3 4490 1 1 97 PHE CA C 0.049 3.481 -6.646 1.00 . A A . 97 PHE CA 1 1
3 4491 1 1 97 PHE CB C -0.418 2.037 -6.447 1.00 . A A . 97 PHE CB 1 1
3 4492 1 1 97 PHE CD1 C -2.052 1.971 -4.544 1.00 . A A . 97 PHE CD1 1 1
3 4493 1 1 97 PHE CD2 C -2.894 1.784 -6.767 1.00 . A A . 97 PHE CD2 1 1
3 4494 1 1 97 PHE CE1 C -3.337 1.870 -4.046 1.00 . A A . 97 PHE CE1 1 1
3 4495 1 1 97 PHE CE2 C -4.182 1.683 -6.275 1.00 . A A . 97 PHE CE2 1 1
3 4496 1 1 97 PHE CG C -1.816 1.928 -5.909 1.00 . A A . 97 PHE CG 1 1
3 4497 1 1 97 PHE CZ C -4.404 1.727 -4.912 1.00 . A A . 97 PHE CZ 1 1
3 4498 1 1 97 PHE H H -0.315 4.652 -4.920 1.00 . A A . 97 PHE H 1 1
3 4499 1 1 97 PHE HA H 0.951 3.480 -7.238 1.00 . A A . 97 PHE HA 1 1
3 4500 1 1 97 PHE HB2 H -0.388 1.523 -7.396 1.00 . A A . 97 PHE HB2 1 1
3 4501 1 1 97 PHE HB3 H 0.246 1.544 -5.754 1.00 . A A . 97 PHE HB3 1 1
3 4502 1 1 97 PHE HD1 H -1.219 2.083 -3.865 1.00 . A A . 97 PHE HD1 1 1
3 4503 1 1 97 PHE HD2 H -2.722 1.750 -7.834 1.00 . A A . 97 PHE HD2 1 1
3 4504 1 1 97 PHE HE1 H -3.508 1.904 -2.980 1.00 . A A . 97 PHE HE1 1 1
3 4505 1 1 97 PHE HE2 H -5.013 1.572 -6.955 1.00 . A A . 97 PHE HE2 1 1
3 4506 1 1 97 PHE HZ H -5.409 1.647 -4.525 1.00 . A A . 97 PHE HZ 1 1
3 4507 1 1 97 PHE N N 0.360 4.093 -5.359 1.00 . A A . 97 PHE N 1 1
3 4508 1 1 97 PHE O O -1.984 4.757 -6.778 1.00 . A A . 97 PHE O 1 1
3 4509 1 1 98 THR C C -2.845 4.224 -10.125 1.00 . A A . 98 THR C 1 1
3 4510 1 1 98 THR CA C -1.805 5.156 -9.514 1.00 . A A . 98 THR CA 1 1
3 4511 1 1 98 THR CB C -1.093 5.925 -10.644 1.00 . A A . 98 THR CB 1 1
3 4512 1 1 98 THR CG2 C -2.041 6.914 -11.305 1.00 . A A . 98 THR CG2 1 1
3 4513 1 1 98 THR H H -0.069 4.011 -9.118 1.00 . A A . 98 THR H 1 1
3 4514 1 1 98 THR HA H -2.306 5.872 -8.879 1.00 . A A . 98 THR HA 1 1
3 4515 1 1 98 THR HB H -0.761 5.215 -11.388 1.00 . A A . 98 THR HB 1 1
3 4516 1 1 98 THR HG1 H 0.800 6.029 -10.101 1.00 . A A . 98 THR HG1 1 1
3 4517 1 1 98 THR HG21 H -3.061 6.645 -11.074 1.00 . A A . 98 THR HG21 1 1
3 4518 1 1 98 THR HG22 H -1.896 6.892 -12.375 1.00 . A A . 98 THR HG22 1 1
3 4519 1 1 98 THR HG23 H -1.839 7.908 -10.934 1.00 . A A . 98 THR HG23 1 1
3 4520 1 1 98 THR N N -0.854 4.416 -8.694 1.00 . A A . 98 THR N 1 1
3 4521 1 1 98 THR O O -2.544 3.080 -10.465 1.00 . A A . 98 THR O 1 1
3 4522 1 1 98 THR OG1 O 0.044 6.621 -10.122 1.00 . A A . 98 THR OG1 1 1
3 4523 1 1 99 VAL C C -5.687 4.577 -12.111 1.00 . A A . 99 VAL C 1 1
3 4524 1 1 99 VAL CA C -5.155 3.933 -10.835 1.00 . A A . 99 VAL CA 1 1
3 4525 1 1 99 VAL CB C -6.314 3.765 -9.835 1.00 . A A . 99 VAL CB 1 1
3 4526 1 1 99 VAL CG1 C -7.352 2.795 -10.380 1.00 . A A . 99 VAL CG1 1 1
3 4527 1 1 99 VAL CG2 C -5.790 3.296 -8.487 1.00 . A A . 99 VAL CG2 1 1
3 4528 1 1 99 VAL H H -4.248 5.640 -9.973 1.00 . A A . 99 VAL H 1 1
3 4529 1 1 99 VAL HA H -4.767 2.954 -11.073 1.00 . A A . 99 VAL HA 1 1
3 4530 1 1 99 VAL HB H -6.788 4.726 -9.700 1.00 . A A . 99 VAL HB 1 1
3 4531 1 1 99 VAL HG11 H -6.869 1.870 -10.658 1.00 . A A . 99 VAL HG11 1 1
3 4532 1 1 99 VAL HG12 H -8.096 2.600 -9.621 1.00 . A A . 99 VAL HG12 1 1
3 4533 1 1 99 VAL HG13 H -7.827 3.227 -11.248 1.00 . A A . 99 VAL HG13 1 1
3 4534 1 1 99 VAL HG21 H -6.354 2.435 -8.162 1.00 . A A . 99 VAL HG21 1 1
3 4535 1 1 99 VAL HG22 H -4.747 3.029 -8.578 1.00 . A A . 99 VAL HG22 1 1
3 4536 1 1 99 VAL HG23 H -5.895 4.090 -7.763 1.00 . A A . 99 VAL HG23 1 1
3 4537 1 1 99 VAL N N -4.070 4.721 -10.263 1.00 . A A . 99 VAL N 1 1
3 4538 1 1 99 VAL O O -5.457 5.758 -12.366 1.00 . A A . 99 VAL O 1 1
3 4539 1 1 100 GLY C C -8.140 3.485 -14.635 1.00 . A A . 100 GLY C 1 1
3 4540 1 1 100 GLY CA C -6.958 4.301 -14.150 1.00 . A A . 100 GLY CA 1 1
3 4541 1 1 100 GLY H H -6.554 2.856 -12.655 1.00 . A A . 100 GLY H 1 1
3 4542 1 1 100 GLY HA2 H -7.276 5.321 -13.996 1.00 . A A . 100 GLY HA2 1 1
3 4543 1 1 100 GLY HA3 H -6.189 4.285 -14.908 1.00 . A A . 100 GLY HA3 1 1
3 4544 1 1 100 GLY N N -6.402 3.790 -12.910 1.00 . A A . 100 GLY N 1 1
3 4545 1 1 100 GLY O O -8.199 2.269 -14.452 1.00 . A A . 100 GLY O 1 1
3 4546 1 1 101 PRO C C -10.016 2.620 -16.994 1.00 . A A . 101 PRO C 1 1
3 4547 1 1 101 PRO CA C -10.315 3.511 -15.793 1.00 . A A . 101 PRO CA 1 1
3 4548 1 1 101 PRO CB C -11.201 4.689 -16.207 1.00 . A A . 101 PRO CB 1 1
3 4549 1 1 101 PRO CD C -9.105 5.612 -15.522 1.00 . A A . 101 PRO CD 1 1
3 4550 1 1 101 PRO CG C -10.249 5.802 -16.479 1.00 . A A . 101 PRO CG 1 1
3 4551 1 1 101 PRO HA H -10.816 2.932 -15.032 1.00 . A A . 101 PRO HA 1 1
3 4552 1 1 101 PRO HB2 H -11.764 4.425 -17.092 1.00 . A A . 101 PRO HB2 1 1
3 4553 1 1 101 PRO HB3 H -11.877 4.935 -15.403 1.00 . A A . 101 PRO HB3 1 1
3 4554 1 1 101 PRO HD2 H -8.176 5.921 -15.977 1.00 . A A . 101 PRO HD2 1 1
3 4555 1 1 101 PRO HD3 H -9.281 6.162 -14.609 1.00 . A A . 101 PRO HD3 1 1
3 4556 1 1 101 PRO HG2 H -9.898 5.745 -17.498 1.00 . A A . 101 PRO HG2 1 1
3 4557 1 1 101 PRO HG3 H -10.733 6.750 -16.300 1.00 . A A . 101 PRO HG3 1 1
3 4558 1 1 101 PRO N N -9.110 4.161 -15.268 1.00 . A A . 101 PRO N 1 1
3 4559 1 1 101 PRO O O -9.132 2.920 -17.798 1.00 . A A . 101 PRO O 1 1
3 4560 1 1 102 LEU C C -10.898 1.252 -19.549 1.00 . A A . 102 LEU C 1 1
3 4561 1 1 102 LEU CA C -10.574 0.589 -18.214 1.00 . A A . 102 LEU CA 1 1
3 4562 1 1 102 LEU CB C -11.456 -0.645 -18.017 1.00 . A A . 102 LEU CB 1 1
3 4563 1 1 102 LEU CD1 C -13.577 -1.846 -18.602 1.00 . A A . 102 LEU CD1 1 1
3 4564 1 1 102 LEU CD2 C -13.672 0.309 -17.335 1.00 . A A . 102 LEU CD2 1 1
3 4565 1 1 102 LEU CG C -12.928 -0.485 -18.399 1.00 . A A . 102 LEU CG 1 1
3 4566 1 1 102 LEU H H -11.447 1.339 -16.439 1.00 . A A . 102 LEU H 1 1
3 4567 1 1 102 LEU HA H -9.538 0.284 -18.220 1.00 . A A . 102 LEU HA 1 1
3 4568 1 1 102 LEU HB2 H -11.044 -1.444 -18.613 1.00 . A A . 102 LEU HB2 1 1
3 4569 1 1 102 LEU HB3 H -11.412 -0.918 -16.972 1.00 . A A . 102 LEU HB3 1 1
3 4570 1 1 102 LEU HD11 H -13.776 -1.996 -19.652 1.00 . A A . 102 LEU HD11 1 1
3 4571 1 1 102 LEU HD12 H -14.504 -1.888 -18.049 1.00 . A A . 102 LEU HD12 1 1
3 4572 1 1 102 LEU HD13 H -12.911 -2.619 -18.247 1.00 . A A . 102 LEU HD13 1 1
3 4573 1 1 102 LEU HD21 H -13.662 -0.238 -16.405 1.00 . A A . 102 LEU HD21 1 1
3 4574 1 1 102 LEU HD22 H -14.694 0.464 -17.651 1.00 . A A . 102 LEU HD22 1 1
3 4575 1 1 102 LEU HD23 H -13.189 1.265 -17.196 1.00 . A A . 102 LEU HD23 1 1
3 4576 1 1 102 LEU HG H -12.994 0.058 -19.331 1.00 . A A . 102 LEU HG 1 1
3 4577 1 1 102 LEU N N -10.758 1.525 -17.110 1.00 . A A . 102 LEU N 1 1
3 4578 1 1 102 LEU O O -11.354 2.394 -19.593 1.00 . A A . 102 LEU O 1 1
3 4579 1 1 103 GLY C C -9.719 1.027 -22.862 1.00 . A A . 103 GLY C 1 1
3 4580 1 1 103 GLY CA C -10.937 1.059 -21.959 1.00 . A A . 103 GLY CA 1 1
3 4581 1 1 103 GLY H H -10.298 -0.380 -20.543 1.00 . A A . 103 GLY H 1 1
3 4582 1 1 103 GLY HA2 H -11.724 0.476 -22.414 1.00 . A A . 103 GLY HA2 1 1
3 4583 1 1 103 GLY HA3 H -11.270 2.081 -21.860 1.00 . A A . 103 GLY HA3 1 1
3 4584 1 1 103 GLY N N -10.662 0.526 -20.638 1.00 . A A . 103 GLY N 1 1
3 4585 1 1 103 GLY O O -9.640 0.211 -23.779 1.00 . A A . 103 GLY O 1 1
3 4586 1 1 104 GLU C C -6.673 0.766 -23.165 1.00 . A A . 104 GLU C 1 1
3 4587 1 1 104 GLU CA C -7.551 1.992 -23.401 1.00 . A A . 104 GLU CA 1 1
3 4588 1 1 104 GLU CB C -6.770 3.264 -23.066 1.00 . A A . 104 GLU CB 1 1
3 4589 1 1 104 GLU CD C -4.874 4.789 -23.745 1.00 . A A . 104 GLU CD 1 1
3 4590 1 1 104 GLU CG C -5.875 3.745 -24.197 1.00 . A A . 104 GLU CG 1 1
3 4591 1 1 104 GLU H H -8.890 2.544 -21.857 1.00 . A A . 104 GLU H 1 1
3 4592 1 1 104 GLU HA H -7.837 2.020 -24.441 1.00 . A A . 104 GLU HA 1 1
3 4593 1 1 104 GLU HB2 H -7.471 4.051 -22.829 1.00 . A A . 104 GLU HB2 1 1
3 4594 1 1 104 GLU HB3 H -6.150 3.075 -22.201 1.00 . A A . 104 GLU HB3 1 1
3 4595 1 1 104 GLU HG2 H -5.335 2.899 -24.595 1.00 . A A . 104 GLU HG2 1 1
3 4596 1 1 104 GLU HG3 H -6.495 4.172 -24.971 1.00 . A A . 104 GLU HG3 1 1
3 4597 1 1 104 GLU N N -8.769 1.920 -22.602 1.00 . A A . 104 GLU N 1 1
3 4598 1 1 104 GLU O O -6.361 0.422 -22.026 1.00 . A A . 104 GLU O 1 1
3 4599 1 1 104 GLU OE1 O -3.859 4.410 -23.124 1.00 . A A . 104 GLU OE1 1 1
3 4600 1 1 104 GLU OE2 O -5.106 5.987 -24.012 1.00 . A A . 104 GLU OE2 1 1
3 4601 1 1 105 GLY C C -4.593 -1.295 -25.380 1.00 . A A . 105 GLY C 1 1
3 4602 1 1 105 GLY CA C -5.440 -1.070 -24.144 1.00 . A A . 105 GLY CA 1 1
3 4603 1 1 105 GLY H H -6.557 0.431 -25.136 1.00 . A A . 105 GLY H 1 1
3 4604 1 1 105 GLY HA2 H -4.789 -0.959 -23.289 1.00 . A A . 105 GLY HA2 1 1
3 4605 1 1 105 GLY HA3 H -6.072 -1.933 -23.993 1.00 . A A . 105 GLY HA3 1 1
3 4606 1 1 105 GLY N N -6.277 0.111 -24.253 1.00 . A A . 105 GLY N 1 1
3 4607 1 1 105 GLY O O -3.945 -0.373 -25.874 1.00 . A A . 105 GLY O 1 1
3 4608 1 1 106 GLY C C -3.502 -4.328 -27.165 1.00 . A A . 106 GLY C 1 1
3 4609 1 1 106 GLY CA C -3.816 -2.849 -27.063 1.00 . A A . 106 GLY CA 1 1
3 4610 1 1 106 GLY H H -5.131 -3.222 -25.446 1.00 . A A . 106 GLY H 1 1
3 4611 1 1 106 GLY HA2 H -4.370 -2.547 -27.939 1.00 . A A . 106 GLY HA2 1 1
3 4612 1 1 106 GLY HA3 H -2.888 -2.297 -27.028 1.00 . A A . 106 GLY HA3 1 1
3 4613 1 1 106 GLY N N -4.595 -2.527 -25.882 1.00 . A A . 106 GLY N 1 1
3 4614 1 1 106 GLY O O -2.593 -4.728 -27.892 1.00 . A A . 106 GLY O 1 1
4 4615 1 1 1 GLY C C 3.450 17.245 29.054 1.00 . A A . 1 GLY C 1 1
4 4616 1 1 1 GLY CA C 4.154 18.534 29.430 1.00 . A A . 1 GLY CA 1 1
4 4617 1 1 1 GLY H1 H 5.045 17.854 31.226 1.00 . A A . 1 GLY H1 1 1
4 4618 1 1 1 GLY HA2 H 3.503 19.366 29.209 1.00 . A A . 1 GLY HA2 1 1
4 4619 1 1 1 GLY HA3 H 5.052 18.625 28.836 1.00 . A A . 1 GLY HA3 1 1
4 4620 1 1 1 GLY N N 4.515 18.580 30.835 1.00 . A A . 1 GLY N 1 1
4 4621 1 1 1 GLY O O 3.672 16.205 29.672 1.00 . A A . 1 GLY O 1 1
4 4622 1 1 2 SER C C 1.754 16.122 26.062 1.00 . A A . 2 SER C 1 1
4 4623 1 1 2 SER CA C 1.851 16.146 27.584 1.00 . A A . 2 SER CA 1 1
4 4624 1 1 2 SER CB C 0.449 16.138 28.196 1.00 . A A . 2 SER CB 1 1
4 4625 1 1 2 SER H H 2.460 18.174 27.585 1.00 . A A . 2 SER H 1 1
4 4626 1 1 2 SER HA H 2.383 15.266 27.913 1.00 . A A . 2 SER HA 1 1
4 4627 1 1 2 SER HB2 H 0.514 16.397 29.242 1.00 . A A . 2 SER HB2 1 1
4 4628 1 1 2 SER HB3 H -0.168 16.863 27.684 1.00 . A A . 2 SER HB3 1 1
4 4629 1 1 2 SER HG H -1.098 14.937 28.223 1.00 . A A . 2 SER HG 1 1
4 4630 1 1 2 SER N N 2.595 17.315 28.038 1.00 . A A . 2 SER N 1 1
4 4631 1 1 2 SER O O 1.433 17.130 25.433 1.00 . A A . 2 SER O 1 1
4 4632 1 1 2 SER OG O -0.152 14.861 28.078 1.00 . A A . 2 SER OG 1 1
4 4633 1 1 3 SER C C 1.603 13.377 23.648 1.00 . A A . 3 SER C 1 1
4 4634 1 1 3 SER CA C 1.981 14.805 24.027 1.00 . A A . 3 SER CA 1 1
4 4635 1 1 3 SER CB C 3.331 15.169 23.405 1.00 . A A . 3 SER CB 1 1
4 4636 1 1 3 SER H H 2.282 14.194 26.031 1.00 . A A . 3 SER H 1 1
4 4637 1 1 3 SER HA H 1.227 15.478 23.647 1.00 . A A . 3 SER HA 1 1
4 4638 1 1 3 SER HB2 H 3.311 14.942 22.350 1.00 . A A . 3 SER HB2 1 1
4 4639 1 1 3 SER HB3 H 3.514 16.225 23.542 1.00 . A A . 3 SER HB3 1 1
4 4640 1 1 3 SER HG H 4.107 13.532 24.150 1.00 . A A . 3 SER HG 1 1
4 4641 1 1 3 SER N N 2.033 14.962 25.476 1.00 . A A . 3 SER N 1 1
4 4642 1 1 3 SER O O 1.399 12.526 24.513 1.00 . A A . 3 SER O 1 1
4 4643 1 1 3 SER OG O 4.385 14.440 24.010 1.00 . A A . 3 SER OG 1 1
4 4644 1 1 4 GLY C C 1.361 11.638 20.380 1.00 . A A . 4 GLY C 1 1
4 4645 1 1 4 GLY CA C 1.157 11.795 21.874 1.00 . A A . 4 GLY CA 1 1
4 4646 1 1 4 GLY H H 1.684 13.838 21.701 1.00 . A A . 4 GLY H 1 1
4 4647 1 1 4 GLY HA2 H 1.766 11.067 22.389 1.00 . A A . 4 GLY HA2 1 1
4 4648 1 1 4 GLY HA3 H 0.118 11.609 22.105 1.00 . A A . 4 GLY HA3 1 1
4 4649 1 1 4 GLY N N 1.511 13.121 22.346 1.00 . A A . 4 GLY N 1 1
4 4650 1 1 4 GLY O O 0.437 11.846 19.595 1.00 . A A . 4 GLY O 1 1
4 4651 1 1 5 SER C C 2.172 9.879 18.001 1.00 . A A . 5 SER C 1 1
4 4652 1 1 5 SER CA C 2.901 11.091 18.576 1.00 . A A . 5 SER CA 1 1
4 4653 1 1 5 SER CB C 4.411 10.925 18.396 1.00 . A A . 5 SER CB 1 1
4 4654 1 1 5 SER H H 3.271 11.118 20.660 1.00 . A A . 5 SER H 1 1
4 4655 1 1 5 SER HA H 2.578 11.975 18.047 1.00 . A A . 5 SER HA 1 1
4 4656 1 1 5 SER HB2 H 4.927 11.545 19.112 1.00 . A A . 5 SER HB2 1 1
4 4657 1 1 5 SER HB3 H 4.678 9.890 18.556 1.00 . A A . 5 SER HB3 1 1
4 4658 1 1 5 SER HG H 4.202 11.958 16.744 1.00 . A A . 5 SER HG 1 1
4 4659 1 1 5 SER N N 2.576 11.270 19.986 1.00 . A A . 5 SER N 1 1
4 4660 1 1 5 SER O O 1.486 9.979 16.984 1.00 . A A . 5 SER O 1 1
4 4661 1 1 5 SER OG O 4.813 11.303 17.090 1.00 . A A . 5 SER OG 1 1
4 4662 1 1 6 SER C C 1.647 7.435 16.689 1.00 . A A . 6 SER C 1 1
4 4663 1 1 6 SER CA C 1.689 7.503 18.213 1.00 . A A . 6 SER CA 1 1
4 4664 1 1 6 SER CB C 0.272 7.405 18.779 1.00 . A A . 6 SER CB 1 1
4 4665 1 1 6 SER H H 2.889 8.720 19.464 1.00 . A A . 6 SER H 1 1
4 4666 1 1 6 SER HA H 2.274 6.674 18.582 1.00 . A A . 6 SER HA 1 1
4 4667 1 1 6 SER HB2 H -0.084 6.391 18.678 1.00 . A A . 6 SER HB2 1 1
4 4668 1 1 6 SER HB3 H 0.284 7.680 19.823 1.00 . A A . 6 SER HB3 1 1
4 4669 1 1 6 SER HG H -0.219 9.142 18.018 1.00 . A A . 6 SER HG 1 1
4 4670 1 1 6 SER N N 2.328 8.735 18.659 1.00 . A A . 6 SER N 1 1
4 4671 1 1 6 SER O O 0.620 7.099 16.100 1.00 . A A . 6 SER O 1 1
4 4672 1 1 6 SER OG O -0.614 8.270 18.089 1.00 . A A . 6 SER OG 1 1
4 4673 1 1 7 GLY C C 2.511 9.065 13.982 1.00 . A A . 7 GLY C 1 1
4 4674 1 1 7 GLY CA C 2.843 7.725 14.608 1.00 . A A . 7 GLY CA 1 1
4 4675 1 1 7 GLY H H 3.560 8.015 16.579 1.00 . A A . 7 GLY H 1 1
4 4676 1 1 7 GLY HA2 H 3.842 7.439 14.313 1.00 . A A . 7 GLY HA2 1 1
4 4677 1 1 7 GLY HA3 H 2.145 6.986 14.240 1.00 . A A . 7 GLY HA3 1 1
4 4678 1 1 7 GLY N N 2.772 7.755 16.057 1.00 . A A . 7 GLY N 1 1
4 4679 1 1 7 GLY O O 3.211 10.053 14.207 1.00 . A A . 7 GLY O 1 1
4 4680 1 1 8 ARG C C 2.228 11.139 12.071 1.00 . A A . 8 ARG C 1 1
4 4681 1 1 8 ARG CA C 1.020 10.328 12.532 1.00 . A A . 8 ARG CA 1 1
4 4682 1 1 8 ARG CB C 0.156 11.169 13.473 1.00 . A A . 8 ARG CB 1 1
4 4683 1 1 8 ARG CD C -1.432 13.097 13.751 1.00 . A A . 8 ARG CD 1 1
4 4684 1 1 8 ARG CG C -0.611 12.276 12.768 1.00 . A A . 8 ARG CG 1 1
4 4685 1 1 8 ARG CZ C -2.025 15.464 14.054 1.00 . A A . 8 ARG CZ 1 1
4 4686 1 1 8 ARG H H 0.924 8.279 13.053 1.00 . A A . 8 ARG H 1 1
4 4687 1 1 8 ARG HA H 0.434 10.055 11.667 1.00 . A A . 8 ARG HA 1 1
4 4688 1 1 8 ARG HB2 H -0.557 10.523 13.963 1.00 . A A . 8 ARG HB2 1 1
4 4689 1 1 8 ARG HB3 H 0.793 11.621 14.219 1.00 . A A . 8 ARG HB3 1 1
4 4690 1 1 8 ARG HD2 H -2.384 12.608 13.901 1.00 . A A . 8 ARG HD2 1 1
4 4691 1 1 8 ARG HD3 H -0.901 13.146 14.690 1.00 . A A . 8 ARG HD3 1 1
4 4692 1 1 8 ARG HE H -1.555 14.621 12.308 1.00 . A A . 8 ARG HE 1 1
4 4693 1 1 8 ARG HG2 H 0.091 12.928 12.271 1.00 . A A . 8 ARG HG2 1 1
4 4694 1 1 8 ARG HG3 H -1.274 11.834 12.040 1.00 . A A . 8 ARG HG3 1 1
4 4695 1 1 8 ARG HH11 H -2.037 14.361 15.746 1.00 . A A . 8 ARG HH11 1 1
4 4696 1 1 8 ARG HH12 H -2.453 16.031 15.946 1.00 . A A . 8 ARG HH12 1 1
4 4697 1 1 8 ARG HH21 H -2.100 16.821 12.558 1.00 . A A . 8 ARG HH21 1 1
4 4698 1 1 8 ARG HH22 H -2.489 17.429 14.132 1.00 . A A . 8 ARG HH22 1 1
4 4699 1 1 8 ARG N N 1.442 9.100 13.194 1.00 . A A . 8 ARG N 1 1
4 4700 1 1 8 ARG NE N -1.668 14.455 13.267 1.00 . A A . 8 ARG NE 1 1
4 4701 1 1 8 ARG NH1 N -2.185 15.269 15.356 1.00 . A A . 8 ARG NH1 1 1
4 4702 1 1 8 ARG NH2 N -2.221 16.671 13.539 1.00 . A A . 8 ARG NH2 1 1
4 4703 1 1 8 ARG O O 2.269 12.359 12.234 1.00 . A A . 8 ARG O 1 1
4 4704 1 1 9 VAL C C 4.909 10.472 9.716 1.00 . A A . 9 VAL C 1 1
4 4705 1 1 9 VAL CA C 4.419 11.109 11.011 1.00 . A A . 9 VAL CA 1 1
4 4706 1 1 9 VAL CB C 5.547 11.051 12.058 1.00 . A A . 9 VAL CB 1 1
4 4707 1 1 9 VAL CG1 C 6.028 9.621 12.246 1.00 . A A . 9 VAL CG1 1 1
4 4708 1 1 9 VAL CG2 C 6.698 11.960 11.651 1.00 . A A . 9 VAL CG2 1 1
4 4709 1 1 9 VAL H H 3.120 9.483 11.394 1.00 . A A . 9 VAL H 1 1
4 4710 1 1 9 VAL HA H 4.183 12.147 10.824 1.00 . A A . 9 VAL HA 1 1
4 4711 1 1 9 VAL HB H 5.155 11.402 13.001 1.00 . A A . 9 VAL HB 1 1
4 4712 1 1 9 VAL HG11 H 6.898 9.450 11.628 1.00 . A A . 9 VAL HG11 1 1
4 4713 1 1 9 VAL HG12 H 6.284 9.460 13.283 1.00 . A A . 9 VAL HG12 1 1
4 4714 1 1 9 VAL HG13 H 5.244 8.936 11.957 1.00 . A A . 9 VAL HG13 1 1
4 4715 1 1 9 VAL HG21 H 7.009 12.548 12.502 1.00 . A A . 9 VAL HG21 1 1
4 4716 1 1 9 VAL HG22 H 7.527 11.360 11.306 1.00 . A A . 9 VAL HG22 1 1
4 4717 1 1 9 VAL HG23 H 6.375 12.617 10.857 1.00 . A A . 9 VAL HG23 1 1
4 4718 1 1 9 VAL N N 3.211 10.453 11.496 1.00 . A A . 9 VAL N 1 1
4 4719 1 1 9 VAL O O 4.942 9.248 9.587 1.00 . A A . 9 VAL O 1 1
4 4720 1 1 10 LYS C C 7.133 11.448 7.139 1.00 . A A . 10 LYS C 1 1
4 4721 1 1 10 LYS CA C 5.779 10.829 7.471 1.00 . A A . 10 LYS CA 1 1
4 4722 1 1 10 LYS CB C 4.773 11.155 6.364 1.00 . A A . 10 LYS CB 1 1
4 4723 1 1 10 LYS CD C 3.977 10.504 4.072 1.00 . A A . 10 LYS CD 1 1
4 4724 1 1 10 LYS CE C 4.323 9.727 2.811 1.00 . A A . 10 LYS CE 1 1
4 4725 1 1 10 LYS CG C 5.175 10.621 5.000 1.00 . A A . 10 LYS CG 1 1
4 4726 1 1 10 LYS H H 5.239 12.275 8.919 1.00 . A A . 10 LYS H 1 1
4 4727 1 1 10 LYS HA H 5.893 9.758 7.538 1.00 . A A . 10 LYS HA 1 1
4 4728 1 1 10 LYS HB2 H 3.816 10.729 6.627 1.00 . A A . 10 LYS HB2 1 1
4 4729 1 1 10 LYS HB3 H 4.671 12.228 6.291 1.00 . A A . 10 LYS HB3 1 1
4 4730 1 1 10 LYS HD2 H 3.180 9.991 4.590 1.00 . A A . 10 LYS HD2 1 1
4 4731 1 1 10 LYS HD3 H 3.650 11.496 3.795 1.00 . A A . 10 LYS HD3 1 1
4 4732 1 1 10 LYS HE2 H 5.237 10.125 2.398 1.00 . A A . 10 LYS HE2 1 1
4 4733 1 1 10 LYS HE3 H 4.468 8.689 3.073 1.00 . A A . 10 LYS HE3 1 1
4 4734 1 1 10 LYS HG2 H 5.895 11.294 4.558 1.00 . A A . 10 LYS HG2 1 1
4 4735 1 1 10 LYS HG3 H 5.620 9.644 5.123 1.00 . A A . 10 LYS HG3 1 1
4 4736 1 1 10 LYS HZ1 H 2.862 8.878 1.584 1.00 . A A . 10 LYS HZ1 1 1
4 4737 1 1 10 LYS HZ2 H 3.624 10.228 0.908 1.00 . A A . 10 LYS HZ2 1 1
4 4738 1 1 10 LYS HZ3 H 2.477 10.431 2.134 1.00 . A A . 10 LYS HZ3 1 1
4 4739 1 1 10 LYS N N 5.289 11.310 8.757 1.00 . A A . 10 LYS N 1 1
4 4740 1 1 10 LYS NZ N 3.246 9.823 1.788 1.00 . A A . 10 LYS NZ 1 1
4 4741 1 1 10 LYS O O 7.320 12.658 7.266 1.00 . A A . 10 LYS O 1 1
4 4742 1 1 11 GLU C C 9.512 11.361 4.867 1.00 . A A . 11 GLU C 1 1
4 4743 1 1 11 GLU CA C 9.410 11.077 6.363 1.00 . A A . 11 GLU CA 1 1
4 4744 1 1 11 GLU CB C 10.459 10.040 6.769 1.00 . A A . 11 GLU CB 1 1
4 4745 1 1 11 GLU CD C 10.743 11.249 8.969 1.00 . A A . 11 GLU CD 1 1
4 4746 1 1 11 GLU CG C 10.632 9.906 8.273 1.00 . A A . 11 GLU CG 1 1
4 4747 1 1 11 GLU H H 7.863 9.657 6.632 1.00 . A A . 11 GLU H 1 1
4 4748 1 1 11 GLU HA H 9.594 11.993 6.904 1.00 . A A . 11 GLU HA 1 1
4 4749 1 1 11 GLU HB2 H 10.169 9.078 6.373 1.00 . A A . 11 GLU HB2 1 1
4 4750 1 1 11 GLU HB3 H 11.410 10.323 6.343 1.00 . A A . 11 GLU HB3 1 1
4 4751 1 1 11 GLU HG2 H 9.779 9.380 8.675 1.00 . A A . 11 GLU HG2 1 1
4 4752 1 1 11 GLU HG3 H 11.529 9.339 8.470 1.00 . A A . 11 GLU HG3 1 1
4 4753 1 1 11 GLU N N 8.073 10.611 6.713 1.00 . A A . 11 GLU N 1 1
4 4754 1 1 11 GLU O O 9.723 12.502 4.454 1.00 . A A . 11 GLU O 1 1
4 4755 1 1 11 GLU OE1 O 11.639 12.037 8.600 1.00 . A A . 11 GLU OE1 1 1
4 4756 1 1 11 GLU OE2 O 9.935 11.511 9.884 1.00 . A A . 11 GLU OE2 1 1
4 4757 1 1 12 SER C C 8.371 11.408 2.094 1.00 . A A . 12 SER C 1 1
4 4758 1 1 12 SER CA C 9.442 10.451 2.610 1.00 . A A . 12 SER CA 1 1
4 4759 1 1 12 SER CB C 9.287 9.084 1.940 1.00 . A A . 12 SER CB 1 1
4 4760 1 1 12 SER H H 9.196 9.432 4.450 1.00 . A A . 12 SER H 1 1
4 4761 1 1 12 SER HA H 10.414 10.853 2.368 1.00 . A A . 12 SER HA 1 1
4 4762 1 1 12 SER HB2 H 9.604 9.153 0.911 1.00 . A A . 12 SER HB2 1 1
4 4763 1 1 12 SER HB3 H 9.899 8.361 2.459 1.00 . A A . 12 SER HB3 1 1
4 4764 1 1 12 SER HG H 7.749 8.260 2.831 1.00 . A A . 12 SER HG 1 1
4 4765 1 1 12 SER N N 9.362 10.316 4.060 1.00 . A A . 12 SER N 1 1
4 4766 1 1 12 SER O O 7.278 11.493 2.654 1.00 . A A . 12 SER O 1 1
4 4767 1 1 12 SER OG O 7.938 8.650 1.974 1.00 . A A . 12 SER OG 1 1
4 4768 1 1 13 ILE C C 7.784 12.990 -1.092 1.00 . A A . 13 ILE C 1 1
4 4769 1 1 13 ILE CA C 7.761 13.074 0.430 1.00 . A A . 13 ILE CA 1 1
4 4770 1 1 13 ILE CB C 8.079 14.519 0.858 1.00 . A A . 13 ILE CB 1 1
4 4771 1 1 13 ILE CD1 C 6.918 14.799 3.106 1.00 . A A . 13 ILE CD1 1 1
4 4772 1 1 13 ILE CG1 C 8.230 14.602 2.379 1.00 . A A . 13 ILE CG1 1 1
4 4773 1 1 13 ILE CG2 C 6.992 15.467 0.375 1.00 . A A . 13 ILE CG2 1 1
4 4774 1 1 13 ILE H H 9.581 12.012 0.622 1.00 . A A . 13 ILE H 1 1
4 4775 1 1 13 ILE HA H 6.768 12.827 0.779 1.00 . A A . 13 ILE HA 1 1
4 4776 1 1 13 ILE HB H 9.009 14.811 0.395 1.00 . A A . 13 ILE HB 1 1
4 4777 1 1 13 ILE HD11 H 6.944 14.270 4.047 1.00 . A A . 13 ILE HD11 1 1
4 4778 1 1 13 ILE HD12 H 6.761 15.851 3.288 1.00 . A A . 13 ILE HD12 1 1
4 4779 1 1 13 ILE HD13 H 6.109 14.415 2.500 1.00 . A A . 13 ILE HD13 1 1
4 4780 1 1 13 ILE HG12 H 8.675 13.689 2.741 1.00 . A A . 13 ILE HG12 1 1
4 4781 1 1 13 ILE HG13 H 8.874 15.434 2.624 1.00 . A A . 13 ILE HG13 1 1
4 4782 1 1 13 ILE HG21 H 6.048 14.942 0.338 1.00 . A A . 13 ILE HG21 1 1
4 4783 1 1 13 ILE HG22 H 6.913 16.300 1.057 1.00 . A A . 13 ILE HG22 1 1
4 4784 1 1 13 ILE HG23 H 7.241 15.829 -0.610 1.00 . A A . 13 ILE HG23 1 1
4 4785 1 1 13 ILE N N 8.694 12.125 1.023 1.00 . A A . 13 ILE N 1 1
4 4786 1 1 13 ILE O O 8.833 13.143 -1.718 1.00 . A A . 13 ILE O 1 1
4 4787 1 1 14 THR C C 7.662 11.845 -3.720 1.00 . A A . 14 THR C 1 1
4 4788 1 1 14 THR CA C 6.504 12.644 -3.133 1.00 . A A . 14 THR CA 1 1
4 4789 1 1 14 THR CB C 6.466 14.034 -3.795 1.00 . A A . 14 THR CB 1 1
4 4790 1 1 14 THR CG2 C 5.171 14.758 -3.459 1.00 . A A . 14 THR CG2 1 1
4 4791 1 1 14 THR H H 5.817 12.635 -1.131 1.00 . A A . 14 THR H 1 1
4 4792 1 1 14 THR HA H 5.577 12.136 -3.359 1.00 . A A . 14 THR HA 1 1
4 4793 1 1 14 THR HB H 6.524 13.908 -4.866 1.00 . A A . 14 THR HB 1 1
4 4794 1 1 14 THR HG1 H 7.425 15.742 -3.556 1.00 . A A . 14 THR HG1 1 1
4 4795 1 1 14 THR HG21 H 4.489 14.073 -2.979 1.00 . A A . 14 THR HG21 1 1
4 4796 1 1 14 THR HG22 H 4.724 15.134 -4.368 1.00 . A A . 14 THR HG22 1 1
4 4797 1 1 14 THR HG23 H 5.381 15.582 -2.794 1.00 . A A . 14 THR HG23 1 1
4 4798 1 1 14 THR N N 6.618 12.747 -1.684 1.00 . A A . 14 THR N 1 1
4 4799 1 1 14 THR O O 8.126 12.128 -4.825 1.00 . A A . 14 THR O 1 1
4 4800 1 1 14 THR OG1 O 7.583 14.816 -3.355 1.00 . A A . 14 THR OG1 1 1
4 4801 1 1 15 ARG C C 8.732 8.619 -3.817 1.00 . A A . 15 ARG C 1 1
4 4802 1 1 15 ARG CA C 9.228 10.007 -3.423 1.00 . A A . 15 ARG CA 1 1
4 4803 1 1 15 ARG CB C 10.285 9.888 -2.322 1.00 . A A . 15 ARG CB 1 1
4 4804 1 1 15 ARG CD C 12.590 10.667 -1.695 1.00 . A A . 15 ARG CD 1 1
4 4805 1 1 15 ARG CG C 11.239 11.070 -2.264 1.00 . A A . 15 ARG CG 1 1
4 4806 1 1 15 ARG CZ C 13.624 10.589 0.534 1.00 . A A . 15 ARG CZ 1 1
4 4807 1 1 15 ARG H H 7.712 10.670 -2.103 1.00 . A A . 15 ARG H 1 1
4 4808 1 1 15 ARG HA H 9.673 10.477 -4.287 1.00 . A A . 15 ARG HA 1 1
4 4809 1 1 15 ARG HB2 H 9.786 9.809 -1.368 1.00 . A A . 15 ARG HB2 1 1
4 4810 1 1 15 ARG HB3 H 10.864 8.993 -2.492 1.00 . A A . 15 ARG HB3 1 1
4 4811 1 1 15 ARG HD2 H 12.887 9.728 -2.138 1.00 . A A . 15 ARG HD2 1 1
4 4812 1 1 15 ARG HD3 H 13.313 11.428 -1.948 1.00 . A A . 15 ARG HD3 1 1
4 4813 1 1 15 ARG HE H 11.677 10.348 0.171 1.00 . A A . 15 ARG HE 1 1
4 4814 1 1 15 ARG HG2 H 11.382 11.455 -3.263 1.00 . A A . 15 ARG HG2 1 1
4 4815 1 1 15 ARG HG3 H 10.809 11.837 -1.638 1.00 . A A . 15 ARG HG3 1 1
4 4816 1 1 15 ARG HH11 H 14.909 10.928 -0.987 1.00 . A A . 15 ARG HH11 1 1
4 4817 1 1 15 ARG HH12 H 15.624 10.871 0.590 1.00 . A A . 15 ARG HH12 1 1
4 4818 1 1 15 ARG HH21 H 12.608 10.271 2.253 1.00 . A A . 15 ARG HH21 1 1
4 4819 1 1 15 ARG HH22 H 14.315 10.496 2.432 1.00 . A A . 15 ARG HH22 1 1
4 4820 1 1 15 ARG N N 8.124 10.846 -2.975 1.00 . A A . 15 ARG N 1 1
4 4821 1 1 15 ARG NE N 12.549 10.514 -0.243 1.00 . A A . 15 ARG NE 1 1
4 4822 1 1 15 ARG NH1 N 14.817 10.814 0.002 1.00 . A A . 15 ARG NH1 1 1
4 4823 1 1 15 ARG NH2 N 13.506 10.440 1.848 1.00 . A A . 15 ARG NH2 1 1
4 4824 1 1 15 ARG O O 8.612 7.727 -2.977 1.00 . A A . 15 ARG O 1 1
4 4825 1 1 16 THR C C 8.914 6.585 -6.643 1.00 . A A . 16 THR C 1 1
4 4826 1 1 16 THR CA C 7.956 7.166 -5.610 1.00 . A A . 16 THR CA 1 1
4 4827 1 1 16 THR CB C 6.559 7.307 -6.243 1.00 . A A . 16 THR CB 1 1
4 4828 1 1 16 THR CG2 C 5.553 7.823 -5.224 1.00 . A A . 16 THR CG2 1 1
4 4829 1 1 16 THR H H 8.558 9.192 -5.725 1.00 . A A . 16 THR H 1 1
4 4830 1 1 16 THR HA H 7.884 6.483 -4.776 1.00 . A A . 16 THR HA 1 1
4 4831 1 1 16 THR HB H 6.236 6.335 -6.585 1.00 . A A . 16 THR HB 1 1
4 4832 1 1 16 THR HG1 H 5.730 8.341 -7.703 1.00 . A A . 16 THR HG1 1 1
4 4833 1 1 16 THR HG21 H 4.669 8.172 -5.737 1.00 . A A . 16 THR HG21 1 1
4 4834 1 1 16 THR HG22 H 5.991 8.637 -4.666 1.00 . A A . 16 THR HG22 1 1
4 4835 1 1 16 THR HG23 H 5.286 7.025 -4.548 1.00 . A A . 16 THR HG23 1 1
4 4836 1 1 16 THR N N 8.442 8.444 -5.103 1.00 . A A . 16 THR N 1 1
4 4837 1 1 16 THR O O 9.817 7.271 -7.122 1.00 . A A . 16 THR O 1 1
4 4838 1 1 16 THR OG1 O 6.616 8.201 -7.360 1.00 . A A . 16 THR OG1 1 1
4 4839 1 1 17 SER C C 8.755 4.243 -9.195 1.00 . A A . 17 SER C 1 1
4 4840 1 1 17 SER CA C 9.558 4.642 -7.960 1.00 . A A . 17 SER CA 1 1
4 4841 1 1 17 SER CB C 10.204 3.403 -7.336 1.00 . A A . 17 SER CB 1 1
4 4842 1 1 17 SER H H 7.973 4.822 -6.568 1.00 . A A . 17 SER H 1 1
4 4843 1 1 17 SER HA H 10.335 5.331 -8.258 1.00 . A A . 17 SER HA 1 1
4 4844 1 1 17 SER HB2 H 9.450 2.829 -6.819 1.00 . A A . 17 SER HB2 1 1
4 4845 1 1 17 SER HB3 H 10.644 2.799 -8.116 1.00 . A A . 17 SER HB3 1 1
4 4846 1 1 17 SER HG H 12.057 3.838 -6.871 1.00 . A A . 17 SER HG 1 1
4 4847 1 1 17 SER N N 8.710 5.316 -6.985 1.00 . A A . 17 SER N 1 1
4 4848 1 1 17 SER O O 7.541 4.441 -9.249 1.00 . A A . 17 SER O 1 1
4 4849 1 1 17 SER OG O 11.216 3.766 -6.413 1.00 . A A . 17 SER OG 1 1
4 4850 1 1 18 ARG C C 8.485 1.761 -11.384 1.00 . A A . 18 ARG C 1 1
4 4851 1 1 18 ARG CA C 8.794 3.255 -11.418 1.00 . A A . 18 ARG CA 1 1
4 4852 1 1 18 ARG CB C 9.682 3.575 -12.622 1.00 . A A . 18 ARG CB 1 1
4 4853 1 1 18 ARG CD C 11.634 2.775 -13.987 1.00 . A A . 18 ARG CD 1 1
4 4854 1 1 18 ARG CG C 11.023 2.861 -12.597 1.00 . A A . 18 ARG CG 1 1
4 4855 1 1 18 ARG CZ C 11.068 0.450 -14.551 1.00 . A A . 18 ARG CZ 1 1
4 4856 1 1 18 ARG H H 10.408 3.549 -10.081 1.00 . A A . 18 ARG H 1 1
4 4857 1 1 18 ARG HA H 7.866 3.800 -11.511 1.00 . A A . 18 ARG HA 1 1
4 4858 1 1 18 ARG HB2 H 9.162 3.288 -13.525 1.00 . A A . 18 ARG HB2 1 1
4 4859 1 1 18 ARG HB3 H 9.866 4.639 -12.645 1.00 . A A . 18 ARG HB3 1 1
4 4860 1 1 18 ARG HD2 H 11.525 3.733 -14.473 1.00 . A A . 18 ARG HD2 1 1
4 4861 1 1 18 ARG HD3 H 12.683 2.539 -13.890 1.00 . A A . 18 ARG HD3 1 1
4 4862 1 1 18 ARG HE H 10.477 2.051 -15.585 1.00 . A A . 18 ARG HE 1 1
4 4863 1 1 18 ARG HG2 H 11.698 3.403 -11.952 1.00 . A A . 18 ARG HG2 1 1
4 4864 1 1 18 ARG HG3 H 10.880 1.861 -12.214 1.00 . A A . 18 ARG HG3 1 1
4 4865 1 1 18 ARG HH11 H 12.219 0.670 -12.905 1.00 . A A . 18 ARG HH11 1 1
4 4866 1 1 18 ARG HH12 H 11.812 -0.964 -13.314 1.00 . A A . 18 ARG HH12 1 1
4 4867 1 1 18 ARG HH21 H 9.935 -0.096 -16.133 1.00 . A A . 18 ARG HH21 1 1
4 4868 1 1 18 ARG HH22 H 10.514 -1.399 -15.151 1.00 . A A . 18 ARG HH22 1 1
4 4869 1 1 18 ARG N N 9.442 3.681 -10.184 1.00 . A A . 18 ARG N 1 1
4 4870 1 1 18 ARG NE N 10.991 1.752 -14.806 1.00 . A A . 18 ARG NE 1 1
4 4871 1 1 18 ARG NH1 N 11.757 0.016 -13.505 1.00 . A A . 18 ARG NH1 1 1
4 4872 1 1 18 ARG NH2 N 10.455 -0.420 -15.343 1.00 . A A . 18 ARG NH2 1 1
4 4873 1 1 18 ARG O O 9.225 0.978 -10.788 1.00 . A A . 18 ARG O 1 1
4 4874 1 1 19 ALA C C 5.770 -0.219 -12.973 1.00 . A A . 19 ALA C 1 1
4 4875 1 1 19 ALA CA C 6.983 -0.026 -12.069 1.00 . A A . 19 ALA CA 1 1
4 4876 1 1 19 ALA CB C 6.684 -0.533 -10.666 1.00 . A A . 19 ALA CB 1 1
4 4877 1 1 19 ALA H H 6.839 2.044 -12.482 1.00 . A A . 19 ALA H 1 1
4 4878 1 1 19 ALA HA H 7.809 -0.601 -12.464 1.00 . A A . 19 ALA HA 1 1
4 4879 1 1 19 ALA HB1 H 7.417 -0.138 -9.978 1.00 . A A . 19 ALA HB1 1 1
4 4880 1 1 19 ALA HB2 H 5.698 -0.208 -10.369 1.00 . A A . 19 ALA HB2 1 1
4 4881 1 1 19 ALA HB3 H 6.726 -1.612 -10.657 1.00 . A A . 19 ALA HB3 1 1
4 4882 1 1 19 ALA N N 7.388 1.373 -12.026 1.00 . A A . 19 ALA N 1 1
4 4883 1 1 19 ALA O O 4.882 0.630 -13.050 1.00 . A A . 19 ALA O 1 1
4 4884 1 1 20 PRO C C 3.332 -1.986 -13.847 1.00 . A A . 20 PRO C 1 1
4 4885 1 1 20 PRO CA C 4.631 -1.690 -14.588 1.00 . A A . 20 PRO CA 1 1
4 4886 1 1 20 PRO CB C 5.133 -2.944 -15.309 1.00 . A A . 20 PRO CB 1 1
4 4887 1 1 20 PRO CD C 6.755 -2.417 -13.634 1.00 . A A . 20 PRO CD 1 1
4 4888 1 1 20 PRO CG C 6.106 -3.560 -14.365 1.00 . A A . 20 PRO CG 1 1
4 4889 1 1 20 PRO HA H 4.462 -0.902 -15.307 1.00 . A A . 20 PRO HA 1 1
4 4890 1 1 20 PRO HB2 H 4.301 -3.605 -15.508 1.00 . A A . 20 PRO HB2 1 1
4 4891 1 1 20 PRO HB3 H 5.607 -2.664 -16.238 1.00 . A A . 20 PRO HB3 1 1
4 4892 1 1 20 PRO HD2 H 6.977 -2.698 -12.615 1.00 . A A . 20 PRO HD2 1 1
4 4893 1 1 20 PRO HD3 H 7.653 -2.103 -14.146 1.00 . A A . 20 PRO HD3 1 1
4 4894 1 1 20 PRO HG2 H 5.587 -4.203 -13.670 1.00 . A A . 20 PRO HG2 1 1
4 4895 1 1 20 PRO HG3 H 6.847 -4.121 -14.916 1.00 . A A . 20 PRO HG3 1 1
4 4896 1 1 20 PRO N N 5.730 -1.360 -13.676 1.00 . A A . 20 PRO N 1 1
4 4897 1 1 20 PRO O O 2.310 -2.291 -14.462 1.00 . A A . 20 PRO O 1 1
4 4898 1 1 21 SER C C 1.132 -1.096 -11.925 1.00 . A A . 21 SER C 1 1
4 4899 1 1 21 SER CA C 2.205 -2.156 -11.696 1.00 . A A . 21 SER CA 1 1
4 4900 1 1 21 SER CB C 2.594 -2.193 -10.217 1.00 . A A . 21 SER CB 1 1
4 4901 1 1 21 SER H H 4.222 -1.648 -12.089 1.00 . A A . 21 SER H 1 1
4 4902 1 1 21 SER HA H 1.808 -3.120 -11.979 1.00 . A A . 21 SER HA 1 1
4 4903 1 1 21 SER HB2 H 3.044 -1.251 -9.942 1.00 . A A . 21 SER HB2 1 1
4 4904 1 1 21 SER HB3 H 1.709 -2.357 -9.619 1.00 . A A . 21 SER HB3 1 1
4 4905 1 1 21 SER HG H 4.027 -3.023 -9.171 1.00 . A A . 21 SER HG 1 1
4 4906 1 1 21 SER N N 3.378 -1.895 -12.521 1.00 . A A . 21 SER N 1 1
4 4907 1 1 21 SER O O 1.264 0.044 -11.479 1.00 . A A . 21 SER O 1 1
4 4908 1 1 21 SER OG O 3.519 -3.234 -9.958 1.00 . A A . 21 SER OG 1 1
4 4909 1 1 22 VAL C C -2.274 -0.930 -12.114 1.00 . A A . 22 VAL C 1 1
4 4910 1 1 22 VAL CA C -1.028 -0.565 -12.913 1.00 . A A . 22 VAL CA 1 1
4 4911 1 1 22 VAL CB C -1.377 -0.561 -14.413 1.00 . A A . 22 VAL CB 1 1
4 4912 1 1 22 VAL CG1 C -0.488 0.417 -15.166 1.00 . A A . 22 VAL CG1 1 1
4 4913 1 1 22 VAL CG2 C -1.251 -1.963 -14.992 1.00 . A A . 22 VAL CG2 1 1
4 4914 1 1 22 VAL H H 0.021 -2.402 -12.954 1.00 . A A . 22 VAL H 1 1
4 4915 1 1 22 VAL HA H -0.714 0.431 -12.636 1.00 . A A . 22 VAL HA 1 1
4 4916 1 1 22 VAL HB H -2.402 -0.240 -14.524 1.00 . A A . 22 VAL HB 1 1
4 4917 1 1 22 VAL HG11 H -0.721 0.377 -16.220 1.00 . A A . 22 VAL HG11 1 1
4 4918 1 1 22 VAL HG12 H -0.659 1.417 -14.796 1.00 . A A . 22 VAL HG12 1 1
4 4919 1 1 22 VAL HG13 H 0.548 0.150 -15.017 1.00 . A A . 22 VAL HG13 1 1
4 4920 1 1 22 VAL HG21 H -1.823 -2.652 -14.391 1.00 . A A . 22 VAL HG21 1 1
4 4921 1 1 22 VAL HG22 H -1.628 -1.970 -16.005 1.00 . A A . 22 VAL HG22 1 1
4 4922 1 1 22 VAL HG23 H -0.213 -2.260 -14.993 1.00 . A A . 22 VAL HG23 1 1
4 4923 1 1 22 VAL N N 0.069 -1.480 -12.624 1.00 . A A . 22 VAL N 1 1
4 4924 1 1 22 VAL O O -2.357 -2.013 -11.534 1.00 . A A . 22 VAL O 1 1
4 4925 1 1 23 ALA C C -5.655 0.457 -12.042 1.00 . A A . 23 ALA C 1 1
4 4926 1 1 23 ALA CA C -4.486 -0.248 -11.363 1.00 . A A . 23 ALA CA 1 1
4 4927 1 1 23 ALA CB C -4.349 0.221 -9.922 1.00 . A A . 23 ALA CB 1 1
4 4928 1 1 23 ALA H H -3.118 0.824 -12.571 1.00 . A A . 23 ALA H 1 1
4 4929 1 1 23 ALA HA H -4.677 -1.312 -11.353 1.00 . A A . 23 ALA HA 1 1
4 4930 1 1 23 ALA HB1 H -3.735 -0.478 -9.374 1.00 . A A . 23 ALA HB1 1 1
4 4931 1 1 23 ALA HB2 H -3.889 1.197 -9.903 1.00 . A A . 23 ALA HB2 1 1
4 4932 1 1 23 ALA HB3 H -5.327 0.275 -9.467 1.00 . A A . 23 ALA HB3 1 1
4 4933 1 1 23 ALA N N -3.242 -0.020 -12.089 1.00 . A A . 23 ALA N 1 1
4 4934 1 1 23 ALA O O -5.461 1.318 -12.901 1.00 . A A . 23 ALA O 1 1
4 4935 1 1 24 THR C C -9.001 1.202 -11.134 1.00 . A A . 24 THR C 1 1
4 4936 1 1 24 THR CA C -8.071 0.682 -12.225 1.00 . A A . 24 THR CA 1 1
4 4937 1 1 24 THR CB C -8.838 -0.328 -13.099 1.00 . A A . 24 THR CB 1 1
4 4938 1 1 24 THR CG2 C -9.239 -1.551 -12.287 1.00 . A A . 24 THR CG2 1 1
4 4939 1 1 24 THR H H -6.961 -0.604 -10.964 1.00 . A A . 24 THR H 1 1
4 4940 1 1 24 THR HA H -7.768 1.510 -12.850 1.00 . A A . 24 THR HA 1 1
4 4941 1 1 24 THR HB H -8.193 -0.646 -13.906 1.00 . A A . 24 THR HB 1 1
4 4942 1 1 24 THR HG1 H -10.104 0.025 -14.569 1.00 . A A . 24 THR HG1 1 1
4 4943 1 1 24 THR HG21 H -8.452 -1.793 -11.588 1.00 . A A . 24 THR HG21 1 1
4 4944 1 1 24 THR HG22 H -9.399 -2.387 -12.952 1.00 . A A . 24 THR HG22 1 1
4 4945 1 1 24 THR HG23 H -10.149 -1.341 -11.746 1.00 . A A . 24 THR HG23 1 1
4 4946 1 1 24 THR N N -6.871 0.087 -11.652 1.00 . A A . 24 THR N 1 1
4 4947 1 1 24 THR O O -8.721 1.057 -9.944 1.00 . A A . 24 THR O 1 1
4 4948 1 1 24 THR OG1 O -10.007 0.288 -13.651 1.00 . A A . 24 THR OG1 1 1
4 4949 1 1 25 VAL C C -12.463 1.736 -10.830 1.00 . A A . 25 VAL C 1 1
4 4950 1 1 25 VAL CA C -11.084 2.346 -10.605 1.00 . A A . 25 VAL CA 1 1
4 4951 1 1 25 VAL CB C -11.186 3.878 -10.720 1.00 . A A . 25 VAL CB 1 1
4 4952 1 1 25 VAL CG1 C -11.520 4.286 -12.147 1.00 . A A . 25 VAL CG1 1 1
4 4953 1 1 25 VAL CG2 C -12.224 4.417 -9.747 1.00 . A A . 25 VAL CG2 1 1
4 4954 1 1 25 VAL H H -10.279 1.891 -12.509 1.00 . A A . 25 VAL H 1 1
4 4955 1 1 25 VAL HA H -10.752 2.102 -9.606 1.00 . A A . 25 VAL HA 1 1
4 4956 1 1 25 VAL HB H -10.227 4.303 -10.462 1.00 . A A . 25 VAL HB 1 1
4 4957 1 1 25 VAL HG11 H -11.334 5.342 -12.272 1.00 . A A . 25 VAL HG11 1 1
4 4958 1 1 25 VAL HG12 H -10.902 3.727 -12.835 1.00 . A A . 25 VAL HG12 1 1
4 4959 1 1 25 VAL HG13 H -12.561 4.078 -12.346 1.00 . A A . 25 VAL HG13 1 1
4 4960 1 1 25 VAL HG21 H -12.366 3.708 -8.944 1.00 . A A . 25 VAL HG21 1 1
4 4961 1 1 25 VAL HG22 H -11.883 5.358 -9.340 1.00 . A A . 25 VAL HG22 1 1
4 4962 1 1 25 VAL HG23 H -13.160 4.567 -10.264 1.00 . A A . 25 VAL HG23 1 1
4 4963 1 1 25 VAL N N -10.111 1.806 -11.547 1.00 . A A . 25 VAL N 1 1
4 4964 1 1 25 VAL O O -12.938 1.651 -11.962 1.00 . A A . 25 VAL O 1 1
4 4965 1 1 26 GLY C C -14.368 -0.788 -10.001 1.00 . A A . 26 GLY C 1 1
4 4966 1 1 26 GLY CA C -14.422 0.719 -9.843 1.00 . A A . 26 GLY CA 1 1
4 4967 1 1 26 GLY H H -12.675 1.409 -8.866 1.00 . A A . 26 GLY H 1 1
4 4968 1 1 26 GLY HA2 H -14.981 0.957 -8.951 1.00 . A A . 26 GLY HA2 1 1
4 4969 1 1 26 GLY HA3 H -14.931 1.140 -10.698 1.00 . A A . 26 GLY HA3 1 1
4 4970 1 1 26 GLY N N -13.102 1.315 -9.743 1.00 . A A . 26 GLY N 1 1
4 4971 1 1 26 GLY O O -15.217 -1.380 -10.666 1.00 . A A . 26 GLY O 1 1
4 4972 1 1 27 SER C C -12.502 -3.393 -8.222 1.00 . A A . 27 SER C 1 1
4 4973 1 1 27 SER CA C -13.199 -2.856 -9.468 1.00 . A A . 27 SER CA 1 1
4 4974 1 1 27 SER CB C -12.398 -3.231 -10.716 1.00 . A A . 27 SER CB 1 1
4 4975 1 1 27 SER H H -12.719 -0.882 -8.873 1.00 . A A . 27 SER H 1 1
4 4976 1 1 27 SER HA H -14.182 -3.299 -9.536 1.00 . A A . 27 SER HA 1 1
4 4977 1 1 27 SER HB2 H -12.572 -4.269 -10.954 1.00 . A A . 27 SER HB2 1 1
4 4978 1 1 27 SER HB3 H -12.715 -2.613 -11.544 1.00 . A A . 27 SER HB3 1 1
4 4979 1 1 27 SER HG H -10.526 -3.316 -11.288 1.00 . A A . 27 SER HG 1 1
4 4980 1 1 27 SER N N -13.365 -1.409 -9.388 1.00 . A A . 27 SER N 1 1
4 4981 1 1 27 SER O O -11.744 -2.678 -7.565 1.00 . A A . 27 SER O 1 1
4 4982 1 1 27 SER OG O -11.009 -3.036 -10.508 1.00 . A A . 27 SER OG 1 1
4 4983 1 1 28 ILE C C -10.723 -5.706 -7.018 1.00 . A A . 28 ILE C 1 1
4 4984 1 1 28 ILE CA C -12.163 -5.289 -6.736 1.00 . A A . 28 ILE CA 1 1
4 4985 1 1 28 ILE CB C -12.965 -6.525 -6.289 1.00 . A A . 28 ILE CB 1 1
4 4986 1 1 28 ILE CD1 C -15.286 -7.291 -5.579 1.00 . A A . 28 ILE CD1 1 1
4 4987 1 1 28 ILE CG1 C -14.375 -6.116 -5.858 1.00 . A A . 28 ILE CG1 1 1
4 4988 1 1 28 ILE CG2 C -12.246 -7.243 -5.157 1.00 . A A . 28 ILE CG2 1 1
4 4989 1 1 28 ILE H H -13.377 -5.173 -8.465 1.00 . A A . 28 ILE H 1 1
4 4990 1 1 28 ILE HA H -12.166 -4.571 -5.928 1.00 . A A . 28 ILE HA 1 1
4 4991 1 1 28 ILE HB H -13.035 -7.203 -7.126 1.00 . A A . 28 ILE HB 1 1
4 4992 1 1 28 ILE HD11 H -15.252 -7.979 -6.411 1.00 . A A . 28 ILE HD11 1 1
4 4993 1 1 28 ILE HD12 H -14.961 -7.795 -4.681 1.00 . A A . 28 ILE HD12 1 1
4 4994 1 1 28 ILE HD13 H -16.299 -6.938 -5.446 1.00 . A A . 28 ILE HD13 1 1
4 4995 1 1 28 ILE HG12 H -14.312 -5.525 -4.958 1.00 . A A . 28 ILE HG12 1 1
4 4996 1 1 28 ILE HG13 H -14.826 -5.525 -6.641 1.00 . A A . 28 ILE HG13 1 1
4 4997 1 1 28 ILE HG21 H -11.753 -8.122 -5.544 1.00 . A A . 28 ILE HG21 1 1
4 4998 1 1 28 ILE HG22 H -11.511 -6.582 -4.722 1.00 . A A . 28 ILE HG22 1 1
4 4999 1 1 28 ILE HG23 H -12.961 -7.534 -4.403 1.00 . A A . 28 ILE HG23 1 1
4 5000 1 1 28 ILE N N -12.765 -4.655 -7.902 1.00 . A A . 28 ILE N 1 1
4 5001 1 1 28 ILE O O -10.477 -6.732 -7.654 1.00 . A A . 28 ILE O 1 1
4 5002 1 1 29 CYS C C -7.834 -6.120 -5.653 1.00 . A A . 29 CYS C 1 1
4 5003 1 1 29 CYS CA C -8.361 -5.191 -6.742 1.00 . A A . 29 CYS CA 1 1
4 5004 1 1 29 CYS CB C -7.553 -3.892 -6.755 1.00 . A A . 29 CYS CB 1 1
4 5005 1 1 29 CYS H H -10.036 -4.102 -6.044 1.00 . A A . 29 CYS H 1 1
4 5006 1 1 29 CYS HA H -8.254 -5.681 -7.698 1.00 . A A . 29 CYS HA 1 1
4 5007 1 1 29 CYS HB2 H -7.916 -3.260 -7.552 1.00 . A A . 29 CYS HB2 1 1
4 5008 1 1 29 CYS HB3 H -7.688 -3.384 -5.812 1.00 . A A . 29 CYS HB3 1 1
4 5009 1 1 29 CYS HG H -5.397 -3.336 -7.997 1.00 . A A . 29 CYS HG 1 1
4 5010 1 1 29 CYS N N -9.777 -4.905 -6.542 1.00 . A A . 29 CYS N 1 1
4 5011 1 1 29 CYS O O -8.195 -5.989 -4.483 1.00 . A A . 29 CYS O 1 1
4 5012 1 1 29 CYS SG S -5.779 -4.128 -7.007 1.00 . A A . 29 CYS SG 1 1
4 5013 1 1 30 ASP C C -4.960 -7.648 -4.778 1.00 . A A . 30 ASP C 1 1
4 5014 1 1 30 ASP CA C -6.406 -8.012 -5.104 1.00 . A A . 30 ASP CA 1 1
4 5015 1 1 30 ASP CB C -6.471 -9.430 -5.674 1.00 . A A . 30 ASP CB 1 1
4 5016 1 1 30 ASP CG C -6.222 -9.464 -7.169 1.00 . A A . 30 ASP CG 1 1
4 5017 1 1 30 ASP H H -6.732 -7.114 -6.993 1.00 . A A . 30 ASP H 1 1
4 5018 1 1 30 ASP HA H -6.987 -7.972 -4.195 1.00 . A A . 30 ASP HA 1 1
4 5019 1 1 30 ASP HB2 H -5.724 -10.041 -5.189 1.00 . A A . 30 ASP HB2 1 1
4 5020 1 1 30 ASP HB3 H -7.450 -9.844 -5.480 1.00 . A A . 30 ASP HB3 1 1
4 5021 1 1 30 ASP N N -6.981 -7.060 -6.046 1.00 . A A . 30 ASP N 1 1
4 5022 1 1 30 ASP O O -4.062 -7.829 -5.601 1.00 . A A . 30 ASP O 1 1
4 5023 1 1 30 ASP OD1 O -7.054 -8.917 -7.923 1.00 . A A . 30 ASP OD1 1 1
4 5024 1 1 30 ASP OD2 O -5.194 -10.038 -7.586 1.00 . A A . 30 ASP OD2 1 1
4 5025 1 1 31 LEU C C -2.770 -7.835 -2.285 1.00 . A A . 31 LEU C 1 1
4 5026 1 1 31 LEU CA C -3.407 -6.742 -3.137 1.00 . A A . 31 LEU CA 1 1
4 5027 1 1 31 LEU CB C -3.469 -5.434 -2.347 1.00 . A A . 31 LEU CB 1 1
4 5028 1 1 31 LEU CD1 C -1.725 -3.915 -3.313 1.00 . A A . 31 LEU CD1 1 1
4 5029 1 1 31 LEU CD2 C -2.211 -3.855 -0.860 1.00 . A A . 31 LEU CD2 1 1
4 5030 1 1 31 LEU CG C -2.131 -4.736 -2.099 1.00 . A A . 31 LEU CG 1 1
4 5031 1 1 31 LEU H H -5.498 -7.013 -2.960 1.00 . A A . 31 LEU H 1 1
4 5032 1 1 31 LEU HA H -2.802 -6.592 -4.019 1.00 . A A . 31 LEU HA 1 1
4 5033 1 1 31 LEU HB2 H -4.103 -4.750 -2.888 1.00 . A A . 31 LEU HB2 1 1
4 5034 1 1 31 LEU HB3 H -3.913 -5.651 -1.385 1.00 . A A . 31 LEU HB3 1 1
4 5035 1 1 31 LEU HD11 H -2.093 -2.906 -3.205 1.00 . A A . 31 LEU HD11 1 1
4 5036 1 1 31 LEU HD12 H -2.144 -4.359 -4.204 1.00 . A A . 31 LEU HD12 1 1
4 5037 1 1 31 LEU HD13 H -0.647 -3.900 -3.392 1.00 . A A . 31 LEU HD13 1 1
4 5038 1 1 31 LEU HD21 H -3.245 -3.628 -0.647 1.00 . A A . 31 LEU HD21 1 1
4 5039 1 1 31 LEU HD22 H -1.670 -2.937 -1.036 1.00 . A A . 31 LEU HD22 1 1
4 5040 1 1 31 LEU HD23 H -1.776 -4.375 -0.020 1.00 . A A . 31 LEU HD23 1 1
4 5041 1 1 31 LEU HG H -1.368 -5.483 -1.930 1.00 . A A . 31 LEU HG 1 1
4 5042 1 1 31 LEU N N -4.743 -7.133 -3.573 1.00 . A A . 31 LEU N 1 1
4 5043 1 1 31 LEU O O -3.092 -7.984 -1.107 1.00 . A A . 31 LEU O 1 1
4 5044 1 1 32 ASN C C 0.040 -9.147 -1.433 1.00 . A A . 32 ASN C 1 1
4 5045 1 1 32 ASN CA C -1.179 -9.675 -2.185 1.00 . A A . 32 ASN CA 1 1
4 5046 1 1 32 ASN CB C -0.751 -10.765 -3.170 1.00 . A A . 32 ASN CB 1 1
4 5047 1 1 32 ASN CG C -0.060 -10.198 -4.395 1.00 . A A . 32 ASN CG 1 1
4 5048 1 1 32 ASN H H -1.648 -8.429 -3.830 1.00 . A A . 32 ASN H 1 1
4 5049 1 1 32 ASN HA H -1.871 -10.097 -1.473 1.00 . A A . 32 ASN HA 1 1
4 5050 1 1 32 ASN HB2 H -0.068 -11.440 -2.676 1.00 . A A . 32 ASN HB2 1 1
4 5051 1 1 32 ASN HB3 H -1.623 -11.313 -3.492 1.00 . A A . 32 ASN HB3 1 1
4 5052 1 1 32 ASN HD21 H 1.521 -11.358 -4.071 1.00 . A A . 32 ASN HD21 1 1
4 5053 1 1 32 ASN HD22 H 1.618 -10.327 -5.453 1.00 . A A . 32 ASN HD22 1 1
4 5054 1 1 32 ASN N N -1.862 -8.596 -2.889 1.00 . A A . 32 ASN N 1 1
4 5055 1 1 32 ASN ND2 N 1.148 -10.676 -4.667 1.00 . A A . 32 ASN ND2 1 1
4 5056 1 1 32 ASN O O 0.868 -8.430 -1.996 1.00 . A A . 32 ASN O 1 1
4 5057 1 1 32 ASN OD1 O -0.607 -9.340 -5.089 1.00 . A A . 32 ASN OD1 1 1
4 5058 1 1 33 LEU C C 1.834 -10.238 1.469 1.00 . A A . 33 LEU C 1 1
4 5059 1 1 33 LEU CA C 1.260 -9.071 0.672 1.00 . A A . 33 LEU CA 1 1
4 5060 1 1 33 LEU CB C 0.812 -7.960 1.623 1.00 . A A . 33 LEU CB 1 1
4 5061 1 1 33 LEU CD1 C -0.958 -6.241 2.065 1.00 . A A . 33 LEU CD1 1 1
4 5062 1 1 33 LEU CD2 C 0.814 -5.797 0.356 1.00 . A A . 33 LEU CD2 1 1
4 5063 1 1 33 LEU CG C -0.056 -6.861 1.009 1.00 . A A . 33 LEU CG 1 1
4 5064 1 1 33 LEU H H -0.548 -10.080 0.234 1.00 . A A . 33 LEU H 1 1
4 5065 1 1 33 LEU HA H 2.028 -8.686 0.018 1.00 . A A . 33 LEU HA 1 1
4 5066 1 1 33 LEU HB2 H 0.250 -8.417 2.423 1.00 . A A . 33 LEU HB2 1 1
4 5067 1 1 33 LEU HB3 H 1.699 -7.495 2.028 1.00 . A A . 33 LEU HB3 1 1
4 5068 1 1 33 LEU HD11 H -1.917 -6.008 1.628 1.00 . A A . 33 LEU HD11 1 1
4 5069 1 1 33 LEU HD12 H -0.503 -5.336 2.439 1.00 . A A . 33 LEU HD12 1 1
4 5070 1 1 33 LEU HD13 H -1.092 -6.939 2.879 1.00 . A A . 33 LEU HD13 1 1
4 5071 1 1 33 LEU HD21 H 0.562 -5.720 -0.691 1.00 . A A . 33 LEU HD21 1 1
4 5072 1 1 33 LEU HD22 H 1.854 -6.071 0.457 1.00 . A A . 33 LEU HD22 1 1
4 5073 1 1 33 LEU HD23 H 0.643 -4.847 0.839 1.00 . A A . 33 LEU HD23 1 1
4 5074 1 1 33 LEU HG H -0.687 -7.294 0.245 1.00 . A A . 33 LEU HG 1 1
4 5075 1 1 33 LEU N N 0.143 -9.507 -0.159 1.00 . A A . 33 LEU N 1 1
4 5076 1 1 33 LEU O O 1.123 -10.893 2.231 1.00 . A A . 33 LEU O 1 1
4 5077 1 1 34 LYS C C 4.068 -11.198 3.447 1.00 . A A . 34 LYS C 1 1
4 5078 1 1 34 LYS CA C 3.798 -11.577 1.994 1.00 . A A . 34 LYS CA 1 1
4 5079 1 1 34 LYS CB C 5.113 -11.930 1.295 1.00 . A A . 34 LYS CB 1 1
4 5080 1 1 34 LYS CD C 4.373 -13.773 -0.242 1.00 . A A . 34 LYS CD 1 1
4 5081 1 1 34 LYS CE C 5.479 -14.817 -0.239 1.00 . A A . 34 LYS CE 1 1
4 5082 1 1 34 LYS CG C 4.936 -12.365 -0.149 1.00 . A A . 34 LYS CG 1 1
4 5083 1 1 34 LYS H H 3.641 -9.935 0.668 1.00 . A A . 34 LYS H 1 1
4 5084 1 1 34 LYS HA H 3.148 -12.439 1.975 1.00 . A A . 34 LYS HA 1 1
4 5085 1 1 34 LYS HB2 H 5.759 -11.064 1.312 1.00 . A A . 34 LYS HB2 1 1
4 5086 1 1 34 LYS HB3 H 5.590 -12.735 1.836 1.00 . A A . 34 LYS HB3 1 1
4 5087 1 1 34 LYS HD2 H 3.725 -13.950 0.604 1.00 . A A . 34 LYS HD2 1 1
4 5088 1 1 34 LYS HD3 H 3.806 -13.865 -1.157 1.00 . A A . 34 LYS HD3 1 1
4 5089 1 1 34 LYS HE2 H 6.126 -14.635 0.605 1.00 . A A . 34 LYS HE2 1 1
4 5090 1 1 34 LYS HE3 H 5.032 -15.796 -0.144 1.00 . A A . 34 LYS HE3 1 1
4 5091 1 1 34 LYS HG2 H 4.257 -11.685 -0.640 1.00 . A A . 34 LYS HG2 1 1
4 5092 1 1 34 LYS HG3 H 5.897 -12.338 -0.644 1.00 . A A . 34 LYS HG3 1 1
4 5093 1 1 34 LYS HZ1 H 7.297 -14.669 -1.257 1.00 . A A . 34 LYS HZ1 1 1
4 5094 1 1 34 LYS HZ2 H 5.994 -13.966 -2.075 1.00 . A A . 34 LYS HZ2 1 1
4 5095 1 1 34 LYS HZ3 H 6.156 -15.650 -2.031 1.00 . A A . 34 LYS HZ3 1 1
4 5096 1 1 34 LYS N N 3.126 -10.492 1.290 1.00 . A A . 34 LYS N 1 1
4 5097 1 1 34 LYS NZ N 6.288 -14.773 -1.488 1.00 . A A . 34 LYS NZ 1 1
4 5098 1 1 34 LYS O O 5.134 -10.676 3.774 1.00 . A A . 34 LYS O 1 1
4 5099 1 1 35 ILE C C 3.581 -12.400 6.537 1.00 . A A . 35 ILE C 1 1
4 5100 1 1 35 ILE CA C 3.232 -11.154 5.731 1.00 . A A . 35 ILE CA 1 1
4 5101 1 1 35 ILE CB C 1.940 -10.535 6.297 1.00 . A A . 35 ILE CB 1 1
4 5102 1 1 35 ILE CD1 C 0.149 -8.844 5.657 1.00 . A A . 35 ILE CD1 1 1
4 5103 1 1 35 ILE CG1 C 1.607 -9.234 5.564 1.00 . A A . 35 ILE CG1 1 1
4 5104 1 1 35 ILE CG2 C 2.083 -10.285 7.791 1.00 . A A . 35 ILE CG2 1 1
4 5105 1 1 35 ILE H H 2.270 -11.881 3.992 1.00 . A A . 35 ILE H 1 1
4 5106 1 1 35 ILE HA H 4.030 -10.433 5.839 1.00 . A A . 35 ILE HA 1 1
4 5107 1 1 35 ILE HB H 1.136 -11.239 6.150 1.00 . A A . 35 ILE HB 1 1
4 5108 1 1 35 ILE HD11 H -0.333 -9.020 4.706 1.00 . A A . 35 ILE HD11 1 1
4 5109 1 1 35 ILE HD12 H -0.334 -9.434 6.421 1.00 . A A . 35 ILE HD12 1 1
4 5110 1 1 35 ILE HD13 H 0.072 -7.796 5.909 1.00 . A A . 35 ILE HD13 1 1
4 5111 1 1 35 ILE HG12 H 2.192 -8.431 5.984 1.00 . A A . 35 ILE HG12 1 1
4 5112 1 1 35 ILE HG13 H 1.856 -9.346 4.518 1.00 . A A . 35 ILE HG13 1 1
4 5113 1 1 35 ILE HG21 H 1.103 -10.217 8.240 1.00 . A A . 35 ILE HG21 1 1
4 5114 1 1 35 ILE HG22 H 2.628 -11.101 8.242 1.00 . A A . 35 ILE HG22 1 1
4 5115 1 1 35 ILE HG23 H 2.618 -9.362 7.953 1.00 . A A . 35 ILE HG23 1 1
4 5116 1 1 35 ILE N N 3.097 -11.465 4.314 1.00 . A A . 35 ILE N 1 1
4 5117 1 1 35 ILE O O 3.045 -13.485 6.312 1.00 . A A . 35 ILE O 1 1
4 5118 1 1 36 PRO C C 3.855 -13.790 9.335 1.00 . A A . 36 PRO C 1 1
4 5119 1 1 36 PRO CA C 4.941 -13.345 8.361 1.00 . A A . 36 PRO CA 1 1
4 5120 1 1 36 PRO CB C 6.129 -12.749 9.121 1.00 . A A . 36 PRO CB 1 1
4 5121 1 1 36 PRO CD C 5.182 -10.979 7.824 1.00 . A A . 36 PRO CD 1 1
4 5122 1 1 36 PRO CG C 5.880 -11.281 9.121 1.00 . A A . 36 PRO CG 1 1
4 5123 1 1 36 PRO HA H 5.272 -14.194 7.781 1.00 . A A . 36 PRO HA 1 1
4 5124 1 1 36 PRO HB2 H 6.152 -13.147 10.126 1.00 . A A . 36 PRO HB2 1 1
4 5125 1 1 36 PRO HB3 H 7.047 -12.994 8.610 1.00 . A A . 36 PRO HB3 1 1
4 5126 1 1 36 PRO HD2 H 4.468 -10.179 7.956 1.00 . A A . 36 PRO HD2 1 1
4 5127 1 1 36 PRO HD3 H 5.901 -10.722 7.060 1.00 . A A . 36 PRO HD3 1 1
4 5128 1 1 36 PRO HG2 H 5.250 -11.015 9.956 1.00 . A A . 36 PRO HG2 1 1
4 5129 1 1 36 PRO HG3 H 6.818 -10.749 9.174 1.00 . A A . 36 PRO HG3 1 1
4 5130 1 1 36 PRO N N 4.501 -12.244 7.500 1.00 . A A . 36 PRO N 1 1
4 5131 1 1 36 PRO O O 2.683 -13.452 9.168 1.00 . A A . 36 PRO O 1 1
4 5132 1 1 37 GLU C C 2.388 -13.919 11.826 1.00 . A A . 37 GLU C 1 1
4 5133 1 1 37 GLU CA C 3.310 -15.039 11.351 1.00 . A A . 37 GLU CA 1 1
4 5134 1 1 37 GLU CB C 4.062 -15.635 12.543 1.00 . A A . 37 GLU CB 1 1
4 5135 1 1 37 GLU CD C 3.267 -17.964 11.976 1.00 . A A . 37 GLU CD 1 1
4 5136 1 1 37 GLU CG C 4.448 -17.092 12.352 1.00 . A A . 37 GLU CG 1 1
4 5137 1 1 37 GLU H H 5.199 -14.785 10.431 1.00 . A A . 37 GLU H 1 1
4 5138 1 1 37 GLU HA H 2.712 -15.811 10.893 1.00 . A A . 37 GLU HA 1 1
4 5139 1 1 37 GLU HB2 H 4.963 -15.063 12.708 1.00 . A A . 37 GLU HB2 1 1
4 5140 1 1 37 GLU HB3 H 3.436 -15.562 13.420 1.00 . A A . 37 GLU HB3 1 1
4 5141 1 1 37 GLU HG2 H 5.187 -17.155 11.568 1.00 . A A . 37 GLU HG2 1 1
4 5142 1 1 37 GLU HG3 H 4.871 -17.463 13.275 1.00 . A A . 37 GLU HG3 1 1
4 5143 1 1 37 GLU N N 4.252 -14.549 10.352 1.00 . A A . 37 GLU N 1 1
4 5144 1 1 37 GLU O O 1.302 -14.174 12.346 1.00 . A A . 37 GLU O 1 1
4 5145 1 1 37 GLU OE1 O 2.407 -18.208 12.847 1.00 . A A . 37 GLU OE1 1 1
4 5146 1 1 37 GLU OE2 O 3.203 -18.403 10.808 1.00 . A A . 37 GLU OE2 1 1
4 5147 1 1 38 ILE C C 0.555 -11.765 11.841 1.00 . A A . 38 ILE C 1 1
4 5148 1 1 38 ILE CA C 2.045 -11.521 12.051 1.00 . A A . 38 ILE CA 1 1
4 5149 1 1 38 ILE CB C 2.462 -10.257 11.276 1.00 . A A . 38 ILE CB 1 1
4 5150 1 1 38 ILE CD1 C 4.449 -8.726 10.844 1.00 . A A . 38 ILE CD1 1 1
4 5151 1 1 38 ILE CG1 C 3.834 -9.771 11.748 1.00 . A A . 38 ILE CG1 1 1
4 5152 1 1 38 ILE CG2 C 1.419 -9.163 11.447 1.00 . A A . 38 ILE CG2 1 1
4 5153 1 1 38 ILE H H 3.704 -12.541 11.223 1.00 . A A . 38 ILE H 1 1
4 5154 1 1 38 ILE HA H 2.226 -11.350 13.103 1.00 . A A . 38 ILE HA 1 1
4 5155 1 1 38 ILE HB H 2.518 -10.507 10.227 1.00 . A A . 38 ILE HB 1 1
4 5156 1 1 38 ILE HD11 H 4.125 -7.744 11.156 1.00 . A A . 38 ILE HD11 1 1
4 5157 1 1 38 ILE HD12 H 5.525 -8.787 10.903 1.00 . A A . 38 ILE HD12 1 1
4 5158 1 1 38 ILE HD13 H 4.133 -8.901 9.825 1.00 . A A . 38 ILE HD13 1 1
4 5159 1 1 38 ILE HG12 H 3.737 -9.342 12.733 1.00 . A A . 38 ILE HG12 1 1
4 5160 1 1 38 ILE HG13 H 4.510 -10.613 11.792 1.00 . A A . 38 ILE HG13 1 1
4 5161 1 1 38 ILE HG21 H 1.728 -8.282 10.904 1.00 . A A . 38 ILE HG21 1 1
4 5162 1 1 38 ILE HG22 H 0.470 -9.507 11.062 1.00 . A A . 38 ILE HG22 1 1
4 5163 1 1 38 ILE HG23 H 1.317 -8.923 12.494 1.00 . A A . 38 ILE HG23 1 1
4 5164 1 1 38 ILE N N 2.830 -12.680 11.643 1.00 . A A . 38 ILE N 1 1
4 5165 1 1 38 ILE O O 0.118 -12.088 10.737 1.00 . A A . 38 ILE O 1 1
4 5166 1 1 39 ASN C C -2.338 -10.670 12.078 1.00 . A A . 39 ASN C 1 1
4 5167 1 1 39 ASN CA C -1.665 -11.808 12.840 1.00 . A A . 39 ASN CA 1 1
4 5168 1 1 39 ASN CB C -2.253 -11.912 14.248 1.00 . A A . 39 ASN CB 1 1
4 5169 1 1 39 ASN CG C -3.496 -12.779 14.293 1.00 . A A . 39 ASN CG 1 1
4 5170 1 1 39 ASN H H 0.185 -11.348 13.761 1.00 . A A . 39 ASN H 1 1
4 5171 1 1 39 ASN HA H -1.845 -12.734 12.314 1.00 . A A . 39 ASN HA 1 1
4 5172 1 1 39 ASN HB2 H -1.514 -12.342 14.909 1.00 . A A . 39 ASN HB2 1 1
4 5173 1 1 39 ASN HB3 H -2.512 -10.924 14.598 1.00 . A A . 39 ASN HB3 1 1
4 5174 1 1 39 ASN HD21 H -4.299 -11.599 15.677 1.00 . A A . 39 ASN HD21 1 1
4 5175 1 1 39 ASN HD22 H -5.264 -12.946 15.187 1.00 . A A . 39 ASN HD22 1 1
4 5176 1 1 39 ASN N N -0.222 -11.606 12.908 1.00 . A A . 39 ASN N 1 1
4 5177 1 1 39 ASN ND2 N -4.449 -12.403 15.138 1.00 . A A . 39 ASN ND2 1 1
4 5178 1 1 39 ASN O O -1.853 -9.539 12.076 1.00 . A A . 39 ASN O 1 1
4 5179 1 1 39 ASN OD1 O -3.598 -13.775 13.576 1.00 . A A . 39 ASN OD1 1 1
4 5180 1 1 40 SER C C -4.783 -8.915 11.582 1.00 . A A . 40 SER C 1 1
4 5181 1 1 40 SER CA C -4.197 -9.983 10.665 1.00 . A A . 40 SER CA 1 1
4 5182 1 1 40 SER CB C -5.314 -10.653 9.863 1.00 . A A . 40 SER CB 1 1
4 5183 1 1 40 SER H H -3.794 -11.899 11.472 1.00 . A A . 40 SER H 1 1
4 5184 1 1 40 SER HA H -3.506 -9.514 9.980 1.00 . A A . 40 SER HA 1 1
4 5185 1 1 40 SER HB2 H -5.757 -9.931 9.195 1.00 . A A . 40 SER HB2 1 1
4 5186 1 1 40 SER HB3 H -4.901 -11.470 9.288 1.00 . A A . 40 SER HB3 1 1
4 5187 1 1 40 SER HG H -5.941 -11.369 11.576 1.00 . A A . 40 SER HG 1 1
4 5188 1 1 40 SER N N -3.458 -10.979 11.433 1.00 . A A . 40 SER N 1 1
4 5189 1 1 40 SER O O -4.949 -7.762 11.184 1.00 . A A . 40 SER O 1 1
4 5190 1 1 40 SER OG O -6.322 -11.161 10.720 1.00 . A A . 40 SER OG 1 1
4 5191 1 1 41 SER C C -4.633 -7.361 14.239 1.00 . A A . 41 SER C 1 1
4 5192 1 1 41 SER CA C -5.669 -8.386 13.787 1.00 . A A . 41 SER CA 1 1
4 5193 1 1 41 SER CB C -6.202 -9.156 14.997 1.00 . A A . 41 SER CB 1 1
4 5194 1 1 41 SER H H -4.941 -10.241 13.071 1.00 . A A . 41 SER H 1 1
4 5195 1 1 41 SER HA H -6.488 -7.867 13.312 1.00 . A A . 41 SER HA 1 1
4 5196 1 1 41 SER HB2 H -6.993 -9.818 14.679 1.00 . A A . 41 SER HB2 1 1
4 5197 1 1 41 SER HB3 H -5.401 -9.735 15.434 1.00 . A A . 41 SER HB3 1 1
4 5198 1 1 41 SER HG H -6.374 -8.519 16.842 1.00 . A A . 41 SER HG 1 1
4 5199 1 1 41 SER N N -5.097 -9.308 12.813 1.00 . A A . 41 SER N 1 1
4 5200 1 1 41 SER O O -4.969 -6.218 14.548 1.00 . A A . 41 SER O 1 1
4 5201 1 1 41 SER OG O -6.715 -8.272 15.979 1.00 . A A . 41 SER OG 1 1
4 5202 1 1 42 ASP C C -1.968 -5.881 13.596 1.00 . A A . 42 ASP C 1 1
4 5203 1 1 42 ASP CA C -2.286 -6.898 14.687 1.00 . A A . 42 ASP CA 1 1
4 5204 1 1 42 ASP CB C -1.037 -7.716 15.020 1.00 . A A . 42 ASP CB 1 1
4 5205 1 1 42 ASP CG C -1.214 -8.562 16.266 1.00 . A A . 42 ASP CG 1 1
4 5206 1 1 42 ASP H H -3.168 -8.703 14.016 1.00 . A A . 42 ASP H 1 1
4 5207 1 1 42 ASP HA H -2.606 -6.370 15.572 1.00 . A A . 42 ASP HA 1 1
4 5208 1 1 42 ASP HB2 H -0.812 -8.372 14.191 1.00 . A A . 42 ASP HB2 1 1
4 5209 1 1 42 ASP HB3 H -0.207 -7.044 15.178 1.00 . A A . 42 ASP HB3 1 1
4 5210 1 1 42 ASP N N -3.373 -7.779 14.274 1.00 . A A . 42 ASP N 1 1
4 5211 1 1 42 ASP O O -1.373 -4.837 13.862 1.00 . A A . 42 ASP O 1 1
4 5212 1 1 42 ASP OD1 O -2.196 -9.331 16.326 1.00 . A A . 42 ASP OD1 1 1
4 5213 1 1 42 ASP OD2 O -0.371 -8.454 17.181 1.00 . A A . 42 ASP OD2 1 1
4 5214 1 1 43 MET C C -3.352 -4.453 10.940 1.00 . A A . 43 MET C 1 1
4 5215 1 1 43 MET CA C -2.123 -5.306 11.236 1.00 . A A . 43 MET CA 1 1
4 5216 1 1 43 MET CB C -1.740 -6.118 9.997 1.00 . A A . 43 MET CB 1 1
4 5217 1 1 43 MET CE C -1.278 -9.134 8.837 1.00 . A A . 43 MET CE 1 1
4 5218 1 1 43 MET CG C -0.410 -6.842 10.131 1.00 . A A . 43 MET CG 1 1
4 5219 1 1 43 MET H H -2.835 -7.041 12.217 1.00 . A A . 43 MET H 1 1
4 5220 1 1 43 MET HA H -1.301 -4.656 11.497 1.00 . A A . 43 MET HA 1 1
4 5221 1 1 43 MET HB2 H -2.509 -6.853 9.811 1.00 . A A . 43 MET HB2 1 1
4 5222 1 1 43 MET HB3 H -1.679 -5.451 9.149 1.00 . A A . 43 MET HB3 1 1
4 5223 1 1 43 MET HE1 H -1.361 -9.443 9.868 1.00 . A A . 43 MET HE1 1 1
4 5224 1 1 43 MET HE2 H -2.227 -8.744 8.500 1.00 . A A . 43 MET HE2 1 1
4 5225 1 1 43 MET HE3 H -1.000 -9.982 8.228 1.00 . A A . 43 MET HE3 1 1
4 5226 1 1 43 MET HG2 H 0.373 -6.109 10.254 1.00 . A A . 43 MET HG2 1 1
4 5227 1 1 43 MET HG3 H -0.448 -7.475 11.005 1.00 . A A . 43 MET HG3 1 1
4 5228 1 1 43 MET N N -2.366 -6.194 12.368 1.00 . A A . 43 MET N 1 1
4 5229 1 1 43 MET O O -4.423 -4.673 11.506 1.00 . A A . 43 MET O 1 1
4 5230 1 1 43 MET SD S -0.026 -7.860 8.694 1.00 . A A . 43 MET SD 1 1
4 5231 1 1 44 SER C C -4.069 -2.007 8.290 1.00 . A A . 44 SER C 1 1
4 5232 1 1 44 SER CA C -4.286 -2.589 9.684 1.00 . A A . 44 SER CA 1 1
4 5233 1 1 44 SER CB C -4.419 -1.459 10.706 1.00 . A A . 44 SER CB 1 1
4 5234 1 1 44 SER H H -2.312 -3.353 9.634 1.00 . A A . 44 SER H 1 1
4 5235 1 1 44 SER HA H -5.197 -3.170 9.681 1.00 . A A . 44 SER HA 1 1
4 5236 1 1 44 SER HB2 H -3.484 -0.925 10.772 1.00 . A A . 44 SER HB2 1 1
4 5237 1 1 44 SER HB3 H -5.199 -0.782 10.391 1.00 . A A . 44 SER HB3 1 1
4 5238 1 1 44 SER HG H -3.944 -2.071 12.506 1.00 . A A . 44 SER HG 1 1
4 5239 1 1 44 SER N N -3.190 -3.478 10.051 1.00 . A A . 44 SER N 1 1
4 5240 1 1 44 SER O O -2.998 -1.484 7.984 1.00 . A A . 44 SER O 1 1
4 5241 1 1 44 SER OG O -4.746 -1.967 11.988 1.00 . A A . 44 SER OG 1 1
4 5242 1 1 45 ALA C C -6.076 -0.512 5.851 1.00 . A A . 45 ALA C 1 1
4 5243 1 1 45 ALA CA C -5.018 -1.583 6.090 1.00 . A A . 45 ALA CA 1 1
4 5244 1 1 45 ALA CB C -5.173 -2.715 5.084 1.00 . A A . 45 ALA CB 1 1
4 5245 1 1 45 ALA H H -5.922 -2.530 7.753 1.00 . A A . 45 ALA H 1 1
4 5246 1 1 45 ALA HA H -4.040 -1.145 5.954 1.00 . A A . 45 ALA HA 1 1
4 5247 1 1 45 ALA HB1 H -6.197 -3.061 5.088 1.00 . A A . 45 ALA HB1 1 1
4 5248 1 1 45 ALA HB2 H -4.917 -2.357 4.098 1.00 . A A . 45 ALA HB2 1 1
4 5249 1 1 45 ALA HB3 H -4.517 -3.528 5.354 1.00 . A A . 45 ALA HB3 1 1
4 5250 1 1 45 ALA N N -5.095 -2.102 7.450 1.00 . A A . 45 ALA N 1 1
4 5251 1 1 45 ALA O O -7.260 -0.722 6.119 1.00 . A A . 45 ALA O 1 1
4 5252 1 1 46 HIS C C -6.078 2.554 3.868 1.00 . A A . 46 HIS C 1 1
4 5253 1 1 46 HIS CA C -6.554 1.744 5.070 1.00 . A A . 46 HIS CA 1 1
4 5254 1 1 46 HIS CB C -6.674 2.651 6.295 1.00 . A A . 46 HIS CB 1 1
4 5255 1 1 46 HIS CD2 C -8.474 2.196 8.107 1.00 . A A . 46 HIS CD2 1 1
4 5256 1 1 46 HIS CE1 C -7.465 0.556 9.155 1.00 . A A . 46 HIS CE1 1 1
4 5257 1 1 46 HIS CG C -7.293 1.978 7.481 1.00 . A A . 46 HIS CG 1 1
4 5258 1 1 46 HIS H H -4.688 0.747 5.153 1.00 . A A . 46 HIS H 1 1
4 5259 1 1 46 HIS HA H -7.524 1.327 4.846 1.00 . A A . 46 HIS HA 1 1
4 5260 1 1 46 HIS HB2 H -5.689 2.988 6.583 1.00 . A A . 46 HIS HB2 1 1
4 5261 1 1 46 HIS HB3 H -7.283 3.508 6.043 1.00 . A A . 46 HIS HB3 1 1
4 5262 1 1 46 HIS HD1 H -5.812 0.554 7.950 1.00 . A A . 46 HIS HD1 1 1
4 5263 1 1 46 HIS HD2 H -9.214 2.937 7.840 1.00 . A A . 46 HIS HD2 1 1
4 5264 1 1 46 HIS HE1 H -7.248 -0.235 9.858 1.00 . A A . 46 HIS HE1 1 1
4 5265 1 1 46 HIS N N -5.643 0.639 5.345 1.00 . A A . 46 HIS N 1 1
4 5266 1 1 46 HIS ND1 N -6.685 0.945 8.163 1.00 . A A . 46 HIS ND1 1 1
4 5267 1 1 46 HIS NE2 N -8.557 1.300 9.144 1.00 . A A . 46 HIS NE2 1 1
4 5268 1 1 46 HIS O O -4.916 2.954 3.796 1.00 . A A . 46 HIS O 1 1
4 5269 1 1 47 VAL C C -6.987 5.030 1.905 1.00 . A A . 47 VAL C 1 1
4 5270 1 1 47 VAL CA C -6.657 3.553 1.725 1.00 . A A . 47 VAL CA 1 1
4 5271 1 1 47 VAL CB C -7.414 3.016 0.495 1.00 . A A . 47 VAL CB 1 1
4 5272 1 1 47 VAL CG1 C -7.020 3.789 -0.754 1.00 . A A . 47 VAL CG1 1 1
4 5273 1 1 47 VAL CG2 C -7.150 1.528 0.316 1.00 . A A . 47 VAL CG2 1 1
4 5274 1 1 47 VAL H H -7.894 2.446 3.038 1.00 . A A . 47 VAL H 1 1
4 5275 1 1 47 VAL HA H -5.597 3.450 1.542 1.00 . A A . 47 VAL HA 1 1
4 5276 1 1 47 VAL HB H -8.472 3.155 0.659 1.00 . A A . 47 VAL HB 1 1
4 5277 1 1 47 VAL HG11 H -5.956 3.694 -0.916 1.00 . A A . 47 VAL HG11 1 1
4 5278 1 1 47 VAL HG12 H -7.552 3.392 -1.606 1.00 . A A . 47 VAL HG12 1 1
4 5279 1 1 47 VAL HG13 H -7.272 4.832 -0.626 1.00 . A A . 47 VAL HG13 1 1
4 5280 1 1 47 VAL HG21 H -7.002 1.313 -0.732 1.00 . A A . 47 VAL HG21 1 1
4 5281 1 1 47 VAL HG22 H -6.264 1.250 0.869 1.00 . A A . 47 VAL HG22 1 1
4 5282 1 1 47 VAL HG23 H -7.995 0.965 0.684 1.00 . A A . 47 VAL HG23 1 1
4 5283 1 1 47 VAL N N -6.984 2.791 2.924 1.00 . A A . 47 VAL N 1 1
4 5284 1 1 47 VAL O O -8.154 5.409 2.015 1.00 . A A . 47 VAL O 1 1
4 5285 1 1 48 THR C C -6.306 7.993 0.757 1.00 . A A . 48 THR C 1 1
4 5286 1 1 48 THR CA C -6.130 7.299 2.103 1.00 . A A . 48 THR CA 1 1
4 5287 1 1 48 THR CB C -4.935 7.932 2.841 1.00 . A A . 48 THR CB 1 1
4 5288 1 1 48 THR CG2 C -5.217 9.388 3.179 1.00 . A A . 48 THR CG2 1 1
4 5289 1 1 48 THR H H -5.045 5.501 1.843 1.00 . A A . 48 THR H 1 1
4 5290 1 1 48 THR HA H -7.018 7.458 2.698 1.00 . A A . 48 THR HA 1 1
4 5291 1 1 48 THR HB H -4.069 7.889 2.196 1.00 . A A . 48 THR HB 1 1
4 5292 1 1 48 THR HG1 H -5.381 7.327 4.664 1.00 . A A . 48 THR HG1 1 1
4 5293 1 1 48 THR HG21 H -5.549 9.463 4.204 1.00 . A A . 48 THR HG21 1 1
4 5294 1 1 48 THR HG22 H -5.986 9.768 2.522 1.00 . A A . 48 THR HG22 1 1
4 5295 1 1 48 THR HG23 H -4.316 9.968 3.050 1.00 . A A . 48 THR HG23 1 1
4 5296 1 1 48 THR N N -5.951 5.863 1.935 1.00 . A A . 48 THR N 1 1
4 5297 1 1 48 THR O O -5.410 7.969 -0.086 1.00 . A A . 48 THR O 1 1
4 5298 1 1 48 THR OG1 O -4.660 7.203 4.042 1.00 . A A . 48 THR OG1 1 1
4 5299 1 1 49 SER C C -7.016 10.637 -0.752 1.00 . A A . 49 SER C 1 1
4 5300 1 1 49 SER CA C -7.762 9.308 -0.684 1.00 . A A . 49 SER CA 1 1
4 5301 1 1 49 SER CB C -9.267 9.547 -0.816 1.00 . A A . 49 SER CB 1 1
4 5302 1 1 49 SER H H -8.143 8.593 1.272 1.00 . A A . 49 SER H 1 1
4 5303 1 1 49 SER HA H -7.433 8.682 -1.501 1.00 . A A . 49 SER HA 1 1
4 5304 1 1 49 SER HB2 H -9.544 10.411 -0.231 1.00 . A A . 49 SER HB2 1 1
4 5305 1 1 49 SER HB3 H -9.512 9.722 -1.854 1.00 . A A . 49 SER HB3 1 1
4 5306 1 1 49 SER HG H -9.502 7.626 -0.515 1.00 . A A . 49 SER HG 1 1
4 5307 1 1 49 SER N N -7.467 8.610 0.562 1.00 . A A . 49 SER N 1 1
4 5308 1 1 49 SER O O -6.701 11.254 0.266 1.00 . A A . 49 SER O 1 1
4 5309 1 1 49 SER OG O -10.004 8.428 -0.355 1.00 . A A . 49 SER OG 1 1
4 5310 1 1 50 PRO C C -6.861 13.568 -1.857 1.00 . A A . 50 PRO C 1 1
4 5311 1 1 50 PRO CA C -6.014 12.350 -2.213 1.00 . A A . 50 PRO CA 1 1
4 5312 1 1 50 PRO CB C -5.723 12.322 -3.715 1.00 . A A . 50 PRO CB 1 1
4 5313 1 1 50 PRO CD C -7.072 10.406 -3.239 1.00 . A A . 50 PRO CD 1 1
4 5314 1 1 50 PRO CG C -6.779 11.442 -4.289 1.00 . A A . 50 PRO CG 1 1
4 5315 1 1 50 PRO HA H -5.084 12.387 -1.665 1.00 . A A . 50 PRO HA 1 1
4 5316 1 1 50 PRO HB2 H -5.783 13.324 -4.115 1.00 . A A . 50 PRO HB2 1 1
4 5317 1 1 50 PRO HB3 H -4.737 11.918 -3.887 1.00 . A A . 50 PRO HB3 1 1
4 5318 1 1 50 PRO HD2 H -8.117 10.136 -3.257 1.00 . A A . 50 PRO HD2 1 1
4 5319 1 1 50 PRO HD3 H -6.452 9.534 -3.386 1.00 . A A . 50 PRO HD3 1 1
4 5320 1 1 50 PRO HG2 H -7.664 12.021 -4.502 1.00 . A A . 50 PRO HG2 1 1
4 5321 1 1 50 PRO HG3 H -6.413 10.969 -5.189 1.00 . A A . 50 PRO HG3 1 1
4 5322 1 1 50 PRO N N -6.726 11.090 -1.981 1.00 . A A . 50 PRO N 1 1
4 5323 1 1 50 PRO O O -6.410 14.706 -1.981 1.00 . A A . 50 PRO O 1 1
4 5324 1 1 51 SER C C -8.989 14.622 0.465 1.00 . A A . 51 SER C 1 1
4 5325 1 1 51 SER CA C -9.000 14.396 -1.044 1.00 . A A . 51 SER CA 1 1
4 5326 1 1 51 SER CB C -10.421 14.076 -1.513 1.00 . A A . 51 SER CB 1 1
4 5327 1 1 51 SER H H -8.391 12.390 -1.338 1.00 . A A . 51 SER H 1 1
4 5328 1 1 51 SER HA H -8.664 15.298 -1.534 1.00 . A A . 51 SER HA 1 1
4 5329 1 1 51 SER HB2 H -10.966 14.996 -1.657 1.00 . A A . 51 SER HB2 1 1
4 5330 1 1 51 SER HB3 H -10.375 13.535 -2.447 1.00 . A A . 51 SER HB3 1 1
4 5331 1 1 51 SER HG H -11.074 12.361 -0.826 1.00 . A A . 51 SER HG 1 1
4 5332 1 1 51 SER N N -8.089 13.320 -1.415 1.00 . A A . 51 SER N 1 1
4 5333 1 1 51 SER O O -9.420 15.667 0.951 1.00 . A A . 51 SER O 1 1
4 5334 1 1 51 SER OG O -11.106 13.283 -0.559 1.00 . A A . 51 SER OG 1 1
4 5335 1 1 52 GLY C C -9.362 12.761 3.340 1.00 . A A . 52 GLY C 1 1
4 5336 1 1 52 GLY CA C -8.436 13.741 2.647 1.00 . A A . 52 GLY CA 1 1
4 5337 1 1 52 GLY H H -8.165 12.822 0.759 1.00 . A A . 52 GLY H 1 1
4 5338 1 1 52 GLY HA2 H -7.423 13.554 2.971 1.00 . A A . 52 GLY HA2 1 1
4 5339 1 1 52 GLY HA3 H -8.715 14.745 2.933 1.00 . A A . 52 GLY HA3 1 1
4 5340 1 1 52 GLY N N -8.494 13.632 1.201 1.00 . A A . 52 GLY N 1 1
4 5341 1 1 52 GLY O O -9.845 13.025 4.441 1.00 . A A . 52 GLY O 1 1
4 5342 1 1 53 ARG C C -9.705 9.338 3.583 1.00 . A A . 53 ARG C 1 1
4 5343 1 1 53 ARG CA C -10.488 10.605 3.253 1.00 . A A . 53 ARG CA 1 1
4 5344 1 1 53 ARG CB C -11.617 10.279 2.274 1.00 . A A . 53 ARG CB 1 1
4 5345 1 1 53 ARG CD C -13.715 11.086 1.150 1.00 . A A . 53 ARG CD 1 1
4 5346 1 1 53 ARG CG C -12.779 11.257 2.336 1.00 . A A . 53 ARG CG 1 1
4 5347 1 1 53 ARG CZ C -15.056 12.509 -0.340 1.00 . A A . 53 ARG CZ 1 1
4 5348 1 1 53 ARG H H -9.196 11.474 1.819 1.00 . A A . 53 ARG H 1 1
4 5349 1 1 53 ARG HA H -10.916 10.998 4.164 1.00 . A A . 53 ARG HA 1 1
4 5350 1 1 53 ARG HB2 H -11.220 10.289 1.269 1.00 . A A . 53 ARG HB2 1 1
4 5351 1 1 53 ARG HB3 H -11.994 9.292 2.493 1.00 . A A . 53 ARG HB3 1 1
4 5352 1 1 53 ARG HD2 H -13.144 10.732 0.305 1.00 . A A . 53 ARG HD2 1 1
4 5353 1 1 53 ARG HD3 H -14.468 10.355 1.406 1.00 . A A . 53 ARG HD3 1 1
4 5354 1 1 53 ARG HE H -14.302 13.087 1.414 1.00 . A A . 53 ARG HE 1 1
4 5355 1 1 53 ARG HG2 H -13.333 11.086 3.246 1.00 . A A . 53 ARG HG2 1 1
4 5356 1 1 53 ARG HG3 H -12.389 12.265 2.333 1.00 . A A . 53 ARG HG3 1 1
4 5357 1 1 53 ARG HH11 H -14.742 10.631 -1.014 1.00 . A A . 53 ARG HH11 1 1
4 5358 1 1 53 ARG HH12 H -15.686 11.645 -2.055 1.00 . A A . 53 ARG HH12 1 1
4 5359 1 1 53 ARG HH21 H -15.544 14.431 0.053 1.00 . A A . 53 ARG HH21 1 1
4 5360 1 1 53 ARG HH22 H -16.141 13.806 -1.447 1.00 . A A . 53 ARG HH22 1 1
4 5361 1 1 53 ARG N N -9.611 11.627 2.694 1.00 . A A . 53 ARG N 1 1
4 5362 1 1 53 ARG NE N -14.374 12.338 0.787 1.00 . A A . 53 ARG NE 1 1
4 5363 1 1 53 ARG NH1 N -15.170 11.513 -1.208 1.00 . A A . 53 ARG NH1 1 1
4 5364 1 1 53 ARG NH2 N -15.628 13.678 -0.599 1.00 . A A . 53 ARG NH2 1 1
4 5365 1 1 53 ARG O O -8.659 9.070 2.991 1.00 . A A . 53 ARG O 1 1
4 5366 1 1 54 VAL C C -10.552 6.160 4.943 1.00 . A A . 54 VAL C 1 1
4 5367 1 1 54 VAL CA C -9.567 7.323 4.942 1.00 . A A . 54 VAL CA 1 1
4 5368 1 1 54 VAL CB C -8.942 7.453 6.344 1.00 . A A . 54 VAL CB 1 1
4 5369 1 1 54 VAL CG1 C -8.440 6.103 6.832 1.00 . A A . 54 VAL CG1 1 1
4 5370 1 1 54 VAL CG2 C -7.818 8.478 6.333 1.00 . A A . 54 VAL CG2 1 1
4 5371 1 1 54 VAL H H -11.054 8.829 4.969 1.00 . A A . 54 VAL H 1 1
4 5372 1 1 54 VAL HA H -8.776 7.112 4.237 1.00 . A A . 54 VAL HA 1 1
4 5373 1 1 54 VAL HB H -9.706 7.796 7.026 1.00 . A A . 54 VAL HB 1 1
4 5374 1 1 54 VAL HG11 H -8.190 5.484 5.983 1.00 . A A . 54 VAL HG11 1 1
4 5375 1 1 54 VAL HG12 H -7.562 6.246 7.446 1.00 . A A . 54 VAL HG12 1 1
4 5376 1 1 54 VAL HG13 H -9.212 5.621 7.414 1.00 . A A . 54 VAL HG13 1 1
4 5377 1 1 54 VAL HG21 H -7.274 8.404 5.402 1.00 . A A . 54 VAL HG21 1 1
4 5378 1 1 54 VAL HG22 H -8.233 9.470 6.429 1.00 . A A . 54 VAL HG22 1 1
4 5379 1 1 54 VAL HG23 H -7.148 8.287 7.157 1.00 . A A . 54 VAL HG23 1 1
4 5380 1 1 54 VAL N N -10.217 8.562 4.533 1.00 . A A . 54 VAL N 1 1
4 5381 1 1 54 VAL O O -11.521 6.152 5.703 1.00 . A A . 54 VAL O 1 1
4 5382 1 1 55 THR C C -10.464 2.759 4.516 1.00 . A A . 55 THR C 1 1
4 5383 1 1 55 THR CA C -11.163 4.006 3.987 1.00 . A A . 55 THR CA 1 1
4 5384 1 1 55 THR CB C -11.603 3.756 2.532 1.00 . A A . 55 THR CB 1 1
4 5385 1 1 55 THR CG2 C -12.635 4.785 2.094 1.00 . A A . 55 THR CG2 1 1
4 5386 1 1 55 THR H H -9.511 5.239 3.506 1.00 . A A . 55 THR H 1 1
4 5387 1 1 55 THR HA H -12.045 4.192 4.581 1.00 . A A . 55 THR HA 1 1
4 5388 1 1 55 THR HB H -12.049 2.773 2.472 1.00 . A A . 55 THR HB 1 1
4 5389 1 1 55 THR HG1 H -10.053 4.671 1.729 1.00 . A A . 55 THR HG1 1 1
4 5390 1 1 55 THR HG21 H -13.165 4.417 1.228 1.00 . A A . 55 THR HG21 1 1
4 5391 1 1 55 THR HG22 H -12.137 5.710 1.846 1.00 . A A . 55 THR HG22 1 1
4 5392 1 1 55 THR HG23 H -13.334 4.957 2.898 1.00 . A A . 55 THR HG23 1 1
4 5393 1 1 55 THR N N -10.298 5.176 4.086 1.00 . A A . 55 THR N 1 1
4 5394 1 1 55 THR O O -9.286 2.533 4.240 1.00 . A A . 55 THR O 1 1
4 5395 1 1 55 THR OG1 O -10.469 3.809 1.660 1.00 . A A . 55 THR OG1 1 1
4 5396 1 1 56 GLU C C -10.773 -0.432 4.862 1.00 . A A . 56 GLU C 1 1
4 5397 1 1 56 GLU CA C -10.646 0.728 5.844 1.00 . A A . 56 GLU CA 1 1
4 5398 1 1 56 GLU CB C -11.356 0.382 7.155 1.00 . A A . 56 GLU CB 1 1
4 5399 1 1 56 GLU CD C -11.355 -1.028 9.251 1.00 . A A . 56 GLU CD 1 1
4 5400 1 1 56 GLU CG C -10.759 -0.817 7.872 1.00 . A A . 56 GLU CG 1 1
4 5401 1 1 56 GLU H H -12.131 2.188 5.461 1.00 . A A . 56 GLU H 1 1
4 5402 1 1 56 GLU HA H -9.599 0.899 6.047 1.00 . A A . 56 GLU HA 1 1
4 5403 1 1 56 GLU HB2 H -11.302 1.235 7.816 1.00 . A A . 56 GLU HB2 1 1
4 5404 1 1 56 GLU HB3 H -12.393 0.168 6.942 1.00 . A A . 56 GLU HB3 1 1
4 5405 1 1 56 GLU HG2 H -10.940 -1.701 7.280 1.00 . A A . 56 GLU HG2 1 1
4 5406 1 1 56 GLU HG3 H -9.695 -0.666 7.975 1.00 . A A . 56 GLU HG3 1 1
4 5407 1 1 56 GLU N N -11.197 1.953 5.277 1.00 . A A . 56 GLU N 1 1
4 5408 1 1 56 GLU O O -11.798 -0.587 4.198 1.00 . A A . 56 GLU O 1 1
4 5409 1 1 56 GLU OE1 O -12.533 -1.433 9.331 1.00 . A A . 56 GLU OE1 1 1
4 5410 1 1 56 GLU OE2 O -10.643 -0.787 10.248 1.00 . A A . 56 GLU OE2 1 1
4 5411 1 1 57 ALA C C -9.816 -3.700 4.654 1.00 . A A . 57 ALA C 1 1
4 5412 1 1 57 ALA CA C -9.720 -2.392 3.876 1.00 . A A . 57 ALA CA 1 1
4 5413 1 1 57 ALA CB C -8.467 -2.380 3.013 1.00 . A A . 57 ALA CB 1 1
4 5414 1 1 57 ALA H H -8.937 -1.069 5.331 1.00 . A A . 57 ALA H 1 1
4 5415 1 1 57 ALA HA H -10.578 -2.309 3.224 1.00 . A A . 57 ALA HA 1 1
4 5416 1 1 57 ALA HB1 H -7.611 -2.136 3.626 1.00 . A A . 57 ALA HB1 1 1
4 5417 1 1 57 ALA HB2 H -8.327 -3.354 2.569 1.00 . A A . 57 ALA HB2 1 1
4 5418 1 1 57 ALA HB3 H -8.575 -1.640 2.234 1.00 . A A . 57 ALA HB3 1 1
4 5419 1 1 57 ALA N N -9.725 -1.245 4.776 1.00 . A A . 57 ALA N 1 1
4 5420 1 1 57 ALA O O -9.592 -3.730 5.864 1.00 . A A . 57 ALA O 1 1
4 5421 1 1 58 GLU C C -9.117 -6.996 4.182 1.00 . A A . 58 GLU C 1 1
4 5422 1 1 58 GLU CA C -10.278 -6.088 4.579 1.00 . A A . 58 GLU CA 1 1
4 5423 1 1 58 GLU CB C -11.606 -6.739 4.187 1.00 . A A . 58 GLU CB 1 1
4 5424 1 1 58 GLU CD C -12.309 -7.503 6.490 1.00 . A A . 58 GLU CD 1 1
4 5425 1 1 58 GLU CG C -11.989 -7.917 5.067 1.00 . A A . 58 GLU CG 1 1
4 5426 1 1 58 GLU H H -10.317 -4.689 2.990 1.00 . A A . 58 GLU H 1 1
4 5427 1 1 58 GLU HA H -10.259 -5.947 5.649 1.00 . A A . 58 GLU HA 1 1
4 5428 1 1 58 GLU HB2 H -12.389 -5.998 4.251 1.00 . A A . 58 GLU HB2 1 1
4 5429 1 1 58 GLU HB3 H -11.535 -7.087 3.167 1.00 . A A . 58 GLU HB3 1 1
4 5430 1 1 58 GLU HG2 H -12.859 -8.397 4.644 1.00 . A A . 58 GLU HG2 1 1
4 5431 1 1 58 GLU HG3 H -11.167 -8.617 5.087 1.00 . A A . 58 GLU HG3 1 1
4 5432 1 1 58 GLU N N -10.151 -4.778 3.952 1.00 . A A . 58 GLU N 1 1
4 5433 1 1 58 GLU O O -8.608 -6.916 3.063 1.00 . A A . 58 GLU O 1 1
4 5434 1 1 58 GLU OE1 O -13.301 -6.771 6.687 1.00 . A A . 58 GLU OE1 1 1
4 5435 1 1 58 GLU OE2 O -11.565 -7.911 7.407 1.00 . A A . 58 GLU OE2 1 1
4 5436 1 1 59 ILE C C -8.068 -10.229 4.961 1.00 . A A . 59 ILE C 1 1
4 5437 1 1 59 ILE CA C -7.605 -8.780 4.852 1.00 . A A . 59 ILE CA 1 1
4 5438 1 1 59 ILE CB C -6.440 -8.550 5.832 1.00 . A A . 59 ILE CB 1 1
4 5439 1 1 59 ILE CD1 C -5.253 -6.693 7.105 1.00 . A A . 59 ILE CD1 1 1
4 5440 1 1 59 ILE CG1 C -6.086 -7.063 5.898 1.00 . A A . 59 ILE CG1 1 1
4 5441 1 1 59 ILE CG2 C -5.228 -9.370 5.417 1.00 . A A . 59 ILE CG2 1 1
4 5442 1 1 59 ILE H H -9.151 -7.873 5.978 1.00 . A A . 59 ILE H 1 1
4 5443 1 1 59 ILE HA H -7.246 -8.602 3.849 1.00 . A A . 59 ILE HA 1 1
4 5444 1 1 59 ILE HB H -6.751 -8.882 6.811 1.00 . A A . 59 ILE HB 1 1
4 5445 1 1 59 ILE HD11 H -4.268 -7.126 7.009 1.00 . A A . 59 ILE HD11 1 1
4 5446 1 1 59 ILE HD12 H -5.170 -5.619 7.171 1.00 . A A . 59 ILE HD12 1 1
4 5447 1 1 59 ILE HD13 H -5.726 -7.072 7.999 1.00 . A A . 59 ILE HD13 1 1
4 5448 1 1 59 ILE HG12 H -5.529 -6.792 5.015 1.00 . A A . 59 ILE HG12 1 1
4 5449 1 1 59 ILE HG13 H -6.998 -6.485 5.934 1.00 . A A . 59 ILE HG13 1 1
4 5450 1 1 59 ILE HG21 H -5.422 -10.417 5.601 1.00 . A A . 59 ILE HG21 1 1
4 5451 1 1 59 ILE HG22 H -5.037 -9.221 4.365 1.00 . A A . 59 ILE HG22 1 1
4 5452 1 1 59 ILE HG23 H -4.368 -9.057 5.988 1.00 . A A . 59 ILE HG23 1 1
4 5453 1 1 59 ILE N N -8.705 -7.857 5.106 1.00 . A A . 59 ILE N 1 1
4 5454 1 1 59 ILE O O -8.190 -10.773 6.059 1.00 . A A . 59 ILE O 1 1
4 5455 1 1 60 VAL C C -7.634 -13.190 4.142 1.00 . A A . 60 VAL C 1 1
4 5456 1 1 60 VAL CA C -8.769 -12.238 3.779 1.00 . A A . 60 VAL CA 1 1
4 5457 1 1 60 VAL CB C -9.317 -12.617 2.391 1.00 . A A . 60 VAL CB 1 1
4 5458 1 1 60 VAL CG1 C -9.848 -14.042 2.396 1.00 . A A . 60 VAL CG1 1 1
4 5459 1 1 60 VAL CG2 C -10.399 -11.638 1.960 1.00 . A A . 60 VAL CG2 1 1
4 5460 1 1 60 VAL H H -8.207 -10.365 2.971 1.00 . A A . 60 VAL H 1 1
4 5461 1 1 60 VAL HA H -9.565 -12.351 4.500 1.00 . A A . 60 VAL HA 1 1
4 5462 1 1 60 VAL HB H -8.507 -12.562 1.679 1.00 . A A . 60 VAL HB 1 1
4 5463 1 1 60 VAL HG11 H -10.704 -14.104 3.052 1.00 . A A . 60 VAL HG11 1 1
4 5464 1 1 60 VAL HG12 H -10.139 -14.323 1.395 1.00 . A A . 60 VAL HG12 1 1
4 5465 1 1 60 VAL HG13 H -9.077 -14.712 2.749 1.00 . A A . 60 VAL HG13 1 1
4 5466 1 1 60 VAL HG21 H -11.021 -12.098 1.207 1.00 . A A . 60 VAL HG21 1 1
4 5467 1 1 60 VAL HG22 H -11.005 -11.372 2.814 1.00 . A A . 60 VAL HG22 1 1
4 5468 1 1 60 VAL HG23 H -9.940 -10.749 1.555 1.00 . A A . 60 VAL HG23 1 1
4 5469 1 1 60 VAL N N -8.323 -10.851 3.814 1.00 . A A . 60 VAL N 1 1
4 5470 1 1 60 VAL O O -6.512 -13.074 3.650 1.00 . A A . 60 VAL O 1 1
4 5471 1 1 61 PRO C C -6.577 -16.133 4.372 1.00 . A A . 61 PRO C 1 1
4 5472 1 1 61 PRO CA C -6.950 -15.147 5.473 1.00 . A A . 61 PRO CA 1 1
4 5473 1 1 61 PRO CB C -7.670 -15.868 6.615 1.00 . A A . 61 PRO CB 1 1
4 5474 1 1 61 PRO CD C -9.249 -14.353 5.652 1.00 . A A . 61 PRO CD 1 1
4 5475 1 1 61 PRO CG C -9.119 -15.696 6.317 1.00 . A A . 61 PRO CG 1 1
4 5476 1 1 61 PRO HA H -6.054 -14.676 5.851 1.00 . A A . 61 PRO HA 1 1
4 5477 1 1 61 PRO HB2 H -7.388 -16.912 6.620 1.00 . A A . 61 PRO HB2 1 1
4 5478 1 1 61 PRO HB3 H -7.404 -15.413 7.558 1.00 . A A . 61 PRO HB3 1 1
4 5479 1 1 61 PRO HD2 H -10.031 -14.374 4.908 1.00 . A A . 61 PRO HD2 1 1
4 5480 1 1 61 PRO HD3 H -9.444 -13.586 6.387 1.00 . A A . 61 PRO HD3 1 1
4 5481 1 1 61 PRO HG2 H -9.453 -16.477 5.652 1.00 . A A . 61 PRO HG2 1 1
4 5482 1 1 61 PRO HG3 H -9.687 -15.715 7.236 1.00 . A A . 61 PRO HG3 1 1
4 5483 1 1 61 PRO N N -7.931 -14.155 5.025 1.00 . A A . 61 PRO N 1 1
4 5484 1 1 61 PRO O O -7.420 -16.892 3.894 1.00 . A A . 61 PRO O 1 1
4 5485 1 1 62 MET C C -4.307 -18.316 3.526 1.00 . A A . 62 MET C 1 1
4 5486 1 1 62 MET CA C -4.825 -17.012 2.928 1.00 . A A . 62 MET CA 1 1
4 5487 1 1 62 MET CB C -3.719 -16.334 2.118 1.00 . A A . 62 MET CB 1 1
4 5488 1 1 62 MET CE C -4.071 -16.020 -1.789 1.00 . A A . 62 MET CE 1 1
4 5489 1 1 62 MET CG C -4.236 -15.533 0.934 1.00 . A A . 62 MET CG 1 1
4 5490 1 1 62 MET H H -4.684 -15.489 4.392 1.00 . A A . 62 MET H 1 1
4 5491 1 1 62 MET HA H -5.654 -17.234 2.273 1.00 . A A . 62 MET HA 1 1
4 5492 1 1 62 MET HB2 H -3.173 -15.665 2.767 1.00 . A A . 62 MET HB2 1 1
4 5493 1 1 62 MET HB3 H -3.045 -17.091 1.746 1.00 . A A . 62 MET HB3 1 1
4 5494 1 1 62 MET HE1 H -3.531 -16.761 -2.361 1.00 . A A . 62 MET HE1 1 1
4 5495 1 1 62 MET HE2 H -4.981 -16.455 -1.404 1.00 . A A . 62 MET HE2 1 1
4 5496 1 1 62 MET HE3 H -4.314 -15.181 -2.425 1.00 . A A . 62 MET HE3 1 1
4 5497 1 1 62 MET HG2 H -5.146 -15.991 0.576 1.00 . A A . 62 MET HG2 1 1
4 5498 1 1 62 MET HG3 H -4.448 -14.526 1.263 1.00 . A A . 62 MET HG3 1 1
4 5499 1 1 62 MET N N -5.309 -16.117 3.973 1.00 . A A . 62 MET N 1 1
4 5500 1 1 62 MET O O -4.648 -19.402 3.060 1.00 . A A . 62 MET O 1 1
4 5501 1 1 62 MET SD S -3.054 -15.460 -0.425 1.00 . A A . 62 MET SD 1 1
4 5502 1 1 63 GLY C C -2.286 -19.061 6.541 1.00 . A A . 63 GLY C 1 1
4 5503 1 1 63 GLY CA C -2.930 -19.378 5.206 1.00 . A A . 63 GLY CA 1 1
4 5504 1 1 63 GLY H H -3.244 -17.308 4.891 1.00 . A A . 63 GLY H 1 1
4 5505 1 1 63 GLY HA2 H -3.722 -20.095 5.360 1.00 . A A . 63 GLY HA2 1 1
4 5506 1 1 63 GLY HA3 H -2.185 -19.814 4.555 1.00 . A A . 63 GLY HA3 1 1
4 5507 1 1 63 GLY N N -3.481 -18.200 4.562 1.00 . A A . 63 GLY N 1 1
4 5508 1 1 63 GLY O O -2.941 -18.545 7.447 1.00 . A A . 63 GLY O 1 1
4 5509 1 1 64 LYS C C 0.555 -17.837 7.791 1.00 . A A . 64 LYS C 1 1
4 5510 1 1 64 LYS CA C -0.267 -19.118 7.900 1.00 . A A . 64 LYS CA 1 1
4 5511 1 1 64 LYS CB C 0.649 -20.299 8.225 1.00 . A A . 64 LYS CB 1 1
4 5512 1 1 64 LYS CD C 2.344 -21.930 7.344 1.00 . A A . 64 LYS CD 1 1
4 5513 1 1 64 LYS CE C 3.318 -22.243 6.218 1.00 . A A . 64 LYS CE 1 1
4 5514 1 1 64 LYS CG C 1.696 -20.569 7.157 1.00 . A A . 64 LYS CG 1 1
4 5515 1 1 64 LYS H H -0.533 -19.781 5.907 1.00 . A A . 64 LYS H 1 1
4 5516 1 1 64 LYS HA H -0.987 -19.002 8.695 1.00 . A A . 64 LYS HA 1 1
4 5517 1 1 64 LYS HB2 H 1.159 -20.098 9.156 1.00 . A A . 64 LYS HB2 1 1
4 5518 1 1 64 LYS HB3 H 0.045 -21.187 8.339 1.00 . A A . 64 LYS HB3 1 1
4 5519 1 1 64 LYS HD2 H 2.881 -21.938 8.281 1.00 . A A . 64 LYS HD2 1 1
4 5520 1 1 64 LYS HD3 H 1.573 -22.687 7.362 1.00 . A A . 64 LYS HD3 1 1
4 5521 1 1 64 LYS HE2 H 2.764 -22.640 5.381 1.00 . A A . 64 LYS HE2 1 1
4 5522 1 1 64 LYS HE3 H 3.811 -21.328 5.922 1.00 . A A . 64 LYS HE3 1 1
4 5523 1 1 64 LYS HG2 H 1.223 -20.537 6.187 1.00 . A A . 64 LYS HG2 1 1
4 5524 1 1 64 LYS HG3 H 2.459 -19.806 7.213 1.00 . A A . 64 LYS HG3 1 1
4 5525 1 1 64 LYS HZ1 H 5.051 -23.358 5.878 1.00 . A A . 64 LYS HZ1 1 1
4 5526 1 1 64 LYS HZ2 H 3.900 -24.154 6.827 1.00 . A A . 64 LYS HZ2 1 1
4 5527 1 1 64 LYS HZ3 H 4.831 -22.909 7.494 1.00 . A A . 64 LYS HZ3 1 1
4 5528 1 1 64 LYS N N -1.001 -19.372 6.665 1.00 . A A . 64 LYS N 1 1
4 5529 1 1 64 LYS NZ N 4.347 -23.235 6.634 1.00 . A A . 64 LYS NZ 1 1
4 5530 1 1 64 LYS O O 0.523 -16.991 8.682 1.00 . A A . 64 LYS O 1 1
4 5531 1 1 65 ASN C C 1.706 -15.806 5.185 1.00 . A A . 65 ASN C 1 1
4 5532 1 1 65 ASN CA C 2.119 -16.525 6.465 1.00 . A A . 65 ASN CA 1 1
4 5533 1 1 65 ASN CB C 3.594 -16.922 6.387 1.00 . A A . 65 ASN CB 1 1
4 5534 1 1 65 ASN CG C 3.990 -17.406 5.005 1.00 . A A . 65 ASN CG 1 1
4 5535 1 1 65 ASN H H 1.273 -18.412 6.015 1.00 . A A . 65 ASN H 1 1
4 5536 1 1 65 ASN HA H 1.979 -15.856 7.301 1.00 . A A . 65 ASN HA 1 1
4 5537 1 1 65 ASN HB2 H 4.205 -16.066 6.636 1.00 . A A . 65 ASN HB2 1 1
4 5538 1 1 65 ASN HB3 H 3.786 -17.714 7.095 1.00 . A A . 65 ASN HB3 1 1
4 5539 1 1 65 ASN HD21 H 5.798 -16.605 5.216 1.00 . A A . 65 ASN HD21 1 1
4 5540 1 1 65 ASN HD22 H 5.504 -17.411 3.717 1.00 . A A . 65 ASN HD22 1 1
4 5541 1 1 65 ASN N N 1.289 -17.703 6.691 1.00 . A A . 65 ASN N 1 1
4 5542 1 1 65 ASN ND2 N 5.222 -17.111 4.606 1.00 . A A . 65 ASN ND2 1 1
4 5543 1 1 65 ASN O O 2.501 -15.088 4.579 1.00 . A A . 65 ASN O 1 1
4 5544 1 1 65 ASN OD1 O 3.198 -18.037 4.306 1.00 . A A . 65 ASN OD1 1 1
4 5545 1 1 66 SER C C -1.358 -14.625 3.858 1.00 . A A . 66 SER C 1 1
4 5546 1 1 66 SER CA C -0.063 -15.377 3.568 1.00 . A A . 66 SER CA 1 1
4 5547 1 1 66 SER CB C -0.303 -16.431 2.485 1.00 . A A . 66 SER CB 1 1
4 5548 1 1 66 SER H H -0.131 -16.588 5.304 1.00 . A A . 66 SER H 1 1
4 5549 1 1 66 SER HA H 0.677 -14.673 3.216 1.00 . A A . 66 SER HA 1 1
4 5550 1 1 66 SER HB2 H -1.003 -16.045 1.760 1.00 . A A . 66 SER HB2 1 1
4 5551 1 1 66 SER HB3 H 0.633 -16.660 1.996 1.00 . A A . 66 SER HB3 1 1
4 5552 1 1 66 SER HG H -1.384 -17.406 3.795 1.00 . A A . 66 SER HG 1 1
4 5553 1 1 66 SER N N 0.456 -16.004 4.778 1.00 . A A . 66 SER N 1 1
4 5554 1 1 66 SER O O -2.140 -15.022 4.723 1.00 . A A . 66 SER O 1 1
4 5555 1 1 66 SER OG O -0.831 -17.622 3.041 1.00 . A A . 66 SER OG 1 1
4 5556 1 1 67 HIS C C -3.145 -12.006 2.011 1.00 . A A . 67 HIS C 1 1
4 5557 1 1 67 HIS CA C -2.780 -12.728 3.305 1.00 . A A . 67 HIS CA 1 1
4 5558 1 1 67 HIS CB C -2.575 -11.712 4.429 1.00 . A A . 67 HIS CB 1 1
4 5559 1 1 67 HIS CD2 C -1.405 -12.704 6.521 1.00 . A A . 67 HIS CD2 1 1
4 5560 1 1 67 HIS CE1 C -3.195 -13.178 7.695 1.00 . A A . 67 HIS CE1 1 1
4 5561 1 1 67 HIS CG C -2.482 -12.334 5.789 1.00 . A A . 67 HIS CG 1 1
4 5562 1 1 67 HIS H H -0.920 -13.271 2.454 1.00 . A A . 67 HIS H 1 1
4 5563 1 1 67 HIS HA H -3.589 -13.390 3.573 1.00 . A A . 67 HIS HA 1 1
4 5564 1 1 67 HIS HB2 H -1.660 -11.167 4.251 1.00 . A A . 67 HIS HB2 1 1
4 5565 1 1 67 HIS HB3 H -3.405 -11.020 4.436 1.00 . A A . 67 HIS HB3 1 1
4 5566 1 1 67 HIS HD1 H -4.521 -12.495 6.294 1.00 . A A . 67 HIS HD1 1 1
4 5567 1 1 67 HIS HD2 H -0.368 -12.607 6.231 1.00 . A A . 67 HIS HD2 1 1
4 5568 1 1 67 HIS HE1 H -3.842 -13.518 8.489 1.00 . A A . 67 HIS HE1 1 1
4 5569 1 1 67 HIS N N -1.579 -13.536 3.128 1.00 . A A . 67 HIS N 1 1
4 5570 1 1 67 HIS ND1 N -3.588 -12.645 6.552 1.00 . A A . 67 HIS ND1 1 1
4 5571 1 1 67 HIS NE2 N -1.875 -13.225 7.701 1.00 . A A . 67 HIS NE2 1 1
4 5572 1 1 67 HIS O O -2.270 -11.530 1.287 1.00 . A A . 67 HIS O 1 1
4 5573 1 1 68 CYS C C -5.911 -10.158 0.866 1.00 . A A . 68 CYS C 1 1
4 5574 1 1 68 CYS CA C -4.921 -11.266 0.521 1.00 . A A . 68 CYS CA 1 1
4 5575 1 1 68 CYS CB C -5.579 -12.281 -0.415 1.00 . A A . 68 CYS CB 1 1
4 5576 1 1 68 CYS H H -5.090 -12.327 2.345 1.00 . A A . 68 CYS H 1 1
4 5577 1 1 68 CYS HA H -4.069 -10.829 0.022 1.00 . A A . 68 CYS HA 1 1
4 5578 1 1 68 CYS HB2 H -5.107 -13.243 -0.281 1.00 . A A . 68 CYS HB2 1 1
4 5579 1 1 68 CYS HB3 H -6.627 -12.364 -0.165 1.00 . A A . 68 CYS HB3 1 1
4 5580 1 1 68 CYS HG H -5.372 -10.535 -2.262 1.00 . A A . 68 CYS HG 1 1
4 5581 1 1 68 CYS N N -4.441 -11.929 1.728 1.00 . A A . 68 CYS N 1 1
4 5582 1 1 68 CYS O O -6.828 -10.356 1.663 1.00 . A A . 68 CYS O 1 1
4 5583 1 1 68 CYS SG S -5.462 -11.853 -2.168 1.00 . A A . 68 CYS SG 1 1
4 5584 1 1 69 VAL C C -7.406 -7.506 -0.738 1.00 . A A . 69 VAL C 1 1
4 5585 1 1 69 VAL CA C -6.592 -7.849 0.504 1.00 . A A . 69 VAL CA 1 1
4 5586 1 1 69 VAL CB C -5.789 -6.609 0.938 1.00 . A A . 69 VAL CB 1 1
4 5587 1 1 69 VAL CG1 C -6.631 -5.350 0.794 1.00 . A A . 69 VAL CG1 1 1
4 5588 1 1 69 VAL CG2 C -5.293 -6.768 2.367 1.00 . A A . 69 VAL CG2 1 1
4 5589 1 1 69 VAL H H -4.969 -8.894 -0.364 1.00 . A A . 69 VAL H 1 1
4 5590 1 1 69 VAL HA H -7.269 -8.112 1.305 1.00 . A A . 69 VAL HA 1 1
4 5591 1 1 69 VAL HB H -4.930 -6.516 0.289 1.00 . A A . 69 VAL HB 1 1
4 5592 1 1 69 VAL HG11 H -6.879 -5.200 -0.247 1.00 . A A . 69 VAL HG11 1 1
4 5593 1 1 69 VAL HG12 H -7.539 -5.456 1.370 1.00 . A A . 69 VAL HG12 1 1
4 5594 1 1 69 VAL HG13 H -6.072 -4.500 1.156 1.00 . A A . 69 VAL HG13 1 1
4 5595 1 1 69 VAL HG21 H -5.938 -6.217 3.034 1.00 . A A . 69 VAL HG21 1 1
4 5596 1 1 69 VAL HG22 H -5.304 -7.814 2.638 1.00 . A A . 69 VAL HG22 1 1
4 5597 1 1 69 VAL HG23 H -4.286 -6.387 2.443 1.00 . A A . 69 VAL HG23 1 1
4 5598 1 1 69 VAL N N -5.717 -8.990 0.261 1.00 . A A . 69 VAL N 1 1
4 5599 1 1 69 VAL O O -6.882 -7.493 -1.852 1.00 . A A . 69 VAL O 1 1
4 5600 1 1 70 ARG C C -10.368 -5.617 -1.333 1.00 . A A . 70 ARG C 1 1
4 5601 1 1 70 ARG CA C -9.578 -6.885 -1.644 1.00 . A A . 70 ARG CA 1 1
4 5602 1 1 70 ARG CB C -10.539 -8.040 -1.932 1.00 . A A . 70 ARG CB 1 1
4 5603 1 1 70 ARG CD C -12.073 -9.800 -1.002 1.00 . A A . 70 ARG CD 1 1
4 5604 1 1 70 ARG CG C -11.274 -8.543 -0.700 1.00 . A A . 70 ARG CG 1 1
4 5605 1 1 70 ARG CZ C -13.857 -11.141 0.030 1.00 . A A . 70 ARG CZ 1 1
4 5606 1 1 70 ARG H H -9.050 -7.255 0.372 1.00 . A A . 70 ARG H 1 1
4 5607 1 1 70 ARG HA H -8.968 -6.710 -2.518 1.00 . A A . 70 ARG HA 1 1
4 5608 1 1 70 ARG HB2 H -11.273 -7.711 -2.653 1.00 . A A . 70 ARG HB2 1 1
4 5609 1 1 70 ARG HB3 H -9.979 -8.862 -2.351 1.00 . A A . 70 ARG HB3 1 1
4 5610 1 1 70 ARG HD2 H -12.665 -9.630 -1.889 1.00 . A A . 70 ARG HD2 1 1
4 5611 1 1 70 ARG HD3 H -11.386 -10.614 -1.179 1.00 . A A . 70 ARG HD3 1 1
4 5612 1 1 70 ARG HE H -12.889 -9.646 0.929 1.00 . A A . 70 ARG HE 1 1
4 5613 1 1 70 ARG HG2 H -10.552 -8.765 0.072 1.00 . A A . 70 ARG HG2 1 1
4 5614 1 1 70 ARG HG3 H -11.947 -7.772 -0.355 1.00 . A A . 70 ARG HG3 1 1
4 5615 1 1 70 ARG HH11 H -13.397 -11.655 -1.869 1.00 . A A . 70 ARG HH11 1 1
4 5616 1 1 70 ARG HH12 H -14.652 -12.593 -1.130 1.00 . A A . 70 ARG HH12 1 1
4 5617 1 1 70 ARG HH21 H -14.541 -10.874 1.913 1.00 . A A . 70 ARG HH21 1 1
4 5618 1 1 70 ARG HH22 H -15.303 -12.147 1.021 1.00 . A A . 70 ARG HH22 1 1
4 5619 1 1 70 ARG N N -8.691 -7.228 -0.539 1.00 . A A . 70 ARG N 1 1
4 5620 1 1 70 ARG NE N -12.963 -10.161 0.098 1.00 . A A . 70 ARG NE 1 1
4 5621 1 1 70 ARG NH1 N -13.979 -11.855 -1.081 1.00 . A A . 70 ARG NH1 1 1
4 5622 1 1 70 ARG NH2 N -14.630 -11.409 1.074 1.00 . A A . 70 ARG NH2 1 1
4 5623 1 1 70 ARG O O -11.030 -5.524 -0.300 1.00 . A A . 70 ARG O 1 1
4 5624 1 1 71 PHE C C -11.168 -2.659 -3.390 1.00 . A A . 71 PHE C 1 1
4 5625 1 1 71 PHE CA C -11.000 -3.381 -2.056 1.00 . A A . 71 PHE CA 1 1
4 5626 1 1 71 PHE CB C -10.246 -2.485 -1.070 1.00 . A A . 71 PHE CB 1 1
4 5627 1 1 71 PHE CD1 C -8.499 -1.386 -2.497 1.00 . A A . 71 PHE CD1 1 1
4 5628 1 1 71 PHE CD2 C -7.785 -2.870 -0.772 1.00 . A A . 71 PHE CD2 1 1
4 5629 1 1 71 PHE CE1 C -7.182 -1.162 -2.853 1.00 . A A . 71 PHE CE1 1 1
4 5630 1 1 71 PHE CE2 C -6.466 -2.650 -1.123 1.00 . A A . 71 PHE CE2 1 1
4 5631 1 1 71 PHE CG C -8.814 -2.243 -1.454 1.00 . A A . 71 PHE CG 1 1
4 5632 1 1 71 PHE CZ C -6.164 -1.794 -2.164 1.00 . A A . 71 PHE CZ 1 1
4 5633 1 1 71 PHE H H -9.748 -4.778 -3.039 1.00 . A A . 71 PHE H 1 1
4 5634 1 1 71 PHE HA H -11.976 -3.602 -1.654 1.00 . A A . 71 PHE HA 1 1
4 5635 1 1 71 PHE HB2 H -10.741 -1.527 -1.014 1.00 . A A . 71 PHE HB2 1 1
4 5636 1 1 71 PHE HB3 H -10.256 -2.948 -0.095 1.00 . A A . 71 PHE HB3 1 1
4 5637 1 1 71 PHE HD1 H -9.293 -0.891 -3.035 1.00 . A A . 71 PHE HD1 1 1
4 5638 1 1 71 PHE HD2 H -8.020 -3.540 0.043 1.00 . A A . 71 PHE HD2 1 1
4 5639 1 1 71 PHE HE1 H -6.949 -0.492 -3.667 1.00 . A A . 71 PHE HE1 1 1
4 5640 1 1 71 PHE HE2 H -5.673 -3.145 -0.583 1.00 . A A . 71 PHE HE2 1 1
4 5641 1 1 71 PHE HZ H -5.135 -1.620 -2.441 1.00 . A A . 71 PHE HZ 1 1
4 5642 1 1 71 PHE N N -10.293 -4.644 -2.234 1.00 . A A . 71 PHE N 1 1
4 5643 1 1 71 PHE O O -10.547 -3.022 -4.388 1.00 . A A . 71 PHE O 1 1
4 5644 1 1 72 VAL C C -11.558 0.491 -4.553 1.00 . A A . 72 VAL C 1 1
4 5645 1 1 72 VAL CA C -12.265 -0.859 -4.607 1.00 . A A . 72 VAL CA 1 1
4 5646 1 1 72 VAL CB C -13.773 -0.627 -4.823 1.00 . A A . 72 VAL CB 1 1
4 5647 1 1 72 VAL CG1 C -14.018 0.109 -6.131 1.00 . A A . 72 VAL CG1 1 1
4 5648 1 1 72 VAL CG2 C -14.523 -1.950 -4.797 1.00 . A A . 72 VAL CG2 1 1
4 5649 1 1 72 VAL H H -12.479 -1.391 -2.570 1.00 . A A . 72 VAL H 1 1
4 5650 1 1 72 VAL HA H -11.885 -1.420 -5.448 1.00 . A A . 72 VAL HA 1 1
4 5651 1 1 72 VAL HB H -14.141 -0.013 -4.015 1.00 . A A . 72 VAL HB 1 1
4 5652 1 1 72 VAL HG11 H -14.791 -0.398 -6.689 1.00 . A A . 72 VAL HG11 1 1
4 5653 1 1 72 VAL HG12 H -14.329 1.122 -5.921 1.00 . A A . 72 VAL HG12 1 1
4 5654 1 1 72 VAL HG13 H -13.108 0.125 -6.711 1.00 . A A . 72 VAL HG13 1 1
4 5655 1 1 72 VAL HG21 H -14.275 -2.487 -3.893 1.00 . A A . 72 VAL HG21 1 1
4 5656 1 1 72 VAL HG22 H -15.587 -1.762 -4.822 1.00 . A A . 72 VAL HG22 1 1
4 5657 1 1 72 VAL HG23 H -14.242 -2.541 -5.656 1.00 . A A . 72 VAL HG23 1 1
4 5658 1 1 72 VAL N N -12.014 -1.633 -3.398 1.00 . A A . 72 VAL N 1 1
4 5659 1 1 72 VAL O O -12.085 1.476 -4.036 1.00 . A A . 72 VAL O 1 1
4 5660 1 1 73 PRO C C -10.098 2.813 -6.074 1.00 . A A . 73 PRO C 1 1
4 5661 1 1 73 PRO CA C -9.527 1.763 -5.127 1.00 . A A . 73 PRO CA 1 1
4 5662 1 1 73 PRO CB C -8.164 1.278 -5.626 1.00 . A A . 73 PRO CB 1 1
4 5663 1 1 73 PRO CD C -9.643 -0.597 -5.733 1.00 . A A . 73 PRO CD 1 1
4 5664 1 1 73 PRO CG C -8.463 0.046 -6.408 1.00 . A A . 73 PRO CG 1 1
4 5665 1 1 73 PRO HA H -9.420 2.190 -4.140 1.00 . A A . 73 PRO HA 1 1
4 5666 1 1 73 PRO HB2 H -7.712 2.040 -6.245 1.00 . A A . 73 PRO HB2 1 1
4 5667 1 1 73 PRO HB3 H -7.523 1.065 -4.783 1.00 . A A . 73 PRO HB3 1 1
4 5668 1 1 73 PRO HD2 H -10.279 -1.077 -6.461 1.00 . A A . 73 PRO HD2 1 1
4 5669 1 1 73 PRO HD3 H -9.312 -1.308 -4.991 1.00 . A A . 73 PRO HD3 1 1
4 5670 1 1 73 PRO HG2 H -8.709 0.308 -7.425 1.00 . A A . 73 PRO HG2 1 1
4 5671 1 1 73 PRO HG3 H -7.611 -0.618 -6.385 1.00 . A A . 73 PRO HG3 1 1
4 5672 1 1 73 PRO N N -10.333 0.539 -5.099 1.00 . A A . 73 PRO N 1 1
4 5673 1 1 73 PRO O O -9.669 2.925 -7.222 1.00 . A A . 73 PRO O 1 1
4 5674 1 1 74 GLN C C -11.481 5.995 -5.765 1.00 . A A . 74 GLN C 1 1
4 5675 1 1 74 GLN CA C -11.697 4.620 -6.389 1.00 . A A . 74 GLN CA 1 1
4 5676 1 1 74 GLN CB C -13.194 4.343 -6.537 1.00 . A A . 74 GLN CB 1 1
4 5677 1 1 74 GLN CD C -15.470 5.354 -6.963 1.00 . A A . 74 GLN CD 1 1
4 5678 1 1 74 GLN CG C -13.972 5.506 -7.133 1.00 . A A . 74 GLN CG 1 1
4 5679 1 1 74 GLN H H -11.367 3.442 -4.662 1.00 . A A . 74 GLN H 1 1
4 5680 1 1 74 GLN HA H -11.239 4.606 -7.366 1.00 . A A . 74 GLN HA 1 1
4 5681 1 1 74 GLN HB2 H -13.328 3.484 -7.177 1.00 . A A . 74 GLN HB2 1 1
4 5682 1 1 74 GLN HB3 H -13.606 4.125 -5.563 1.00 . A A . 74 GLN HB3 1 1
4 5683 1 1 74 GLN HE21 H -15.388 3.501 -7.677 1.00 . A A . 74 GLN HE21 1 1
4 5684 1 1 74 GLN HE22 H -16.958 4.062 -7.227 1.00 . A A . 74 GLN HE22 1 1
4 5685 1 1 74 GLN HG2 H -13.661 6.418 -6.644 1.00 . A A . 74 GLN HG2 1 1
4 5686 1 1 74 GLN HG3 H -13.748 5.570 -8.187 1.00 . A A . 74 GLN HG3 1 1
4 5687 1 1 74 GLN N N -11.068 3.579 -5.585 1.00 . A A . 74 GLN N 1 1
4 5688 1 1 74 GLN NE2 N -15.992 4.188 -7.326 1.00 . A A . 74 GLN NE2 1 1
4 5689 1 1 74 GLN O O -12.002 6.287 -4.689 1.00 . A A . 74 GLN O 1 1
4 5690 1 1 74 GLN OE1 O -16.152 6.274 -6.511 1.00 . A A . 74 GLN OE1 1 1
4 5691 1 1 75 GLU C C -10.353 9.174 -7.115 1.00 . A A . 75 GLU C 1 1
4 5692 1 1 75 GLU CA C -10.426 8.179 -5.960 1.00 . A A . 75 GLU CA 1 1
4 5693 1 1 75 GLU CB C -9.111 8.193 -5.178 1.00 . A A . 75 GLU CB 1 1
4 5694 1 1 75 GLU CD C -9.593 6.388 -3.478 1.00 . A A . 75 GLU CD 1 1
4 5695 1 1 75 GLU CG C -9.275 7.853 -3.706 1.00 . A A . 75 GLU CG 1 1
4 5696 1 1 75 GLU H H -10.324 6.544 -7.301 1.00 . A A . 75 GLU H 1 1
4 5697 1 1 75 GLU HA H -11.229 8.469 -5.301 1.00 . A A . 75 GLU HA 1 1
4 5698 1 1 75 GLU HB2 H -8.435 7.475 -5.619 1.00 . A A . 75 GLU HB2 1 1
4 5699 1 1 75 GLU HB3 H -8.673 9.178 -5.251 1.00 . A A . 75 GLU HB3 1 1
4 5700 1 1 75 GLU HG2 H -8.357 8.090 -3.190 1.00 . A A . 75 GLU HG2 1 1
4 5701 1 1 75 GLU HG3 H -10.079 8.448 -3.299 1.00 . A A . 75 GLU HG3 1 1
4 5702 1 1 75 GLU N N -10.710 6.835 -6.449 1.00 . A A . 75 GLU N 1 1
4 5703 1 1 75 GLU O O -10.524 8.805 -8.277 1.00 . A A . 75 GLU O 1 1
4 5704 1 1 75 GLU OE1 O -9.336 5.576 -4.392 1.00 . A A . 75 GLU OE1 1 1
4 5705 1 1 75 GLU OE2 O -10.100 6.053 -2.387 1.00 . A A . 75 GLU OE2 1 1
4 5706 1 1 76 MET C C -8.546 11.822 -8.093 1.00 . A A . 76 MET C 1 1
4 5707 1 1 76 MET CA C -10.004 11.484 -7.796 1.00 . A A . 76 MET CA 1 1
4 5708 1 1 76 MET CB C -10.745 12.739 -7.330 1.00 . A A . 76 MET CB 1 1
4 5709 1 1 76 MET CE C -13.743 14.054 -9.008 1.00 . A A . 76 MET CE 1 1
4 5710 1 1 76 MET CG C -12.250 12.551 -7.222 1.00 . A A . 76 MET CG 1 1
4 5711 1 1 76 MET H H -9.973 10.669 -5.843 1.00 . A A . 76 MET H 1 1
4 5712 1 1 76 MET HA H -10.468 11.117 -8.699 1.00 . A A . 76 MET HA 1 1
4 5713 1 1 76 MET HB2 H -10.369 13.026 -6.360 1.00 . A A . 76 MET HB2 1 1
4 5714 1 1 76 MET HB3 H -10.554 13.537 -8.032 1.00 . A A . 76 MET HB3 1 1
4 5715 1 1 76 MET HE1 H -12.930 13.782 -9.665 1.00 . A A . 76 MET HE1 1 1
4 5716 1 1 76 MET HE2 H -14.533 13.322 -9.090 1.00 . A A . 76 MET HE2 1 1
4 5717 1 1 76 MET HE3 H -14.123 15.026 -9.288 1.00 . A A . 76 MET HE3 1 1
4 5718 1 1 76 MET HG2 H -12.579 11.911 -8.027 1.00 . A A . 76 MET HG2 1 1
4 5719 1 1 76 MET HG3 H -12.472 12.079 -6.277 1.00 . A A . 76 MET HG3 1 1
4 5720 1 1 76 MET N N -10.100 10.436 -6.786 1.00 . A A . 76 MET N 1 1
4 5721 1 1 76 MET O O -8.255 12.750 -8.846 1.00 . A A . 76 MET O 1 1
4 5722 1 1 76 MET SD S -13.153 14.108 -7.318 1.00 . A A . 76 MET SD 1 1
4 5723 1 1 77 GLY C C -5.382 10.052 -7.479 1.00 . A A . 77 GLY C 1 1
4 5724 1 1 77 GLY CA C -6.218 11.296 -7.709 1.00 . A A . 77 GLY CA 1 1
4 5725 1 1 77 GLY H H -7.924 10.334 -6.905 1.00 . A A . 77 GLY H 1 1
4 5726 1 1 77 GLY HA2 H -6.069 11.634 -8.724 1.00 . A A . 77 GLY HA2 1 1
4 5727 1 1 77 GLY HA3 H -5.886 12.068 -7.031 1.00 . A A . 77 GLY HA3 1 1
4 5728 1 1 77 GLY N N -7.634 11.061 -7.496 1.00 . A A . 77 GLY N 1 1
4 5729 1 1 77 GLY O O -5.669 8.991 -8.034 1.00 . A A . 77 GLY O 1 1
4 5730 1 1 78 VAL C C -3.976 8.267 -5.158 1.00 . A A . 78 VAL C 1 1
4 5731 1 1 78 VAL CA C -3.465 9.059 -6.355 1.00 . A A . 78 VAL CA 1 1
4 5732 1 1 78 VAL CB C -2.028 9.534 -6.067 1.00 . A A . 78 VAL CB 1 1
4 5733 1 1 78 VAL CG1 C -1.983 10.352 -4.785 1.00 . A A . 78 VAL CG1 1 1
4 5734 1 1 78 VAL CG2 C -1.081 8.347 -5.985 1.00 . A A . 78 VAL CG2 1 1
4 5735 1 1 78 VAL H H -4.168 11.053 -6.245 1.00 . A A . 78 VAL H 1 1
4 5736 1 1 78 VAL HA H -3.440 8.412 -7.220 1.00 . A A . 78 VAL HA 1 1
4 5737 1 1 78 VAL HB H -1.709 10.167 -6.883 1.00 . A A . 78 VAL HB 1 1
4 5738 1 1 78 VAL HG11 H -2.155 9.704 -3.939 1.00 . A A . 78 VAL HG11 1 1
4 5739 1 1 78 VAL HG12 H -1.014 10.821 -4.691 1.00 . A A . 78 VAL HG12 1 1
4 5740 1 1 78 VAL HG13 H -2.750 11.113 -4.817 1.00 . A A . 78 VAL HG13 1 1
4 5741 1 1 78 VAL HG21 H -0.062 8.703 -5.940 1.00 . A A . 78 VAL HG21 1 1
4 5742 1 1 78 VAL HG22 H -1.301 7.771 -5.098 1.00 . A A . 78 VAL HG22 1 1
4 5743 1 1 78 VAL HG23 H -1.207 7.724 -6.858 1.00 . A A . 78 VAL HG23 1 1
4 5744 1 1 78 VAL N N -4.345 10.182 -6.658 1.00 . A A . 78 VAL N 1 1
4 5745 1 1 78 VAL O O -4.494 8.838 -4.197 1.00 . A A . 78 VAL O 1 1
4 5746 1 1 79 HIS C C -3.100 5.666 -3.253 1.00 . A A . 79 HIS C 1 1
4 5747 1 1 79 HIS CA C -4.273 6.075 -4.140 1.00 . A A . 79 HIS CA 1 1
4 5748 1 1 79 HIS CB C -4.956 4.831 -4.709 1.00 . A A . 79 HIS CB 1 1
4 5749 1 1 79 HIS CD2 C -7.334 4.593 -5.716 1.00 . A A . 79 HIS CD2 1 1
4 5750 1 1 79 HIS CE1 C -7.197 6.167 -7.237 1.00 . A A . 79 HIS CE1 1 1
4 5751 1 1 79 HIS CG C -6.100 5.142 -5.623 1.00 . A A . 79 HIS CG 1 1
4 5752 1 1 79 HIS H H -3.406 6.551 -6.012 1.00 . A A . 79 HIS H 1 1
4 5753 1 1 79 HIS HA H -4.984 6.625 -3.542 1.00 . A A . 79 HIS HA 1 1
4 5754 1 1 79 HIS HB2 H -4.233 4.255 -5.267 1.00 . A A . 79 HIS HB2 1 1
4 5755 1 1 79 HIS HB3 H -5.335 4.232 -3.894 1.00 . A A . 79 HIS HB3 1 1
4 5756 1 1 79 HIS HD1 H -5.278 6.704 -6.774 1.00 . A A . 79 HIS HD1 1 1
4 5757 1 1 79 HIS HD2 H -7.726 3.790 -5.108 1.00 . A A . 79 HIS HD2 1 1
4 5758 1 1 79 HIS HE1 H -7.444 6.838 -8.045 1.00 . A A . 79 HIS HE1 1 1
4 5759 1 1 79 HIS N N -3.827 6.947 -5.220 1.00 . A A . 79 HIS N 1 1
4 5760 1 1 79 HIS ND1 N -6.046 6.124 -6.590 1.00 . A A . 79 HIS ND1 1 1
4 5761 1 1 79 HIS NE2 N -7.996 5.248 -6.725 1.00 . A A . 79 HIS NE2 1 1
4 5762 1 1 79 HIS O O -2.063 5.219 -3.744 1.00 . A A . 79 HIS O 1 1
4 5763 1 1 80 THR C C -2.757 4.518 0.078 1.00 . A A . 80 THR C 1 1
4 5764 1 1 80 THR CA C -2.228 5.469 -0.989 1.00 . A A . 80 THR CA 1 1
4 5765 1 1 80 THR CB C -1.649 6.721 -0.304 1.00 . A A . 80 THR CB 1 1
4 5766 1 1 80 THR CG2 C -0.380 6.380 0.463 1.00 . A A . 80 THR CG2 1 1
4 5767 1 1 80 THR H H -4.121 6.181 -1.614 1.00 . A A . 80 THR H 1 1
4 5768 1 1 80 THR HA H -1.432 4.980 -1.531 1.00 . A A . 80 THR HA 1 1
4 5769 1 1 80 THR HB H -2.382 7.103 0.393 1.00 . A A . 80 THR HB 1 1
4 5770 1 1 80 THR HG1 H -2.053 7.726 -1.952 1.00 . A A . 80 THR HG1 1 1
4 5771 1 1 80 THR HG21 H 0.404 6.125 -0.234 1.00 . A A . 80 THR HG21 1 1
4 5772 1 1 80 THR HG22 H -0.569 5.541 1.116 1.00 . A A . 80 THR HG22 1 1
4 5773 1 1 80 THR HG23 H -0.075 7.233 1.051 1.00 . A A . 80 THR HG23 1 1
4 5774 1 1 80 THR N N -3.272 5.821 -1.944 1.00 . A A . 80 THR N 1 1
4 5775 1 1 80 THR O O -3.781 4.783 0.708 1.00 . A A . 80 THR O 1 1
4 5776 1 1 80 THR OG1 O -1.365 7.728 -1.282 1.00 . A A . 80 THR OG1 1 1
4 5777 1 1 81 VAL C C -1.542 2.471 2.493 1.00 . A A . 81 VAL C 1 1
4 5778 1 1 81 VAL CA C -2.450 2.418 1.270 1.00 . A A . 81 VAL CA 1 1
4 5779 1 1 81 VAL CB C -2.423 0.994 0.685 1.00 . A A . 81 VAL CB 1 1
4 5780 1 1 81 VAL CG1 C -3.249 0.048 1.543 1.00 . A A . 81 VAL CG1 1 1
4 5781 1 1 81 VAL CG2 C -2.924 0.999 -0.752 1.00 . A A . 81 VAL CG2 1 1
4 5782 1 1 81 VAL H H -1.245 3.253 -0.256 1.00 . A A . 81 VAL H 1 1
4 5783 1 1 81 VAL HA H -3.463 2.640 1.576 1.00 . A A . 81 VAL HA 1 1
4 5784 1 1 81 VAL HB H -1.400 0.646 0.686 1.00 . A A . 81 VAL HB 1 1
4 5785 1 1 81 VAL HG11 H -3.884 -0.552 0.907 1.00 . A A . 81 VAL HG11 1 1
4 5786 1 1 81 VAL HG12 H -2.590 -0.597 2.106 1.00 . A A . 81 VAL HG12 1 1
4 5787 1 1 81 VAL HG13 H -3.860 0.621 2.224 1.00 . A A . 81 VAL HG13 1 1
4 5788 1 1 81 VAL HG21 H -2.089 1.136 -1.423 1.00 . A A . 81 VAL HG21 1 1
4 5789 1 1 81 VAL HG22 H -3.408 0.057 -0.968 1.00 . A A . 81 VAL HG22 1 1
4 5790 1 1 81 VAL HG23 H -3.630 1.805 -0.884 1.00 . A A . 81 VAL HG23 1 1
4 5791 1 1 81 VAL N N -2.052 3.409 0.277 1.00 . A A . 81 VAL N 1 1
4 5792 1 1 81 VAL O O -0.352 2.165 2.410 1.00 . A A . 81 VAL O 1 1
4 5793 1 1 82 SER C C -1.352 1.623 5.613 1.00 . A A . 82 SER C 1 1
4 5794 1 1 82 SER CA C -1.351 2.957 4.871 1.00 . A A . 82 SER CA 1 1
4 5795 1 1 82 SER CB C -1.934 4.052 5.767 1.00 . A A . 82 SER CB 1 1
4 5796 1 1 82 SER H H -3.063 3.092 3.633 1.00 . A A . 82 SER H 1 1
4 5797 1 1 82 SER HA H -0.333 3.214 4.618 1.00 . A A . 82 SER HA 1 1
4 5798 1 1 82 SER HB2 H -2.025 4.966 5.200 1.00 . A A . 82 SER HB2 1 1
4 5799 1 1 82 SER HB3 H -2.909 3.746 6.116 1.00 . A A . 82 SER HB3 1 1
4 5800 1 1 82 SER HG H -0.809 3.452 7.255 1.00 . A A . 82 SER HG 1 1
4 5801 1 1 82 SER N N -2.110 2.861 3.630 1.00 . A A . 82 SER N 1 1
4 5802 1 1 82 SER O O -2.254 1.338 6.400 1.00 . A A . 82 SER O 1 1
4 5803 1 1 82 SER OG O -1.101 4.290 6.888 1.00 . A A . 82 SER OG 1 1
4 5804 1 1 83 VAL C C 0.790 -0.450 7.146 1.00 . A A . 83 VAL C 1 1
4 5805 1 1 83 VAL CA C -0.213 -0.493 5.999 1.00 . A A . 83 VAL CA 1 1
4 5806 1 1 83 VAL CB C 0.220 -1.577 4.994 1.00 . A A . 83 VAL CB 1 1
4 5807 1 1 83 VAL CG1 C 0.101 -2.960 5.616 1.00 . A A . 83 VAL CG1 1 1
4 5808 1 1 83 VAL CG2 C -0.606 -1.483 3.720 1.00 . A A . 83 VAL CG2 1 1
4 5809 1 1 83 VAL H H 0.357 1.093 4.719 1.00 . A A . 83 VAL H 1 1
4 5810 1 1 83 VAL HA H -1.183 -0.762 6.391 1.00 . A A . 83 VAL HA 1 1
4 5811 1 1 83 VAL HB H 1.256 -1.410 4.739 1.00 . A A . 83 VAL HB 1 1
4 5812 1 1 83 VAL HG11 H 0.322 -3.710 4.870 1.00 . A A . 83 VAL HG11 1 1
4 5813 1 1 83 VAL HG12 H 0.799 -3.048 6.435 1.00 . A A . 83 VAL HG12 1 1
4 5814 1 1 83 VAL HG13 H -0.905 -3.104 5.983 1.00 . A A . 83 VAL HG13 1 1
4 5815 1 1 83 VAL HG21 H -0.755 -0.445 3.464 1.00 . A A . 83 VAL HG21 1 1
4 5816 1 1 83 VAL HG22 H -0.086 -1.982 2.915 1.00 . A A . 83 VAL HG22 1 1
4 5817 1 1 83 VAL HG23 H -1.564 -1.957 3.876 1.00 . A A . 83 VAL HG23 1 1
4 5818 1 1 83 VAL N N -0.332 0.810 5.356 1.00 . A A . 83 VAL N 1 1
4 5819 1 1 83 VAL O O 1.997 -0.346 6.928 1.00 . A A . 83 VAL O 1 1
4 5820 1 1 84 LYS C C 0.991 -1.793 10.357 1.00 . A A . 84 LYS C 1 1
4 5821 1 1 84 LYS CA C 1.132 -0.503 9.556 1.00 . A A . 84 LYS CA 1 1
4 5822 1 1 84 LYS CB C 0.776 0.698 10.436 1.00 . A A . 84 LYS CB 1 1
4 5823 1 1 84 LYS CD C 0.326 3.165 10.587 1.00 . A A . 84 LYS CD 1 1
4 5824 1 1 84 LYS CE C -0.419 4.256 9.833 1.00 . A A . 84 LYS CE 1 1
4 5825 1 1 84 LYS CG C 0.695 2.009 9.672 1.00 . A A . 84 LYS CG 1 1
4 5826 1 1 84 LYS H H -0.689 -0.612 8.482 1.00 . A A . 84 LYS H 1 1
4 5827 1 1 84 LYS HA H 2.156 -0.407 9.227 1.00 . A A . 84 LYS HA 1 1
4 5828 1 1 84 LYS HB2 H -0.181 0.517 10.902 1.00 . A A . 84 LYS HB2 1 1
4 5829 1 1 84 LYS HB3 H 1.528 0.800 11.205 1.00 . A A . 84 LYS HB3 1 1
4 5830 1 1 84 LYS HD2 H -0.306 2.797 11.381 1.00 . A A . 84 LYS HD2 1 1
4 5831 1 1 84 LYS HD3 H 1.230 3.582 11.007 1.00 . A A . 84 LYS HD3 1 1
4 5832 1 1 84 LYS HE2 H 0.215 4.625 9.041 1.00 . A A . 84 LYS HE2 1 1
4 5833 1 1 84 LYS HE3 H -1.317 3.833 9.408 1.00 . A A . 84 LYS HE3 1 1
4 5834 1 1 84 LYS HG2 H 1.654 2.213 9.221 1.00 . A A . 84 LYS HG2 1 1
4 5835 1 1 84 LYS HG3 H -0.056 1.919 8.900 1.00 . A A . 84 LYS HG3 1 1
4 5836 1 1 84 LYS HZ1 H -1.534 5.965 10.277 1.00 . A A . 84 LYS HZ1 1 1
4 5837 1 1 84 LYS HZ2 H 0.037 5.992 10.901 1.00 . A A . 84 LYS HZ2 1 1
4 5838 1 1 84 LYS HZ3 H -1.146 5.029 11.632 1.00 . A A . 84 LYS HZ3 1 1
4 5839 1 1 84 LYS N N 0.282 -0.530 8.371 1.00 . A A . 84 LYS N 1 1
4 5840 1 1 84 LYS NZ N -0.791 5.390 10.724 1.00 . A A . 84 LYS NZ 1 1
4 5841 1 1 84 LYS O O 0.092 -2.596 10.106 1.00 . A A . 84 LYS O 1 1
4 5842 1 1 85 TYR C C 2.040 -2.815 13.631 1.00 . A A . 85 TYR C 1 1
4 5843 1 1 85 TYR CA C 1.858 -3.178 12.160 1.00 . A A . 85 TYR CA 1 1
4 5844 1 1 85 TYR CB C 2.953 -4.154 11.725 1.00 . A A . 85 TYR CB 1 1
4 5845 1 1 85 TYR CD1 C 2.218 -6.069 13.198 1.00 . A A . 85 TYR CD1 1 1
4 5846 1 1 85 TYR CD2 C 4.515 -5.434 13.241 1.00 . A A . 85 TYR CD2 1 1
4 5847 1 1 85 TYR CE1 C 2.470 -7.062 14.126 1.00 . A A . 85 TYR CE1 1 1
4 5848 1 1 85 TYR CE2 C 4.776 -6.425 14.168 1.00 . A A . 85 TYR CE2 1 1
4 5849 1 1 85 TYR CG C 3.234 -5.240 12.740 1.00 . A A . 85 TYR CG 1 1
4 5850 1 1 85 TYR CZ C 3.750 -7.236 14.607 1.00 . A A . 85 TYR CZ 1 1
4 5851 1 1 85 TYR H H 2.576 -1.309 11.475 1.00 . A A . 85 TYR H 1 1
4 5852 1 1 85 TYR HA H 0.896 -3.652 12.034 1.00 . A A . 85 TYR HA 1 1
4 5853 1 1 85 TYR HB2 H 2.655 -4.632 10.804 1.00 . A A . 85 TYR HB2 1 1
4 5854 1 1 85 TYR HB3 H 3.869 -3.607 11.561 1.00 . A A . 85 TYR HB3 1 1
4 5855 1 1 85 TYR HD1 H 1.216 -5.931 12.819 1.00 . A A . 85 TYR HD1 1 1
4 5856 1 1 85 TYR HD2 H 5.316 -4.797 12.895 1.00 . A A . 85 TYR HD2 1 1
4 5857 1 1 85 TYR HE1 H 1.667 -7.697 14.470 1.00 . A A . 85 TYR HE1 1 1
4 5858 1 1 85 TYR HE2 H 5.779 -6.561 14.545 1.00 . A A . 85 TYR HE2 1 1
4 5859 1 1 85 TYR HH H 4.925 -8.172 15.808 1.00 . A A . 85 TYR HH 1 1
4 5860 1 1 85 TYR N N 1.883 -1.985 11.322 1.00 . A A . 85 TYR N 1 1
4 5861 1 1 85 TYR O O 3.164 -2.695 14.118 1.00 . A A . 85 TYR O 1 1
4 5862 1 1 85 TYR OH O 4.007 -8.223 15.531 1.00 . A A . 85 TYR OH 1 1
4 5863 1 1 86 ARG C C 1.477 -0.871 15.944 1.00 . A A . 86 ARG C 1 1
4 5864 1 1 86 ARG CA C 0.959 -2.293 15.747 1.00 . A A . 86 ARG CA 1 1
4 5865 1 1 86 ARG CB C 1.839 -3.279 16.517 1.00 . A A . 86 ARG CB 1 1
4 5866 1 1 86 ARG CD C 2.451 -5.672 16.981 1.00 . A A . 86 ARG CD 1 1
4 5867 1 1 86 ARG CG C 1.525 -4.736 16.220 1.00 . A A . 86 ARG CG 1 1
4 5868 1 1 86 ARG CZ C 4.853 -6.173 17.136 1.00 . A A . 86 ARG CZ 1 1
4 5869 1 1 86 ARG H H 0.058 -2.751 13.888 1.00 . A A . 86 ARG H 1 1
4 5870 1 1 86 ARG HA H -0.050 -2.351 16.128 1.00 . A A . 86 ARG HA 1 1
4 5871 1 1 86 ARG HB2 H 2.873 -3.097 16.260 1.00 . A A . 86 ARG HB2 1 1
4 5872 1 1 86 ARG HB3 H 1.705 -3.112 17.575 1.00 . A A . 86 ARG HB3 1 1
4 5873 1 1 86 ARG HD2 H 2.339 -5.486 18.039 1.00 . A A . 86 ARG HD2 1 1
4 5874 1 1 86 ARG HD3 H 2.169 -6.691 16.763 1.00 . A A . 86 ARG HD3 1 1
4 5875 1 1 86 ARG HE H 4.051 -4.792 15.941 1.00 . A A . 86 ARG HE 1 1
4 5876 1 1 86 ARG HG2 H 0.505 -4.941 16.512 1.00 . A A . 86 ARG HG2 1 1
4 5877 1 1 86 ARG HG3 H 1.641 -4.911 15.161 1.00 . A A . 86 ARG HG3 1 1
4 5878 1 1 86 ARG HH11 H 3.673 -7.287 18.339 1.00 . A A . 86 ARG HH11 1 1
4 5879 1 1 86 ARG HH12 H 5.368 -7.630 18.438 1.00 . A A . 86 ARG HH12 1 1
4 5880 1 1 86 ARG HH21 H 6.286 -5.235 16.062 1.00 . A A . 86 ARG HH21 1 1
4 5881 1 1 86 ARG HH22 H 6.854 -6.462 17.143 1.00 . A A . 86 ARG HH22 1 1
4 5882 1 1 86 ARG N N 0.925 -2.642 14.333 1.00 . A A . 86 ARG N 1 1
4 5883 1 1 86 ARG NE N 3.851 -5.476 16.612 1.00 . A A . 86 ARG NE 1 1
4 5884 1 1 86 ARG NH1 N 4.612 -7.106 18.046 1.00 . A A . 86 ARG NH1 1 1
4 5885 1 1 86 ARG NH2 N 6.100 -5.937 16.748 1.00 . A A . 86 ARG NH2 1 1
4 5886 1 1 86 ARG O O 2.045 -0.545 16.985 1.00 . A A . 86 ARG O 1 1
4 5887 1 1 87 GLY C C 3.101 1.544 14.396 1.00 . A A . 87 GLY C 1 1
4 5888 1 1 87 GLY CA C 1.731 1.347 15.015 1.00 . A A . 87 GLY CA 1 1
4 5889 1 1 87 GLY H H 0.819 -0.345 14.128 1.00 . A A . 87 GLY H 1 1
4 5890 1 1 87 GLY HA2 H 1.022 1.980 14.503 1.00 . A A . 87 GLY HA2 1 1
4 5891 1 1 87 GLY HA3 H 1.774 1.639 16.055 1.00 . A A . 87 GLY HA3 1 1
4 5892 1 1 87 GLY N N 1.278 -0.029 14.934 1.00 . A A . 87 GLY N 1 1
4 5893 1 1 87 GLY O O 3.936 2.265 14.940 1.00 . A A . 87 GLY O 1 1
4 5894 1 1 88 GLN C C 4.468 0.622 11.095 1.00 . A A . 88 GLN C 1 1
4 5895 1 1 88 GLN CA C 4.610 1.006 12.564 1.00 . A A . 88 GLN CA 1 1
4 5896 1 1 88 GLN CB C 5.654 0.115 13.238 1.00 . A A . 88 GLN CB 1 1
4 5897 1 1 88 GLN CD C 6.239 -2.279 13.796 1.00 . A A . 88 GLN CD 1 1
4 5898 1 1 88 GLN CG C 5.586 -1.340 12.802 1.00 . A A . 88 GLN CG 1 1
4 5899 1 1 88 GLN H H 2.625 0.340 12.872 1.00 . A A . 88 GLN H 1 1
4 5900 1 1 88 GLN HA H 4.935 2.034 12.624 1.00 . A A . 88 GLN HA 1 1
4 5901 1 1 88 GLN HB2 H 6.638 0.493 13.004 1.00 . A A . 88 GLN HB2 1 1
4 5902 1 1 88 GLN HB3 H 5.507 0.154 14.308 1.00 . A A . 88 GLN HB3 1 1
4 5903 1 1 88 GLN HE21 H 7.764 -2.572 12.555 1.00 . A A . 88 GLN HE21 1 1
4 5904 1 1 88 GLN HE22 H 7.844 -3.423 14.056 1.00 . A A . 88 GLN HE22 1 1
4 5905 1 1 88 GLN HG2 H 4.549 -1.621 12.692 1.00 . A A . 88 GLN HG2 1 1
4 5906 1 1 88 GLN HG3 H 6.087 -1.440 11.850 1.00 . A A . 88 GLN HG3 1 1
4 5907 1 1 88 GLN N N 3.331 0.900 13.256 1.00 . A A . 88 GLN N 1 1
4 5908 1 1 88 GLN NE2 N 7.399 -2.813 13.433 1.00 . A A . 88 GLN NE2 1 1
4 5909 1 1 88 GLN O O 4.136 -0.519 10.771 1.00 . A A . 88 GLN O 1 1
4 5910 1 1 88 GLN OE1 O 5.706 -2.523 14.879 1.00 . A A . 88 GLN OE1 1 1
4 5911 1 1 89 HIS C C 5.501 0.168 8.357 1.00 . A A . 89 HIS C 1 1
4 5912 1 1 89 HIS CA C 4.621 1.342 8.775 1.00 . A A . 89 HIS CA 1 1
4 5913 1 1 89 HIS CB C 5.021 2.597 7.999 1.00 . A A . 89 HIS CB 1 1
4 5914 1 1 89 HIS CD2 C 3.639 4.660 8.750 1.00 . A A . 89 HIS CD2 1 1
4 5915 1 1 89 HIS CE1 C 2.179 4.680 7.114 1.00 . A A . 89 HIS CE1 1 1
4 5916 1 1 89 HIS CG C 3.937 3.628 7.926 1.00 . A A . 89 HIS CG 1 1
4 5917 1 1 89 HIS H H 4.980 2.470 10.530 1.00 . A A . 89 HIS H 1 1
4 5918 1 1 89 HIS HA H 3.593 1.103 8.549 1.00 . A A . 89 HIS HA 1 1
4 5919 1 1 89 HIS HB2 H 5.877 3.050 8.477 1.00 . A A . 89 HIS HB2 1 1
4 5920 1 1 89 HIS HB3 H 5.284 2.319 6.988 1.00 . A A . 89 HIS HB3 1 1
4 5921 1 1 89 HIS HD1 H 2.953 3.046 6.156 1.00 . A A . 89 HIS HD1 1 1
4 5922 1 1 89 HIS HD2 H 4.166 4.932 9.654 1.00 . A A . 89 HIS HD2 1 1
4 5923 1 1 89 HIS HE1 H 1.349 4.956 6.482 1.00 . A A . 89 HIS HE1 1 1
4 5924 1 1 89 HIS N N 4.720 1.581 10.210 1.00 . A A . 89 HIS N 1 1
4 5925 1 1 89 HIS ND1 N 3.003 3.667 6.912 1.00 . A A . 89 HIS ND1 1 1
4 5926 1 1 89 HIS NE2 N 2.543 5.298 8.223 1.00 . A A . 89 HIS NE2 1 1
4 5927 1 1 89 HIS O O 6.683 0.114 8.697 1.00 . A A . 89 HIS O 1 1
4 5928 1 1 90 VAL C C 6.538 -1.599 5.962 1.00 . A A . 90 VAL C 1 1
4 5929 1 1 90 VAL CA C 5.649 -1.942 7.153 1.00 . A A . 90 VAL CA 1 1
4 5930 1 1 90 VAL CB C 4.691 -3.079 6.753 1.00 . A A . 90 VAL CB 1 1
4 5931 1 1 90 VAL CG1 C 3.856 -3.519 7.946 1.00 . A A . 90 VAL CG1 1 1
4 5932 1 1 90 VAL CG2 C 3.799 -2.644 5.600 1.00 . A A . 90 VAL CG2 1 1
4 5933 1 1 90 VAL H H 3.973 -0.670 7.378 1.00 . A A . 90 VAL H 1 1
4 5934 1 1 90 VAL HA H 6.270 -2.291 7.964 1.00 . A A . 90 VAL HA 1 1
4 5935 1 1 90 VAL HB H 5.281 -3.922 6.426 1.00 . A A . 90 VAL HB 1 1
4 5936 1 1 90 VAL HG11 H 3.579 -2.653 8.530 1.00 . A A . 90 VAL HG11 1 1
4 5937 1 1 90 VAL HG12 H 2.965 -4.020 7.598 1.00 . A A . 90 VAL HG12 1 1
4 5938 1 1 90 VAL HG13 H 4.433 -4.195 8.560 1.00 . A A . 90 VAL HG13 1 1
4 5939 1 1 90 VAL HG21 H 2.976 -3.336 5.501 1.00 . A A . 90 VAL HG21 1 1
4 5940 1 1 90 VAL HG22 H 3.414 -1.654 5.796 1.00 . A A . 90 VAL HG22 1 1
4 5941 1 1 90 VAL HG23 H 4.373 -2.633 4.685 1.00 . A A . 90 VAL HG23 1 1
4 5942 1 1 90 VAL N N 4.918 -0.769 7.617 1.00 . A A . 90 VAL N 1 1
4 5943 1 1 90 VAL O O 6.589 -0.450 5.521 1.00 . A A . 90 VAL O 1 1
4 5944 1 1 91 THR C C 7.389 -1.762 3.138 1.00 . A A . 91 THR C 1 1
4 5945 1 1 91 THR CA C 8.126 -2.409 4.305 1.00 . A A . 91 THR CA 1 1
4 5946 1 1 91 THR CB C 8.737 -3.743 3.835 1.00 . A A . 91 THR CB 1 1
4 5947 1 1 91 THR CG2 C 9.710 -3.518 2.688 1.00 . A A . 91 THR CG2 1 1
4 5948 1 1 91 THR H H 7.155 -3.496 5.840 1.00 . A A . 91 THR H 1 1
4 5949 1 1 91 THR HA H 8.930 -1.759 4.616 1.00 . A A . 91 THR HA 1 1
4 5950 1 1 91 THR HB H 7.939 -4.385 3.490 1.00 . A A . 91 THR HB 1 1
4 5951 1 1 91 THR HG1 H 10.203 -3.884 5.146 1.00 . A A . 91 THR HG1 1 1
4 5952 1 1 91 THR HG21 H 9.842 -4.439 2.141 1.00 . A A . 91 THR HG21 1 1
4 5953 1 1 91 THR HG22 H 10.662 -3.194 3.082 1.00 . A A . 91 THR HG22 1 1
4 5954 1 1 91 THR HG23 H 9.318 -2.760 2.027 1.00 . A A . 91 THR HG23 1 1
4 5955 1 1 91 THR N N 7.238 -2.604 5.445 1.00 . A A . 91 THR N 1 1
4 5956 1 1 91 THR O O 6.229 -2.075 2.873 1.00 . A A . 91 THR O 1 1
4 5957 1 1 91 THR OG1 O 9.413 -4.382 4.923 1.00 . A A . 91 THR OG1 1 1
4 5958 1 1 92 GLY C C 6.169 0.518 1.679 1.00 . A A . 92 GLY C 1 1
4 5959 1 1 92 GLY CA C 7.464 -0.179 1.312 1.00 . A A . 92 GLY CA 1 1
4 5960 1 1 92 GLY H H 8.992 -0.646 2.700 1.00 . A A . 92 GLY H 1 1
4 5961 1 1 92 GLY HA2 H 8.159 0.553 0.929 1.00 . A A . 92 GLY HA2 1 1
4 5962 1 1 92 GLY HA3 H 7.261 -0.906 0.539 1.00 . A A . 92 GLY HA3 1 1
4 5963 1 1 92 GLY N N 8.070 -0.856 2.443 1.00 . A A . 92 GLY N 1 1
4 5964 1 1 92 GLY O O 5.333 0.785 0.816 1.00 . A A . 92 GLY O 1 1
4 5965 1 1 93 SER C C 5.103 2.904 3.888 1.00 . A A . 93 SER C 1 1
4 5966 1 1 93 SER CA C 4.796 1.476 3.445 1.00 . A A . 93 SER CA 1 1
4 5967 1 1 93 SER CB C 4.183 0.691 4.606 1.00 . A A . 93 SER CB 1 1
4 5968 1 1 93 SER H H 6.703 0.572 3.605 1.00 . A A . 93 SER H 1 1
4 5969 1 1 93 SER HA H 4.088 1.509 2.631 1.00 . A A . 93 SER HA 1 1
4 5970 1 1 93 SER HB2 H 4.424 -0.355 4.497 1.00 . A A . 93 SER HB2 1 1
4 5971 1 1 93 SER HB3 H 4.586 1.058 5.539 1.00 . A A . 93 SER HB3 1 1
4 5972 1 1 93 SER HG H 2.498 1.152 5.494 1.00 . A A . 93 SER HG 1 1
4 5973 1 1 93 SER N N 6.001 0.811 2.964 1.00 . A A . 93 SER N 1 1
4 5974 1 1 93 SER O O 6.155 3.191 4.459 1.00 . A A . 93 SER O 1 1
4 5975 1 1 93 SER OG O 2.773 0.834 4.631 1.00 . A A . 93 SER OG 1 1
4 5976 1 1 94 PRO C C 3.117 3.135 1.472 1.00 . A A . 94 PRO C 1 1
4 5977 1 1 94 PRO CA C 2.906 3.491 2.940 1.00 . A A . 94 PRO CA 1 1
4 5978 1 1 94 PRO CB C 2.086 4.778 3.065 1.00 . A A . 94 PRO CB 1 1
4 5979 1 1 94 PRO CD C 4.253 5.252 3.957 1.00 . A A . 94 PRO CD 1 1
4 5980 1 1 94 PRO CG C 3.100 5.860 3.208 1.00 . A A . 94 PRO CG 1 1
4 5981 1 1 94 PRO HA H 2.388 2.683 3.435 1.00 . A A . 94 PRO HA 1 1
4 5982 1 1 94 PRO HB2 H 1.485 4.913 2.177 1.00 . A A . 94 PRO HB2 1 1
4 5983 1 1 94 PRO HB3 H 1.447 4.719 3.933 1.00 . A A . 94 PRO HB3 1 1
4 5984 1 1 94 PRO HD2 H 5.188 5.670 3.616 1.00 . A A . 94 PRO HD2 1 1
4 5985 1 1 94 PRO HD3 H 4.135 5.404 5.020 1.00 . A A . 94 PRO HD3 1 1
4 5986 1 1 94 PRO HG2 H 3.421 6.194 2.233 1.00 . A A . 94 PRO HG2 1 1
4 5987 1 1 94 PRO HG3 H 2.681 6.683 3.769 1.00 . A A . 94 PRO HG3 1 1
4 5988 1 1 94 PRO N N 4.162 3.821 3.619 1.00 . A A . 94 PRO N 1 1
4 5989 1 1 94 PRO O O 4.186 3.377 0.912 1.00 . A A . 94 PRO O 1 1
4 5990 1 1 95 PHE C C 1.490 3.208 -1.438 1.00 . A A . 95 PHE C 1 1
4 5991 1 1 95 PHE CA C 2.165 2.168 -0.548 1.00 . A A . 95 PHE CA 1 1
4 5992 1 1 95 PHE CB C 1.508 0.801 -0.754 1.00 . A A . 95 PHE CB 1 1
4 5993 1 1 95 PHE CD1 C 3.361 -0.883 -0.588 1.00 . A A . 95 PHE CD1 1 1
4 5994 1 1 95 PHE CD2 C 1.741 -0.805 1.160 1.00 . A A . 95 PHE CD2 1 1
4 5995 1 1 95 PHE CE1 C 4.017 -1.912 0.060 1.00 . A A . 95 PHE CE1 1 1
4 5996 1 1 95 PHE CE2 C 2.393 -1.834 1.813 1.00 . A A . 95 PHE CE2 1 1
4 5997 1 1 95 PHE CG C 2.218 -0.318 -0.047 1.00 . A A . 95 PHE CG 1 1
4 5998 1 1 95 PHE CZ C 3.531 -2.389 1.262 1.00 . A A . 95 PHE CZ 1 1
4 5999 1 1 95 PHE H H 1.265 2.391 1.355 1.00 . A A . 95 PHE H 1 1
4 6000 1 1 95 PHE HA H 3.207 2.101 -0.818 1.00 . A A . 95 PHE HA 1 1
4 6001 1 1 95 PHE HB2 H 0.495 0.837 -0.384 1.00 . A A . 95 PHE HB2 1 1
4 6002 1 1 95 PHE HB3 H 1.494 0.572 -1.809 1.00 . A A . 95 PHE HB3 1 1
4 6003 1 1 95 PHE HD1 H 3.742 -0.510 -1.529 1.00 . A A . 95 PHE HD1 1 1
4 6004 1 1 95 PHE HD2 H 0.850 -0.373 1.591 1.00 . A A . 95 PHE HD2 1 1
4 6005 1 1 95 PHE HE1 H 4.907 -2.344 -0.374 1.00 . A A . 95 PHE HE1 1 1
4 6006 1 1 95 PHE HE2 H 2.011 -2.205 2.752 1.00 . A A . 95 PHE HE2 1 1
4 6007 1 1 95 PHE HZ H 4.042 -3.193 1.771 1.00 . A A . 95 PHE HZ 1 1
4 6008 1 1 95 PHE N N 2.091 2.558 0.855 1.00 . A A . 95 PHE N 1 1
4 6009 1 1 95 PHE O O 0.398 3.686 -1.133 1.00 . A A . 95 PHE O 1 1
4 6010 1 1 96 GLN C C 1.532 3.961 -4.882 1.00 . A A . 96 GLN C 1 1
4 6011 1 1 96 GLN CA C 1.616 4.537 -3.472 1.00 . A A . 96 GLN CA 1 1
4 6012 1 1 96 GLN CB C 2.487 5.795 -3.474 1.00 . A A . 96 GLN CB 1 1
4 6013 1 1 96 GLN CD C 2.989 8.028 -2.403 1.00 . A A . 96 GLN CD 1 1
4 6014 1 1 96 GLN CG C 2.057 6.834 -2.450 1.00 . A A . 96 GLN CG 1 1
4 6015 1 1 96 GLN H H 3.017 3.137 -2.727 1.00 . A A . 96 GLN H 1 1
4 6016 1 1 96 GLN HA H 0.622 4.799 -3.144 1.00 . A A . 96 GLN HA 1 1
4 6017 1 1 96 GLN HB2 H 3.507 5.513 -3.262 1.00 . A A . 96 GLN HB2 1 1
4 6018 1 1 96 GLN HB3 H 2.442 6.248 -4.453 1.00 . A A . 96 GLN HB3 1 1
4 6019 1 1 96 GLN HE21 H 1.573 9.195 -3.168 1.00 . A A . 96 GLN HE21 1 1
4 6020 1 1 96 GLN HE22 H 3.079 9.969 -2.824 1.00 . A A . 96 GLN HE22 1 1
4 6021 1 1 96 GLN HG2 H 1.066 7.180 -2.701 1.00 . A A . 96 GLN HG2 1 1
4 6022 1 1 96 GLN HG3 H 2.038 6.371 -1.474 1.00 . A A . 96 GLN HG3 1 1
4 6023 1 1 96 GLN N N 2.151 3.553 -2.539 1.00 . A A . 96 GLN N 1 1
4 6024 1 1 96 GLN NE2 N 2.498 9.180 -2.843 1.00 . A A . 96 GLN NE2 1 1
4 6025 1 1 96 GLN O O 2.519 3.455 -5.416 1.00 . A A . 96 GLN O 1 1
4 6026 1 1 96 GLN OE1 O 4.139 7.916 -1.976 1.00 . A A . 96 GLN OE1 1 1
4 6027 1 1 97 PHE C C -0.875 4.384 -7.583 1.00 . A A . 97 PHE C 1 1
4 6028 1 1 97 PHE CA C 0.135 3.526 -6.827 1.00 . A A . 97 PHE CA 1 1
4 6029 1 1 97 PHE CB C -0.351 2.077 -6.771 1.00 . A A . 97 PHE CB 1 1
4 6030 1 1 97 PHE CD1 C -2.855 2.046 -6.929 1.00 . A A . 97 PHE CD1 1 1
4 6031 1 1 97 PHE CD2 C -1.850 1.659 -4.802 1.00 . A A . 97 PHE CD2 1 1
4 6032 1 1 97 PHE CE1 C -4.110 1.906 -6.366 1.00 . A A . 97 PHE CE1 1 1
4 6033 1 1 97 PHE CE2 C -3.102 1.517 -4.234 1.00 . A A . 97 PHE CE2 1 1
4 6034 1 1 97 PHE CG C -1.713 1.924 -6.155 1.00 . A A . 97 PHE CG 1 1
4 6035 1 1 97 PHE CZ C -4.233 1.642 -5.016 1.00 . A A . 97 PHE CZ 1 1
4 6036 1 1 97 PHE H H -0.401 4.456 -5.001 1.00 . A A . 97 PHE H 1 1
4 6037 1 1 97 PHE HA H 1.079 3.561 -7.347 1.00 . A A . 97 PHE HA 1 1
4 6038 1 1 97 PHE HB2 H -0.395 1.680 -7.774 1.00 . A A . 97 PHE HB2 1 1
4 6039 1 1 97 PHE HB3 H 0.346 1.494 -6.187 1.00 . A A . 97 PHE HB3 1 1
4 6040 1 1 97 PHE HD1 H -2.760 2.253 -7.986 1.00 . A A . 97 PHE HD1 1 1
4 6041 1 1 97 PHE HD2 H -0.966 1.562 -4.188 1.00 . A A . 97 PHE HD2 1 1
4 6042 1 1 97 PHE HE1 H -4.992 2.004 -6.982 1.00 . A A . 97 PHE HE1 1 1
4 6043 1 1 97 PHE HE2 H -3.196 1.311 -3.178 1.00 . A A . 97 PHE HE2 1 1
4 6044 1 1 97 PHE HZ H -5.212 1.531 -4.575 1.00 . A A . 97 PHE HZ 1 1
4 6045 1 1 97 PHE N N 0.348 4.041 -5.479 1.00 . A A . 97 PHE N 1 1
4 6046 1 1 97 PHE O O -1.842 4.882 -7.005 1.00 . A A . 97 PHE O 1 1
4 6047 1 1 98 THR C C -2.628 4.491 -10.334 1.00 . A A . 98 THR C 1 1
4 6048 1 1 98 THR CA C -1.531 5.352 -9.718 1.00 . A A . 98 THR CA 1 1
4 6049 1 1 98 THR CB C -0.755 6.059 -10.845 1.00 . A A . 98 THR CB 1 1
4 6050 1 1 98 THR CG2 C -0.383 5.077 -11.945 1.00 . A A . 98 THR CG2 1 1
4 6051 1 1 98 THR H H 0.143 4.132 -9.284 1.00 . A A . 98 THR H 1 1
4 6052 1 1 98 THR HA H -1.987 6.108 -9.094 1.00 . A A . 98 THR HA 1 1
4 6053 1 1 98 THR HB H 0.153 6.474 -10.431 1.00 . A A . 98 THR HB 1 1
4 6054 1 1 98 THR HG1 H -1.721 7.774 -10.711 1.00 . A A . 98 THR HG1 1 1
4 6055 1 1 98 THR HG21 H 0.010 5.617 -12.793 1.00 . A A . 98 THR HG21 1 1
4 6056 1 1 98 THR HG22 H -1.261 4.525 -12.246 1.00 . A A . 98 THR HG22 1 1
4 6057 1 1 98 THR HG23 H 0.365 4.391 -11.577 1.00 . A A . 98 THR HG23 1 1
4 6058 1 1 98 THR N N -0.644 4.554 -8.881 1.00 . A A . 98 THR N 1 1
4 6059 1 1 98 THR O O -2.389 3.349 -10.725 1.00 . A A . 98 THR O 1 1
4 6060 1 1 98 THR OG1 O -1.546 7.120 -11.393 1.00 . A A . 98 THR OG1 1 1
4 6061 1 1 99 VAL C C -5.485 5.029 -12.242 1.00 . A A . 99 VAL C 1 1
4 6062 1 1 99 VAL CA C -4.967 4.330 -10.990 1.00 . A A . 99 VAL CA 1 1
4 6063 1 1 99 VAL CB C -6.118 4.201 -9.974 1.00 . A A . 99 VAL CB 1 1
4 6064 1 1 99 VAL CG1 C -7.163 3.215 -10.474 1.00 . A A . 99 VAL CG1 1 1
4 6065 1 1 99 VAL CG2 C -5.583 3.780 -8.614 1.00 . A A . 99 VAL CG2 1 1
4 6066 1 1 99 VAL H H -3.962 5.961 -10.090 1.00 . A A . 99 VAL H 1 1
4 6067 1 1 99 VAL HA H -4.635 3.337 -11.254 1.00 . A A . 99 VAL HA 1 1
4 6068 1 1 99 VAL HB H -6.588 5.168 -9.869 1.00 . A A . 99 VAL HB 1 1
4 6069 1 1 99 VAL HG11 H -6.702 2.251 -10.630 1.00 . A A . 99 VAL HG11 1 1
4 6070 1 1 99 VAL HG12 H -7.952 3.125 -9.742 1.00 . A A . 99 VAL HG12 1 1
4 6071 1 1 99 VAL HG13 H -7.576 3.571 -11.407 1.00 . A A . 99 VAL HG13 1 1
4 6072 1 1 99 VAL HG21 H -5.086 4.617 -8.148 1.00 . A A . 99 VAL HG21 1 1
4 6073 1 1 99 VAL HG22 H -6.403 3.455 -7.989 1.00 . A A . 99 VAL HG22 1 1
4 6074 1 1 99 VAL HG23 H -4.882 2.968 -8.738 1.00 . A A . 99 VAL HG23 1 1
4 6075 1 1 99 VAL N N -3.833 5.047 -10.419 1.00 . A A . 99 VAL N 1 1
4 6076 1 1 99 VAL O O -5.308 6.235 -12.411 1.00 . A A . 99 VAL O 1 1
4 6077 1 1 100 GLY C C -8.159 4.634 -14.465 1.00 . A A . 100 GLY C 1 1
4 6078 1 1 100 GLY CA C -6.660 4.825 -14.345 1.00 . A A . 100 GLY CA 1 1
4 6079 1 1 100 GLY H H -6.237 3.307 -12.931 1.00 . A A . 100 GLY H 1 1
4 6080 1 1 100 GLY HA2 H -6.439 5.881 -14.370 1.00 . A A . 100 GLY HA2 1 1
4 6081 1 1 100 GLY HA3 H -6.180 4.347 -15.186 1.00 . A A . 100 GLY HA3 1 1
4 6082 1 1 100 GLY N N -6.126 4.262 -13.119 1.00 . A A . 100 GLY N 1 1
4 6083 1 1 100 GLY O O -8.719 3.640 -14.003 1.00 . A A . 100 GLY O 1 1
4 6084 1 1 101 PRO C C -10.708 4.486 -16.287 1.00 . A A . 101 PRO C 1 1
4 6085 1 1 101 PRO CA C -10.287 5.563 -15.292 1.00 . A A . 101 PRO CA 1 1
4 6086 1 1 101 PRO CB C -10.612 6.954 -15.841 1.00 . A A . 101 PRO CB 1 1
4 6087 1 1 101 PRO CD C -8.231 6.818 -15.676 1.00 . A A . 101 PRO CD 1 1
4 6088 1 1 101 PRO CG C -9.350 7.411 -16.487 1.00 . A A . 101 PRO CG 1 1
4 6089 1 1 101 PRO HA H -10.807 5.411 -14.358 1.00 . A A . 101 PRO HA 1 1
4 6090 1 1 101 PRO HB2 H -11.419 6.882 -16.557 1.00 . A A . 101 PRO HB2 1 1
4 6091 1 1 101 PRO HB3 H -10.899 7.606 -15.030 1.00 . A A . 101 PRO HB3 1 1
4 6092 1 1 101 PRO HD2 H -7.395 6.569 -16.312 1.00 . A A . 101 PRO HD2 1 1
4 6093 1 1 101 PRO HD3 H -7.925 7.503 -14.898 1.00 . A A . 101 PRO HD3 1 1
4 6094 1 1 101 PRO HG2 H -9.307 7.052 -17.504 1.00 . A A . 101 PRO HG2 1 1
4 6095 1 1 101 PRO HG3 H -9.297 8.490 -16.465 1.00 . A A . 101 PRO HG3 1 1
4 6096 1 1 101 PRO N N -8.834 5.605 -15.099 1.00 . A A . 101 PRO N 1 1
4 6097 1 1 101 PRO O O -9.907 3.631 -16.668 1.00 . A A . 101 PRO O 1 1
4 6098 1 1 102 LEU C C -12.910 4.243 -18.956 1.00 . A A . 102 LEU C 1 1
4 6099 1 1 102 LEU CA C -12.496 3.562 -17.656 1.00 . A A . 102 LEU CA 1 1
4 6100 1 1 102 LEU CB C -13.690 2.823 -17.050 1.00 . A A . 102 LEU CB 1 1
4 6101 1 1 102 LEU CD1 C -16.183 2.561 -17.006 1.00 . A A . 102 LEU CD1 1 1
4 6102 1 1 102 LEU CD2 C -15.125 4.601 -16.018 1.00 . A A . 102 LEU CD2 1 1
4 6103 1 1 102 LEU CG C -15.033 3.551 -17.116 1.00 . A A . 102 LEU CG 1 1
4 6104 1 1 102 LEU H H -12.558 5.238 -16.366 1.00 . A A . 102 LEU H 1 1
4 6105 1 1 102 LEU HA H -11.713 2.849 -17.870 1.00 . A A . 102 LEU HA 1 1
4 6106 1 1 102 LEU HB2 H -13.797 1.884 -17.572 1.00 . A A . 102 LEU HB2 1 1
4 6107 1 1 102 LEU HB3 H -13.467 2.631 -16.011 1.00 . A A . 102 LEU HB3 1 1
4 6108 1 1 102 LEU HD11 H -16.214 2.154 -16.007 1.00 . A A . 102 LEU HD11 1 1
4 6109 1 1 102 LEU HD12 H -16.038 1.761 -17.717 1.00 . A A . 102 LEU HD12 1 1
4 6110 1 1 102 LEU HD13 H -17.114 3.066 -17.219 1.00 . A A . 102 LEU HD13 1 1
4 6111 1 1 102 LEU HD21 H -14.263 4.522 -15.373 1.00 . A A . 102 LEU HD21 1 1
4 6112 1 1 102 LEU HD22 H -16.023 4.440 -15.440 1.00 . A A . 102 LEU HD22 1 1
4 6113 1 1 102 LEU HD23 H -15.153 5.585 -16.463 1.00 . A A . 102 LEU HD23 1 1
4 6114 1 1 102 LEU HG H -15.117 4.054 -18.069 1.00 . A A . 102 LEU HG 1 1
4 6115 1 1 102 LEU N N -11.968 4.533 -16.704 1.00 . A A . 102 LEU N 1 1
4 6116 1 1 102 LEU O O -12.855 5.466 -19.073 1.00 . A A . 102 LEU O 1 1
4 6117 1 1 103 GLY C C -13.254 3.160 -22.381 1.00 . A A . 103 GLY C 1 1
4 6118 1 1 103 GLY CA C -13.749 3.984 -21.210 1.00 . A A . 103 GLY CA 1 1
4 6119 1 1 103 GLY H H -13.352 2.473 -19.781 1.00 . A A . 103 GLY H 1 1
4 6120 1 1 103 GLY HA2 H -14.827 4.019 -21.237 1.00 . A A . 103 GLY HA2 1 1
4 6121 1 1 103 GLY HA3 H -13.364 4.989 -21.304 1.00 . A A . 103 GLY HA3 1 1
4 6122 1 1 103 GLY N N -13.328 3.441 -19.931 1.00 . A A . 103 GLY N 1 1
4 6123 1 1 103 GLY O O -13.498 1.955 -22.447 1.00 . A A . 103 GLY O 1 1
4 6124 1 1 104 GLU C C -10.864 3.907 -25.088 1.00 . A A . 104 GLU C 1 1
4 6125 1 1 104 GLU CA C -12.029 3.127 -24.484 1.00 . A A . 104 GLU CA 1 1
4 6126 1 1 104 GLU CB C -13.130 2.942 -25.531 1.00 . A A . 104 GLU CB 1 1
4 6127 1 1 104 GLU CD C -13.801 1.757 -27.658 1.00 . A A . 104 GLU CD 1 1
4 6128 1 1 104 GLU CG C -12.655 2.253 -26.799 1.00 . A A . 104 GLU CG 1 1
4 6129 1 1 104 GLU H H -12.395 4.770 -23.199 1.00 . A A . 104 GLU H 1 1
4 6130 1 1 104 GLU HA H -11.674 2.157 -24.173 1.00 . A A . 104 GLU HA 1 1
4 6131 1 1 104 GLU HB2 H -13.924 2.350 -25.099 1.00 . A A . 104 GLU HB2 1 1
4 6132 1 1 104 GLU HB3 H -13.522 3.912 -25.799 1.00 . A A . 104 GLU HB3 1 1
4 6133 1 1 104 GLU HG2 H -12.070 2.953 -27.376 1.00 . A A . 104 GLU HG2 1 1
4 6134 1 1 104 GLU HG3 H -12.038 1.410 -26.525 1.00 . A A . 104 GLU HG3 1 1
4 6135 1 1 104 GLU N N -12.557 3.809 -23.308 1.00 . A A . 104 GLU N 1 1
4 6136 1 1 104 GLU O O -11.021 5.053 -25.506 1.00 . A A . 104 GLU O 1 1
4 6137 1 1 104 GLU OE1 O -14.358 0.684 -27.342 1.00 . A A . 104 GLU OE1 1 1
4 6138 1 1 104 GLU OE2 O -14.142 2.440 -28.646 1.00 . A A . 104 GLU OE2 1 1
4 6139 1 1 105 GLY C C -7.234 3.227 -25.286 1.00 . A A . 105 GLY C 1 1
4 6140 1 1 105 GLY CA C -8.521 3.923 -25.682 1.00 . A A . 105 GLY CA 1 1
4 6141 1 1 105 GLY H H -9.630 2.361 -24.780 1.00 . A A . 105 GLY H 1 1
4 6142 1 1 105 GLY HA2 H -8.599 3.927 -26.759 1.00 . A A . 105 GLY HA2 1 1
4 6143 1 1 105 GLY HA3 H -8.487 4.943 -25.329 1.00 . A A . 105 GLY HA3 1 1
4 6144 1 1 105 GLY N N -9.695 3.275 -25.129 1.00 . A A . 105 GLY N 1 1
4 6145 1 1 105 GLY O O -6.258 3.876 -24.911 1.00 . A A . 105 GLY O 1 1
4 6146 1 1 106 GLY C C -5.807 1.111 -23.513 1.00 . A A . 106 GLY C 1 1
4 6147 1 1 106 GLY CA C -6.049 1.137 -25.009 1.00 . A A . 106 GLY CA 1 1
4 6148 1 1 106 GLY H H -8.038 1.435 -25.672 1.00 . A A . 106 GLY H 1 1
4 6149 1 1 106 GLY HA2 H -6.168 0.123 -25.362 1.00 . A A . 106 GLY HA2 1 1
4 6150 1 1 106 GLY HA3 H -5.190 1.578 -25.493 1.00 . A A . 106 GLY HA3 1 1
4 6151 1 1 106 GLY N N -7.231 1.900 -25.367 1.00 . A A . 106 GLY N 1 1
4 6152 1 1 106 GLY O O -6.653 0.647 -22.749 1.00 . A A . 106 GLY O 1 1
5 6153 1 1 1 GLY C C 0.534 -37.402 0.335 1.00 . A A . 1 GLY C 1 1
5 6154 1 1 1 GLY CA C -0.003 -38.337 -0.730 1.00 . A A . 1 GLY CA 1 1
5 6155 1 1 1 GLY H1 H -0.627 -39.740 0.727 1.00 . A A . 1 GLY H1 1 1
5 6156 1 1 1 GLY HA2 H 0.829 -38.771 -1.265 1.00 . A A . 1 GLY HA2 1 1
5 6157 1 1 1 GLY HA3 H -0.604 -37.767 -1.423 1.00 . A A . 1 GLY HA3 1 1
5 6158 1 1 1 GLY N N -0.813 -39.405 -0.175 1.00 . A A . 1 GLY N 1 1
5 6159 1 1 1 GLY O O -0.151 -37.109 1.316 1.00 . A A . 1 GLY O 1 1
5 6160 1 1 2 SER C C 3.239 -34.982 0.382 1.00 . A A . 2 SER C 1 1
5 6161 1 1 2 SER CA C 2.393 -36.029 1.100 1.00 . A A . 2 SER CA 1 1
5 6162 1 1 2 SER CB C 3.262 -36.817 2.082 1.00 . A A . 2 SER CB 1 1
5 6163 1 1 2 SER H H 2.258 -37.203 -0.657 1.00 . A A . 2 SER H 1 1
5 6164 1 1 2 SER HA H 1.610 -35.528 1.649 1.00 . A A . 2 SER HA 1 1
5 6165 1 1 2 SER HB2 H 3.715 -36.135 2.785 1.00 . A A . 2 SER HB2 1 1
5 6166 1 1 2 SER HB3 H 2.646 -37.527 2.615 1.00 . A A . 2 SER HB3 1 1
5 6167 1 1 2 SER HG H 4.722 -36.934 0.781 1.00 . A A . 2 SER HG 1 1
5 6168 1 1 2 SER N N 1.763 -36.933 0.145 1.00 . A A . 2 SER N 1 1
5 6169 1 1 2 SER O O 3.594 -35.149 -0.785 1.00 . A A . 2 SER O 1 1
5 6170 1 1 2 SER OG O 4.288 -37.522 1.404 1.00 . A A . 2 SER OG 1 1
5 6171 1 1 3 SER C C 5.673 -32.666 1.275 1.00 . A A . 3 SER C 1 1
5 6172 1 1 3 SER CA C 4.358 -32.825 0.518 1.00 . A A . 3 SER CA 1 1
5 6173 1 1 3 SER CB C 3.577 -31.510 0.548 1.00 . A A . 3 SER CB 1 1
5 6174 1 1 3 SER H H 3.244 -33.827 2.014 1.00 . A A . 3 SER H 1 1
5 6175 1 1 3 SER HA H 4.575 -33.081 -0.508 1.00 . A A . 3 SER HA 1 1
5 6176 1 1 3 SER HB2 H 2.937 -31.494 1.417 1.00 . A A . 3 SER HB2 1 1
5 6177 1 1 3 SER HB3 H 4.272 -30.683 0.597 1.00 . A A . 3 SER HB3 1 1
5 6178 1 1 3 SER HG H 2.190 -30.613 -0.504 1.00 . A A . 3 SER HG 1 1
5 6179 1 1 3 SER N N 3.557 -33.902 1.088 1.00 . A A . 3 SER N 1 1
5 6180 1 1 3 SER O O 6.747 -32.634 0.676 1.00 . A A . 3 SER O 1 1
5 6181 1 1 3 SER OG O 2.776 -31.365 -0.611 1.00 . A A . 3 SER OG 1 1
5 6182 1 1 4 GLY C C 7.347 -31.016 3.339 1.00 . A A . 4 GLY C 1 1
5 6183 1 1 4 GLY CA C 6.768 -32.414 3.416 1.00 . A A . 4 GLY CA 1 1
5 6184 1 1 4 GLY H H 4.696 -32.601 3.021 1.00 . A A . 4 GLY H 1 1
5 6185 1 1 4 GLY HA2 H 6.515 -32.632 4.443 1.00 . A A . 4 GLY HA2 1 1
5 6186 1 1 4 GLY HA3 H 7.515 -33.120 3.082 1.00 . A A . 4 GLY HA3 1 1
5 6187 1 1 4 GLY N N 5.579 -32.568 2.598 1.00 . A A . 4 GLY N 1 1
5 6188 1 1 4 GLY O O 7.448 -30.437 2.258 1.00 . A A . 4 GLY O 1 1
5 6189 1 1 5 SER C C 9.553 -29.108 5.414 1.00 . A A . 5 SER C 1 1
5 6190 1 1 5 SER CA C 8.295 -29.128 4.550 1.00 . A A . 5 SER CA 1 1
5 6191 1 1 5 SER CB C 7.266 -28.141 5.103 1.00 . A A . 5 SER CB 1 1
5 6192 1 1 5 SER H H 7.622 -30.982 5.320 1.00 . A A . 5 SER H 1 1
5 6193 1 1 5 SER HA H 8.559 -28.835 3.545 1.00 . A A . 5 SER HA 1 1
5 6194 1 1 5 SER HB2 H 6.411 -28.109 4.445 1.00 . A A . 5 SER HB2 1 1
5 6195 1 1 5 SER HB3 H 6.953 -28.465 6.086 1.00 . A A . 5 SER HB3 1 1
5 6196 1 1 5 SER HG H 8.615 -26.867 5.732 1.00 . A A . 5 SER HG 1 1
5 6197 1 1 5 SER N N 7.728 -30.470 4.490 1.00 . A A . 5 SER N 1 1
5 6198 1 1 5 SER O O 9.742 -29.968 6.274 1.00 . A A . 5 SER O 1 1
5 6199 1 1 5 SER OG O 7.813 -26.838 5.205 1.00 . A A . 5 SER OG 1 1
5 6200 1 1 6 SER C C 11.894 -26.535 6.328 1.00 . A A . 6 SER C 1 1
5 6201 1 1 6 SER CA C 11.651 -27.988 5.930 1.00 . A A . 6 SER CA 1 1
5 6202 1 1 6 SER CB C 12.830 -28.507 5.105 1.00 . A A . 6 SER CB 1 1
5 6203 1 1 6 SER H H 10.202 -27.465 4.478 1.00 . A A . 6 SER H 1 1
5 6204 1 1 6 SER HA H 11.560 -28.583 6.827 1.00 . A A . 6 SER HA 1 1
5 6205 1 1 6 SER HB2 H 12.956 -27.886 4.232 1.00 . A A . 6 SER HB2 1 1
5 6206 1 1 6 SER HB3 H 13.728 -28.472 5.705 1.00 . A A . 6 SER HB3 1 1
5 6207 1 1 6 SER HG H 12.110 -30.311 5.359 1.00 . A A . 6 SER HG 1 1
5 6208 1 1 6 SER N N 10.409 -28.120 5.177 1.00 . A A . 6 SER N 1 1
5 6209 1 1 6 SER O O 11.178 -25.633 5.895 1.00 . A A . 6 SER O 1 1
5 6210 1 1 6 SER OG O 12.611 -29.843 4.687 1.00 . A A . 6 SER OG 1 1
5 6211 1 1 7 GLY C C 14.429 -24.392 6.870 1.00 . A A . 7 GLY C 1 1
5 6212 1 1 7 GLY CA C 13.232 -24.972 7.598 1.00 . A A . 7 GLY CA 1 1
5 6213 1 1 7 GLY H H 13.449 -27.074 7.468 1.00 . A A . 7 GLY H 1 1
5 6214 1 1 7 GLY HA2 H 12.377 -24.335 7.428 1.00 . A A . 7 GLY HA2 1 1
5 6215 1 1 7 GLY HA3 H 13.446 -24.995 8.656 1.00 . A A . 7 GLY HA3 1 1
5 6216 1 1 7 GLY N N 12.912 -26.316 7.155 1.00 . A A . 7 GLY N 1 1
5 6217 1 1 7 GLY O O 15.551 -24.433 7.376 1.00 . A A . 7 GLY O 1 1
5 6218 1 1 8 ARG C C 15.164 -21.741 4.882 1.00 . A A . 8 ARG C 1 1
5 6219 1 1 8 ARG CA C 15.259 -23.264 4.880 1.00 . A A . 8 ARG CA 1 1
5 6220 1 1 8 ARG CB C 15.197 -23.788 3.444 1.00 . A A . 8 ARG CB 1 1
5 6221 1 1 8 ARG CD C 16.393 -24.166 1.266 1.00 . A A . 8 ARG CD 1 1
5 6222 1 1 8 ARG CG C 16.474 -23.550 2.654 1.00 . A A . 8 ARG CG 1 1
5 6223 1 1 8 ARG CZ C 17.903 -26.097 1.460 1.00 . A A . 8 ARG CZ 1 1
5 6224 1 1 8 ARG H H 13.275 -23.849 5.330 1.00 . A A . 8 ARG H 1 1
5 6225 1 1 8 ARG HA H 16.201 -23.554 5.320 1.00 . A A . 8 ARG HA 1 1
5 6226 1 1 8 ARG HB2 H 15.008 -24.851 3.469 1.00 . A A . 8 ARG HB2 1 1
5 6227 1 1 8 ARG HB3 H 14.385 -23.297 2.930 1.00 . A A . 8 ARG HB3 1 1
5 6228 1 1 8 ARG HD2 H 15.397 -24.017 0.878 1.00 . A A . 8 ARG HD2 1 1
5 6229 1 1 8 ARG HD3 H 17.107 -23.671 0.625 1.00 . A A . 8 ARG HD3 1 1
5 6230 1 1 8 ARG HE H 15.934 -26.215 1.161 1.00 . A A . 8 ARG HE 1 1
5 6231 1 1 8 ARG HG2 H 16.632 -22.487 2.555 1.00 . A A . 8 ARG HG2 1 1
5 6232 1 1 8 ARG HG3 H 17.303 -23.992 3.187 1.00 . A A . 8 ARG HG3 1 1
5 6233 1 1 8 ARG HH11 H 18.801 -24.296 1.628 1.00 . A A . 8 ARG HH11 1 1
5 6234 1 1 8 ARG HH12 H 19.854 -25.665 1.763 1.00 . A A . 8 ARG HH12 1 1
5 6235 1 1 8 ARG HH21 H 17.310 -28.026 1.337 1.00 . A A . 8 ARG HH21 1 1
5 6236 1 1 8 ARG HH22 H 19.005 -27.786 1.596 1.00 . A A . 8 ARG HH22 1 1
5 6237 1 1 8 ARG N N 14.191 -23.852 5.680 1.00 . A A . 8 ARG N 1 1
5 6238 1 1 8 ARG NE N 16.684 -25.597 1.285 1.00 . A A . 8 ARG NE 1 1
5 6239 1 1 8 ARG NH1 N 18.937 -25.286 1.630 1.00 . A A . 8 ARG NH1 1 1
5 6240 1 1 8 ARG NH2 N 18.088 -27.411 1.465 1.00 . A A . 8 ARG NH2 1 1
5 6241 1 1 8 ARG O O 14.609 -21.142 3.961 1.00 . A A . 8 ARG O 1 1
5 6242 1 1 9 VAL C C 16.325 -19.004 4.831 1.00 . A A . 9 VAL C 1 1
5 6243 1 1 9 VAL CA C 15.686 -19.667 6.045 1.00 . A A . 9 VAL CA 1 1
5 6244 1 1 9 VAL CB C 16.419 -19.199 7.317 1.00 . A A . 9 VAL CB 1 1
5 6245 1 1 9 VAL CG1 C 16.198 -17.711 7.543 1.00 . A A . 9 VAL CG1 1 1
5 6246 1 1 9 VAL CG2 C 15.958 -20.004 8.523 1.00 . A A . 9 VAL CG2 1 1
5 6247 1 1 9 VAL H H 16.137 -21.652 6.626 1.00 . A A . 9 VAL H 1 1
5 6248 1 1 9 VAL HA H 14.654 -19.354 6.113 1.00 . A A . 9 VAL HA 1 1
5 6249 1 1 9 VAL HB H 17.477 -19.367 7.181 1.00 . A A . 9 VAL HB 1 1
5 6250 1 1 9 VAL HG11 H 15.215 -17.553 7.962 1.00 . A A . 9 VAL HG11 1 1
5 6251 1 1 9 VAL HG12 H 16.946 -17.336 8.226 1.00 . A A . 9 VAL HG12 1 1
5 6252 1 1 9 VAL HG13 H 16.276 -17.189 6.601 1.00 . A A . 9 VAL HG13 1 1
5 6253 1 1 9 VAL HG21 H 16.555 -20.901 8.605 1.00 . A A . 9 VAL HG21 1 1
5 6254 1 1 9 VAL HG22 H 16.075 -19.411 9.418 1.00 . A A . 9 VAL HG22 1 1
5 6255 1 1 9 VAL HG23 H 14.919 -20.272 8.403 1.00 . A A . 9 VAL HG23 1 1
5 6256 1 1 9 VAL N N 15.709 -21.120 5.924 1.00 . A A . 9 VAL N 1 1
5 6257 1 1 9 VAL O O 17.531 -19.118 4.609 1.00 . A A . 9 VAL O 1 1
5 6258 1 1 10 LYS C C 16.361 -16.178 3.167 1.00 . A A . 10 LYS C 1 1
5 6259 1 1 10 LYS CA C 15.994 -17.625 2.853 1.00 . A A . 10 LYS CA 1 1
5 6260 1 1 10 LYS CB C 14.933 -17.665 1.750 1.00 . A A . 10 LYS CB 1 1
5 6261 1 1 10 LYS CD C 13.615 -19.048 0.120 1.00 . A A . 10 LYS CD 1 1
5 6262 1 1 10 LYS CE C 12.213 -18.706 0.600 1.00 . A A . 10 LYS CE 1 1
5 6263 1 1 10 LYS CG C 14.608 -19.069 1.270 1.00 . A A . 10 LYS CG 1 1
5 6264 1 1 10 LYS H H 14.557 -18.255 4.274 1.00 . A A . 10 LYS H 1 1
5 6265 1 1 10 LYS HA H 16.878 -18.141 2.509 1.00 . A A . 10 LYS HA 1 1
5 6266 1 1 10 LYS HB2 H 14.025 -17.215 2.124 1.00 . A A . 10 LYS HB2 1 1
5 6267 1 1 10 LYS HB3 H 15.288 -17.091 0.905 1.00 . A A . 10 LYS HB3 1 1
5 6268 1 1 10 LYS HD2 H 13.927 -18.308 -0.601 1.00 . A A . 10 LYS HD2 1 1
5 6269 1 1 10 LYS HD3 H 13.598 -20.023 -0.346 1.00 . A A . 10 LYS HD3 1 1
5 6270 1 1 10 LYS HE2 H 11.497 -19.181 -0.052 1.00 . A A . 10 LYS HE2 1 1
5 6271 1 1 10 LYS HE3 H 12.089 -19.082 1.605 1.00 . A A . 10 LYS HE3 1 1
5 6272 1 1 10 LYS HG2 H 15.518 -19.546 0.938 1.00 . A A . 10 LYS HG2 1 1
5 6273 1 1 10 LYS HG3 H 14.184 -19.630 2.090 1.00 . A A . 10 LYS HG3 1 1
5 6274 1 1 10 LYS HZ1 H 11.367 -16.974 1.405 1.00 . A A . 10 LYS HZ1 1 1
5 6275 1 1 10 LYS HZ2 H 11.495 -16.954 -0.282 1.00 . A A . 10 LYS HZ2 1 1
5 6276 1 1 10 LYS HZ3 H 12.872 -16.725 0.674 1.00 . A A . 10 LYS HZ3 1 1
5 6277 1 1 10 LYS N N 15.509 -18.309 4.045 1.00 . A A . 10 LYS N 1 1
5 6278 1 1 10 LYS NZ N 11.970 -17.236 0.599 1.00 . A A . 10 LYS NZ 1 1
5 6279 1 1 10 LYS O O 15.755 -15.549 4.034 1.00 . A A . 10 LYS O 1 1
5 6280 1 1 11 GLU C C 17.521 -13.431 1.426 1.00 . A A . 11 GLU C 1 1
5 6281 1 1 11 GLU CA C 17.802 -14.283 2.660 1.00 . A A . 11 GLU CA 1 1
5 6282 1 1 11 GLU CB C 19.297 -14.252 2.986 1.00 . A A . 11 GLU CB 1 1
5 6283 1 1 11 GLU CD C 19.694 -16.278 4.441 1.00 . A A . 11 GLU CD 1 1
5 6284 1 1 11 GLU CG C 19.628 -14.765 4.377 1.00 . A A . 11 GLU CG 1 1
5 6285 1 1 11 GLU H H 17.801 -16.208 1.779 1.00 . A A . 11 GLU H 1 1
5 6286 1 1 11 GLU HA H 17.253 -13.877 3.496 1.00 . A A . 11 GLU HA 1 1
5 6287 1 1 11 GLU HB2 H 19.823 -14.861 2.265 1.00 . A A . 11 GLU HB2 1 1
5 6288 1 1 11 GLU HB3 H 19.648 -13.234 2.907 1.00 . A A . 11 GLU HB3 1 1
5 6289 1 1 11 GLU HG2 H 20.585 -14.365 4.676 1.00 . A A . 11 GLU HG2 1 1
5 6290 1 1 11 GLU HG3 H 18.866 -14.423 5.063 1.00 . A A . 11 GLU HG3 1 1
5 6291 1 1 11 GLU N N 17.356 -15.656 2.456 1.00 . A A . 11 GLU N 1 1
5 6292 1 1 11 GLU O O 18.236 -13.510 0.428 1.00 . A A . 11 GLU O 1 1
5 6293 1 1 11 GLU OE1 O 20.677 -16.851 3.923 1.00 . A A . 11 GLU OE1 1 1
5 6294 1 1 11 GLU OE2 O 18.765 -16.890 5.007 1.00 . A A . 11 GLU OE2 1 1
5 6295 1 1 12 SER C C 16.478 -10.302 0.675 1.00 . A A . 12 SER C 1 1
5 6296 1 1 12 SER CA C 16.095 -11.751 0.392 1.00 . A A . 12 SER CA 1 1
5 6297 1 1 12 SER CB C 14.590 -11.851 0.130 1.00 . A A . 12 SER CB 1 1
5 6298 1 1 12 SER H H 15.942 -12.597 2.326 1.00 . A A . 12 SER H 1 1
5 6299 1 1 12 SER HA H 16.627 -12.087 -0.486 1.00 . A A . 12 SER HA 1 1
5 6300 1 1 12 SER HB2 H 14.054 -11.610 1.035 1.00 . A A . 12 SER HB2 1 1
5 6301 1 1 12 SER HB3 H 14.316 -11.153 -0.648 1.00 . A A . 12 SER HB3 1 1
5 6302 1 1 12 SER HG H 13.993 -13.682 0.489 1.00 . A A . 12 SER HG 1 1
5 6303 1 1 12 SER N N 16.474 -12.616 1.503 1.00 . A A . 12 SER N 1 1
5 6304 1 1 12 SER O O 16.052 -9.720 1.673 1.00 . A A . 12 SER O 1 1
5 6305 1 1 12 SER OG O 14.230 -13.158 -0.280 1.00 . A A . 12 SER OG 1 1
5 6306 1 1 13 ILE C C 17.210 -7.474 -1.196 1.00 . A A . 13 ILE C 1 1
5 6307 1 1 13 ILE CA C 17.725 -8.345 -0.056 1.00 . A A . 13 ILE CA 1 1
5 6308 1 1 13 ILE CB C 19.261 -8.247 -0.003 1.00 . A A . 13 ILE CB 1 1
5 6309 1 1 13 ILE CD1 C 21.253 -9.506 0.959 1.00 . A A . 13 ILE CD1 1 1
5 6310 1 1 13 ILE CG1 C 19.809 -9.096 1.146 1.00 . A A . 13 ILE CG1 1 1
5 6311 1 1 13 ILE CG2 C 19.694 -6.796 0.149 1.00 . A A . 13 ILE CG2 1 1
5 6312 1 1 13 ILE H H 17.590 -10.242 -0.985 1.00 . A A . 13 ILE H 1 1
5 6313 1 1 13 ILE HA H 17.328 -7.971 0.877 1.00 . A A . 13 ILE HA 1 1
5 6314 1 1 13 ILE HB H 19.656 -8.619 -0.936 1.00 . A A . 13 ILE HB 1 1
5 6315 1 1 13 ILE HD11 H 21.295 -10.458 0.451 1.00 . A A . 13 ILE HD11 1 1
5 6316 1 1 13 ILE HD12 H 21.767 -8.760 0.371 1.00 . A A . 13 ILE HD12 1 1
5 6317 1 1 13 ILE HD13 H 21.730 -9.593 1.924 1.00 . A A . 13 ILE HD13 1 1
5 6318 1 1 13 ILE HG12 H 19.741 -8.535 2.064 1.00 . A A . 13 ILE HG12 1 1
5 6319 1 1 13 ILE HG13 H 19.217 -9.995 1.233 1.00 . A A . 13 ILE HG13 1 1
5 6320 1 1 13 ILE HG21 H 20.352 -6.705 1.001 1.00 . A A . 13 ILE HG21 1 1
5 6321 1 1 13 ILE HG22 H 20.215 -6.481 -0.742 1.00 . A A . 13 ILE HG22 1 1
5 6322 1 1 13 ILE HG23 H 18.824 -6.174 0.298 1.00 . A A . 13 ILE HG23 1 1
5 6323 1 1 13 ILE N N 17.285 -9.726 -0.210 1.00 . A A . 13 ILE N 1 1
5 6324 1 1 13 ILE O O 17.875 -7.314 -2.221 1.00 . A A . 13 ILE O 1 1
5 6325 1 1 14 THR C C 15.361 -4.603 -1.556 1.00 . A A . 14 THR C 1 1
5 6326 1 1 14 THR CA C 15.416 -6.053 -2.024 1.00 . A A . 14 THR CA 1 1
5 6327 1 1 14 THR CB C 13.991 -6.521 -2.378 1.00 . A A . 14 THR CB 1 1
5 6328 1 1 14 THR CG2 C 14.017 -7.908 -3.002 1.00 . A A . 14 THR CG2 1 1
5 6329 1 1 14 THR H H 15.539 -7.074 -0.174 1.00 . A A . 14 THR H 1 1
5 6330 1 1 14 THR HA H 16.023 -6.110 -2.916 1.00 . A A . 14 THR HA 1 1
5 6331 1 1 14 THR HB H 13.568 -5.829 -3.091 1.00 . A A . 14 THR HB 1 1
5 6332 1 1 14 THR HG1 H 12.260 -6.695 -1.449 1.00 . A A . 14 THR HG1 1 1
5 6333 1 1 14 THR HG21 H 13.925 -7.822 -4.074 1.00 . A A . 14 THR HG21 1 1
5 6334 1 1 14 THR HG22 H 13.195 -8.491 -2.615 1.00 . A A . 14 THR HG22 1 1
5 6335 1 1 14 THR HG23 H 14.949 -8.394 -2.758 1.00 . A A . 14 THR HG23 1 1
5 6336 1 1 14 THR N N 16.021 -6.909 -1.012 1.00 . A A . 14 THR N 1 1
5 6337 1 1 14 THR O O 15.428 -4.324 -0.359 1.00 . A A . 14 THR O 1 1
5 6338 1 1 14 THR OG1 O 13.175 -6.536 -1.201 1.00 . A A . 14 THR OG1 1 1
5 6339 1 1 15 ARG C C 13.852 -1.659 -2.663 1.00 . A A . 15 ARG C 1 1
5 6340 1 1 15 ARG CA C 15.172 -2.261 -2.192 1.00 . A A . 15 ARG CA 1 1
5 6341 1 1 15 ARG CB C 16.344 -1.520 -2.839 1.00 . A A . 15 ARG CB 1 1
5 6342 1 1 15 ARG CD C 17.979 0.384 -2.712 1.00 . A A . 15 ARG CD 1 1
5 6343 1 1 15 ARG CG C 16.716 -0.230 -2.128 1.00 . A A . 15 ARG CG 1 1
5 6344 1 1 15 ARG CZ C 19.688 2.019 -2.042 1.00 . A A . 15 ARG CZ 1 1
5 6345 1 1 15 ARG H H 15.187 -3.968 -3.444 1.00 . A A . 15 ARG H 1 1
5 6346 1 1 15 ARG HA H 15.240 -2.156 -1.119 1.00 . A A . 15 ARG HA 1 1
5 6347 1 1 15 ARG HB2 H 17.208 -2.168 -2.840 1.00 . A A . 15 ARG HB2 1 1
5 6348 1 1 15 ARG HB3 H 16.083 -1.281 -3.859 1.00 . A A . 15 ARG HB3 1 1
5 6349 1 1 15 ARG HD2 H 18.622 -0.411 -3.060 1.00 . A A . 15 ARG HD2 1 1
5 6350 1 1 15 ARG HD3 H 17.705 1.015 -3.543 1.00 . A A . 15 ARG HD3 1 1
5 6351 1 1 15 ARG HE H 18.446 1.090 -0.788 1.00 . A A . 15 ARG HE 1 1
5 6352 1 1 15 ARG HG2 H 15.905 0.475 -2.233 1.00 . A A . 15 ARG HG2 1 1
5 6353 1 1 15 ARG HG3 H 16.879 -0.441 -1.081 1.00 . A A . 15 ARG HG3 1 1
5 6354 1 1 15 ARG HH11 H 19.600 1.646 -4.025 1.00 . A A . 15 ARG HH11 1 1
5 6355 1 1 15 ARG HH12 H 20.800 2.797 -3.539 1.00 . A A . 15 ARG HH12 1 1
5 6356 1 1 15 ARG HH21 H 20.022 2.604 -0.136 1.00 . A A . 15 ARG HH21 1 1
5 6357 1 1 15 ARG HH22 H 21.039 3.341 -1.327 1.00 . A A . 15 ARG HH22 1 1
5 6358 1 1 15 ARG N N 15.236 -3.683 -2.507 1.00 . A A . 15 ARG N 1 1
5 6359 1 1 15 ARG NE N 18.704 1.183 -1.728 1.00 . A A . 15 ARG NE 1 1
5 6360 1 1 15 ARG NH1 N 20.060 2.166 -3.306 1.00 . A A . 15 ARG NH1 1 1
5 6361 1 1 15 ARG NH2 N 20.300 2.712 -1.090 1.00 . A A . 15 ARG NH2 1 1
5 6362 1 1 15 ARG O O 13.130 -1.033 -1.886 1.00 . A A . 15 ARG O 1 1
5 6363 1 1 16 THR C C 11.287 -2.434 -4.729 1.00 . A A . 16 THR C 1 1
5 6364 1 1 16 THR CA C 12.311 -1.325 -4.518 1.00 . A A . 16 THR CA 1 1
5 6365 1 1 16 THR CB C 12.575 -0.622 -5.862 1.00 . A A . 16 THR CB 1 1
5 6366 1 1 16 THR CG2 C 13.094 -1.609 -6.897 1.00 . A A . 16 THR CG2 1 1
5 6367 1 1 16 THR H H 14.159 -2.358 -4.511 1.00 . A A . 16 THR H 1 1
5 6368 1 1 16 THR HA H 11.905 -0.599 -3.829 1.00 . A A . 16 THR HA 1 1
5 6369 1 1 16 THR HB H 13.323 0.144 -5.710 1.00 . A A . 16 THR HB 1 1
5 6370 1 1 16 THR HG1 H 10.633 -0.608 -6.201 1.00 . A A . 16 THR HG1 1 1
5 6371 1 1 16 THR HG21 H 14.119 -1.370 -7.140 1.00 . A A . 16 THR HG21 1 1
5 6372 1 1 16 THR HG22 H 12.488 -1.548 -7.788 1.00 . A A . 16 THR HG22 1 1
5 6373 1 1 16 THR HG23 H 13.044 -2.610 -6.495 1.00 . A A . 16 THR HG23 1 1
5 6374 1 1 16 THR N N 13.543 -1.851 -3.942 1.00 . A A . 16 THR N 1 1
5 6375 1 1 16 THR O O 11.645 -3.584 -4.984 1.00 . A A . 16 THR O 1 1
5 6376 1 1 16 THR OG1 O 11.372 -0.011 -6.340 1.00 . A A . 16 THR OG1 1 1
5 6377 1 1 17 SER C C 8.228 -2.837 -6.137 1.00 . A A . 17 SER C 1 1
5 6378 1 1 17 SER CA C 8.932 -3.048 -4.800 1.00 . A A . 17 SER CA 1 1
5 6379 1 1 17 SER CB C 7.923 -2.934 -3.656 1.00 . A A . 17 SER CB 1 1
5 6380 1 1 17 SER H H 9.787 -1.149 -4.418 1.00 . A A . 17 SER H 1 1
5 6381 1 1 17 SER HA H 9.368 -4.036 -4.788 1.00 . A A . 17 SER HA 1 1
5 6382 1 1 17 SER HB2 H 7.165 -3.693 -3.772 1.00 . A A . 17 SER HB2 1 1
5 6383 1 1 17 SER HB3 H 8.434 -3.075 -2.714 1.00 . A A . 17 SER HB3 1 1
5 6384 1 1 17 SER HG H 6.375 -1.760 -3.410 1.00 . A A . 17 SER HG 1 1
5 6385 1 1 17 SER N N 10.010 -2.081 -4.623 1.00 . A A . 17 SER N 1 1
5 6386 1 1 17 SER O O 7.206 -2.154 -6.212 1.00 . A A . 17 SER O 1 1
5 6387 1 1 17 SER OG O 7.299 -1.662 -3.651 1.00 . A A . 17 SER OG 1 1
5 6388 1 1 18 ARG C C 7.537 -4.608 -8.951 1.00 . A A . 18 ARG C 1 1
5 6389 1 1 18 ARG CA C 8.209 -3.306 -8.525 1.00 . A A . 18 ARG CA 1 1
5 6390 1 1 18 ARG CB C 9.292 -2.924 -9.536 1.00 . A A . 18 ARG CB 1 1
5 6391 1 1 18 ARG CD C 8.027 -1.350 -11.031 1.00 . A A . 18 ARG CD 1 1
5 6392 1 1 18 ARG CG C 8.758 -2.680 -10.938 1.00 . A A . 18 ARG CG 1 1
5 6393 1 1 18 ARG CZ C 8.632 0.964 -11.598 1.00 . A A . 18 ARG CZ 1 1
5 6394 1 1 18 ARG H H 9.596 -3.960 -7.067 1.00 . A A . 18 ARG H 1 1
5 6395 1 1 18 ARG HA H 7.465 -2.524 -8.496 1.00 . A A . 18 ARG HA 1 1
5 6396 1 1 18 ARG HB2 H 9.781 -2.022 -9.198 1.00 . A A . 18 ARG HB2 1 1
5 6397 1 1 18 ARG HB3 H 10.018 -3.722 -9.584 1.00 . A A . 18 ARG HB3 1 1
5 6398 1 1 18 ARG HD2 H 7.420 -1.350 -11.924 1.00 . A A . 18 ARG HD2 1 1
5 6399 1 1 18 ARG HD3 H 7.392 -1.242 -10.164 1.00 . A A . 18 ARG HD3 1 1
5 6400 1 1 18 ARG HE H 9.851 -0.351 -10.724 1.00 . A A . 18 ARG HE 1 1
5 6401 1 1 18 ARG HG2 H 9.586 -2.672 -11.632 1.00 . A A . 18 ARG HG2 1 1
5 6402 1 1 18 ARG HG3 H 8.076 -3.476 -11.197 1.00 . A A . 18 ARG HG3 1 1
5 6403 1 1 18 ARG HH11 H 6.744 0.436 -12.085 1.00 . A A . 18 ARG HH11 1 1
5 6404 1 1 18 ARG HH12 H 7.184 2.065 -12.479 1.00 . A A . 18 ARG HH12 1 1
5 6405 1 1 18 ARG HH21 H 10.442 1.791 -11.238 1.00 . A A . 18 ARG HH21 1 1
5 6406 1 1 18 ARG HH22 H 9.288 2.834 -11.998 1.00 . A A . 18 ARG HH22 1 1
5 6407 1 1 18 ARG N N 8.782 -3.429 -7.190 1.00 . A A . 18 ARG N 1 1
5 6408 1 1 18 ARG NE N 8.950 -0.220 -11.086 1.00 . A A . 18 ARG NE 1 1
5 6409 1 1 18 ARG NH1 N 7.421 1.172 -12.095 1.00 . A A . 18 ARG NH1 1 1
5 6410 1 1 18 ARG NH2 N 9.527 1.944 -11.613 1.00 . A A . 18 ARG NH2 1 1
5 6411 1 1 18 ARG O O 7.917 -5.689 -8.502 1.00 . A A . 18 ARG O 1 1
5 6412 1 1 19 ALA C C 4.812 -5.278 -11.388 1.00 . A A . 19 ALA C 1 1
5 6413 1 1 19 ALA CA C 5.814 -5.664 -10.305 1.00 . A A . 19 ALA CA 1 1
5 6414 1 1 19 ALA CB C 5.106 -6.365 -9.155 1.00 . A A . 19 ALA CB 1 1
5 6415 1 1 19 ALA H H 6.280 -3.607 -10.140 1.00 . A A . 19 ALA H 1 1
5 6416 1 1 19 ALA HA H 6.534 -6.352 -10.725 1.00 . A A . 19 ALA HA 1 1
5 6417 1 1 19 ALA HB1 H 4.038 -6.244 -9.263 1.00 . A A . 19 ALA HB1 1 1
5 6418 1 1 19 ALA HB2 H 5.353 -7.416 -9.167 1.00 . A A . 19 ALA HB2 1 1
5 6419 1 1 19 ALA HB3 H 5.425 -5.931 -8.219 1.00 . A A . 19 ALA HB3 1 1
5 6420 1 1 19 ALA N N 6.537 -4.496 -9.818 1.00 . A A . 19 ALA N 1 1
5 6421 1 1 19 ALA O O 4.325 -4.148 -11.442 1.00 . A A . 19 ALA O 1 1
5 6422 1 1 20 PRO C C 2.115 -5.864 -12.877 1.00 . A A . 20 PRO C 1 1
5 6423 1 1 20 PRO CA C 3.549 -6.018 -13.370 1.00 . A A . 20 PRO CA 1 1
5 6424 1 1 20 PRO CB C 3.690 -7.286 -14.216 1.00 . A A . 20 PRO CB 1 1
5 6425 1 1 20 PRO CD C 5.038 -7.605 -12.268 1.00 . A A . 20 PRO CD 1 1
5 6426 1 1 20 PRO CG C 4.173 -8.325 -13.264 1.00 . A A . 20 PRO CG 1 1
5 6427 1 1 20 PRO HA H 3.819 -5.156 -13.962 1.00 . A A . 20 PRO HA 1 1
5 6428 1 1 20 PRO HB2 H 2.730 -7.550 -14.637 1.00 . A A . 20 PRO HB2 1 1
5 6429 1 1 20 PRO HB3 H 4.403 -7.117 -15.009 1.00 . A A . 20 PRO HB3 1 1
5 6430 1 1 20 PRO HD2 H 4.943 -8.054 -11.291 1.00 . A A . 20 PRO HD2 1 1
5 6431 1 1 20 PRO HD3 H 6.069 -7.611 -12.590 1.00 . A A . 20 PRO HD3 1 1
5 6432 1 1 20 PRO HG2 H 3.333 -8.786 -12.767 1.00 . A A . 20 PRO HG2 1 1
5 6433 1 1 20 PRO HG3 H 4.750 -9.068 -13.794 1.00 . A A . 20 PRO HG3 1 1
5 6434 1 1 20 PRO N N 4.496 -6.236 -12.272 1.00 . A A . 20 PRO N 1 1
5 6435 1 1 20 PRO O O 1.197 -5.645 -13.667 1.00 . A A . 20 PRO O 1 1
5 6436 1 1 21 SER C C 0.078 -4.432 -11.103 1.00 . A A . 21 SER C 1 1
5 6437 1 1 21 SER CA C 0.605 -5.857 -10.967 1.00 . A A . 21 SER CA 1 1
5 6438 1 1 21 SER CB C 0.650 -6.258 -9.491 1.00 . A A . 21 SER CB 1 1
5 6439 1 1 21 SER H H 2.701 -6.156 -10.988 1.00 . A A . 21 SER H 1 1
5 6440 1 1 21 SER HA H -0.060 -6.526 -11.493 1.00 . A A . 21 SER HA 1 1
5 6441 1 1 21 SER HB2 H 1.614 -6.001 -9.081 1.00 . A A . 21 SER HB2 1 1
5 6442 1 1 21 SER HB3 H -0.124 -5.728 -8.954 1.00 . A A . 21 SER HB3 1 1
5 6443 1 1 21 SER HG H 0.999 -8.129 -9.954 1.00 . A A . 21 SER HG 1 1
5 6444 1 1 21 SER N N 1.929 -5.980 -11.566 1.00 . A A . 21 SER N 1 1
5 6445 1 1 21 SER O O 0.575 -3.510 -10.457 1.00 . A A . 21 SER O 1 1
5 6446 1 1 21 SER OG O 0.443 -7.651 -9.335 1.00 . A A . 21 SER OG 1 1
5 6447 1 1 22 VAL C C -2.730 -2.729 -11.256 1.00 . A A . 22 VAL C 1 1
5 6448 1 1 22 VAL CA C -1.530 -2.948 -12.170 1.00 . A A . 22 VAL CA 1 1
5 6449 1 1 22 VAL CB C -1.974 -2.773 -13.634 1.00 . A A . 22 VAL CB 1 1
5 6450 1 1 22 VAL CG1 C -0.773 -2.823 -14.567 1.00 . A A . 22 VAL CG1 1 1
5 6451 1 1 22 VAL CG2 C -2.996 -3.835 -14.011 1.00 . A A . 22 VAL CG2 1 1
5 6452 1 1 22 VAL H H -1.286 -5.033 -12.435 1.00 . A A . 22 VAL H 1 1
5 6453 1 1 22 VAL HA H -0.782 -2.200 -11.951 1.00 . A A . 22 VAL HA 1 1
5 6454 1 1 22 VAL HB H -2.440 -1.804 -13.735 1.00 . A A . 22 VAL HB 1 1
5 6455 1 1 22 VAL HG11 H -0.310 -1.848 -14.609 1.00 . A A . 22 VAL HG11 1 1
5 6456 1 1 22 VAL HG12 H -0.061 -3.546 -14.198 1.00 . A A . 22 VAL HG12 1 1
5 6457 1 1 22 VAL HG13 H -1.098 -3.109 -15.556 1.00 . A A . 22 VAL HG13 1 1
5 6458 1 1 22 VAL HG21 H -3.264 -3.724 -15.051 1.00 . A A . 22 VAL HG21 1 1
5 6459 1 1 22 VAL HG22 H -2.572 -4.816 -13.852 1.00 . A A . 22 VAL HG22 1 1
5 6460 1 1 22 VAL HG23 H -3.877 -3.721 -13.397 1.00 . A A . 22 VAL HG23 1 1
5 6461 1 1 22 VAL N N -0.933 -4.260 -11.949 1.00 . A A . 22 VAL N 1 1
5 6462 1 1 22 VAL O O -3.145 -3.633 -10.532 1.00 . A A . 22 VAL O 1 1
5 6463 1 1 23 ALA C C -5.542 -0.544 -11.311 1.00 . A A . 23 ALA C 1 1
5 6464 1 1 23 ALA CA C -4.440 -1.184 -10.473 1.00 . A A . 23 ALA CA 1 1
5 6465 1 1 23 ALA CB C -4.028 -0.255 -9.341 1.00 . A A . 23 ALA CB 1 1
5 6466 1 1 23 ALA H H -2.909 -0.842 -11.893 1.00 . A A . 23 ALA H 1 1
5 6467 1 1 23 ALA HA H -4.817 -2.098 -10.037 1.00 . A A . 23 ALA HA 1 1
5 6468 1 1 23 ALA HB1 H -4.611 -0.482 -8.460 1.00 . A A . 23 ALA HB1 1 1
5 6469 1 1 23 ALA HB2 H -2.979 -0.394 -9.125 1.00 . A A . 23 ALA HB2 1 1
5 6470 1 1 23 ALA HB3 H -4.203 0.769 -9.634 1.00 . A A . 23 ALA HB3 1 1
5 6471 1 1 23 ALA N N -3.285 -1.522 -11.296 1.00 . A A . 23 ALA N 1 1
5 6472 1 1 23 ALA O O -5.310 0.440 -12.014 1.00 . A A . 23 ALA O 1 1
5 6473 1 1 24 THR C C -8.831 0.180 -11.079 1.00 . A A . 24 THR C 1 1
5 6474 1 1 24 THR CA C -7.880 -0.596 -11.983 1.00 . A A . 24 THR CA 1 1
5 6475 1 1 24 THR CB C -8.658 -1.733 -12.672 1.00 . A A . 24 THR CB 1 1
5 6476 1 1 24 THR CG2 C -9.265 -2.674 -11.643 1.00 . A A . 24 THR CG2 1 1
5 6477 1 1 24 THR H H -6.864 -1.892 -10.654 1.00 . A A . 24 THR H 1 1
5 6478 1 1 24 THR HA H -7.503 0.068 -12.747 1.00 . A A . 24 THR HA 1 1
5 6479 1 1 24 THR HB H -7.972 -2.294 -13.292 1.00 . A A . 24 THR HB 1 1
5 6480 1 1 24 THR HG1 H -9.993 -1.856 -14.119 1.00 . A A . 24 THR HG1 1 1
5 6481 1 1 24 THR HG21 H -10.340 -2.565 -11.645 1.00 . A A . 24 THR HG21 1 1
5 6482 1 1 24 THR HG22 H -8.880 -2.434 -10.664 1.00 . A A . 24 THR HG22 1 1
5 6483 1 1 24 THR HG23 H -9.007 -3.693 -11.892 1.00 . A A . 24 THR HG23 1 1
5 6484 1 1 24 THR N N -6.742 -1.110 -11.231 1.00 . A A . 24 THR N 1 1
5 6485 1 1 24 THR O O -8.566 0.360 -9.891 1.00 . A A . 24 THR O 1 1
5 6486 1 1 24 THR OG1 O -9.694 -1.188 -13.497 1.00 . A A . 24 THR OG1 1 1
5 6487 1 1 25 VAL C C -12.305 0.733 -10.975 1.00 . A A . 25 VAL C 1 1
5 6488 1 1 25 VAL CA C -10.934 1.393 -10.894 1.00 . A A . 25 VAL CA 1 1
5 6489 1 1 25 VAL CB C -11.043 2.843 -11.404 1.00 . A A . 25 VAL CB 1 1
5 6490 1 1 25 VAL CG1 C -11.379 2.863 -12.888 1.00 . A A . 25 VAL CG1 1 1
5 6491 1 1 25 VAL CG2 C -12.082 3.612 -10.603 1.00 . A A . 25 VAL CG2 1 1
5 6492 1 1 25 VAL H H -10.097 0.463 -12.601 1.00 . A A . 25 VAL H 1 1
5 6493 1 1 25 VAL HA H -10.618 1.420 -9.862 1.00 . A A . 25 VAL HA 1 1
5 6494 1 1 25 VAL HB H -10.086 3.324 -11.268 1.00 . A A . 25 VAL HB 1 1
5 6495 1 1 25 VAL HG11 H -11.085 3.813 -13.310 1.00 . A A . 25 VAL HG11 1 1
5 6496 1 1 25 VAL HG12 H -10.849 2.066 -13.388 1.00 . A A . 25 VAL HG12 1 1
5 6497 1 1 25 VAL HG13 H -12.442 2.727 -13.017 1.00 . A A . 25 VAL HG13 1 1
5 6498 1 1 25 VAL HG21 H -12.048 4.655 -10.878 1.00 . A A . 25 VAL HG21 1 1
5 6499 1 1 25 VAL HG22 H -13.065 3.216 -10.814 1.00 . A A . 25 VAL HG22 1 1
5 6500 1 1 25 VAL HG23 H -11.873 3.510 -9.549 1.00 . A A . 25 VAL HG23 1 1
5 6501 1 1 25 VAL N N -9.941 0.638 -11.650 1.00 . A A . 25 VAL N 1 1
5 6502 1 1 25 VAL O O -12.588 -0.025 -11.902 1.00 . A A . 25 VAL O 1 1
5 6503 1 1 26 GLY C C -14.471 -1.060 -10.058 1.00 . A A . 26 GLY C 1 1
5 6504 1 1 26 GLY CA C -14.489 0.453 -9.976 1.00 . A A . 26 GLY CA 1 1
5 6505 1 1 26 GLY H H -12.876 1.638 -9.283 1.00 . A A . 26 GLY H 1 1
5 6506 1 1 26 GLY HA2 H -14.982 0.748 -9.061 1.00 . A A . 26 GLY HA2 1 1
5 6507 1 1 26 GLY HA3 H -15.048 0.841 -10.814 1.00 . A A . 26 GLY HA3 1 1
5 6508 1 1 26 GLY N N -13.156 1.027 -9.997 1.00 . A A . 26 GLY N 1 1
5 6509 1 1 26 GLY O O -15.216 -1.655 -10.836 1.00 . A A . 26 GLY O 1 1
5 6510 1 1 27 SER C C -12.658 -3.607 -8.061 1.00 . A A . 27 SER C 1 1
5 6511 1 1 27 SER CA C -13.499 -3.138 -9.244 1.00 . A A . 27 SER CA 1 1
5 6512 1 1 27 SER CB C -12.878 -3.631 -10.553 1.00 . A A . 27 SER CB 1 1
5 6513 1 1 27 SER H H -13.048 -1.155 -8.657 1.00 . A A . 27 SER H 1 1
5 6514 1 1 27 SER HA H -14.493 -3.550 -9.150 1.00 . A A . 27 SER HA 1 1
5 6515 1 1 27 SER HB2 H -13.161 -2.966 -11.355 1.00 . A A . 27 SER HB2 1 1
5 6516 1 1 27 SER HB3 H -11.802 -3.641 -10.456 1.00 . A A . 27 SER HB3 1 1
5 6517 1 1 27 SER HG H -13.119 -5.530 -10.136 1.00 . A A . 27 SER HG 1 1
5 6518 1 1 27 SER N N -13.616 -1.685 -9.255 1.00 . A A . 27 SER N 1 1
5 6519 1 1 27 SER O O -11.838 -2.856 -7.532 1.00 . A A . 27 SER O 1 1
5 6520 1 1 27 SER OG O -13.321 -4.940 -10.866 1.00 . A A . 27 SER OG 1 1
5 6521 1 1 28 ILE C C -10.674 -5.678 -6.905 1.00 . A A . 28 ILE C 1 1
5 6522 1 1 28 ILE CA C -12.130 -5.423 -6.531 1.00 . A A . 28 ILE CA 1 1
5 6523 1 1 28 ILE CB C -12.763 -6.743 -6.052 1.00 . A A . 28 ILE CB 1 1
5 6524 1 1 28 ILE CD1 C -14.927 -7.706 -5.121 1.00 . A A . 28 ILE CD1 1 1
5 6525 1 1 28 ILE CG1 C -14.084 -6.468 -5.331 1.00 . A A . 28 ILE CG1 1 1
5 6526 1 1 28 ILE CG2 C -11.802 -7.491 -5.140 1.00 . A A . 28 ILE CG2 1 1
5 6527 1 1 28 ILE H H -13.536 -5.402 -8.112 1.00 . A A . 28 ILE H 1 1
5 6528 1 1 28 ILE HA H -12.162 -4.715 -5.715 1.00 . A A . 28 ILE HA 1 1
5 6529 1 1 28 ILE HB H -12.954 -7.359 -6.917 1.00 . A A . 28 ILE HB 1 1
5 6530 1 1 28 ILE HD11 H -15.959 -7.420 -4.978 1.00 . A A . 28 ILE HD11 1 1
5 6531 1 1 28 ILE HD12 H -14.847 -8.348 -5.985 1.00 . A A . 28 ILE HD12 1 1
5 6532 1 1 28 ILE HD13 H -14.577 -8.235 -4.246 1.00 . A A . 28 ILE HD13 1 1
5 6533 1 1 28 ILE HG12 H -13.877 -6.040 -4.363 1.00 . A A . 28 ILE HG12 1 1
5 6534 1 1 28 ILE HG13 H -14.664 -5.766 -5.914 1.00 . A A . 28 ILE HG13 1 1
5 6535 1 1 28 ILE HG21 H -12.329 -7.823 -4.257 1.00 . A A . 28 ILE HG21 1 1
5 6536 1 1 28 ILE HG22 H -11.403 -8.347 -5.663 1.00 . A A . 28 ILE HG22 1 1
5 6537 1 1 28 ILE HG23 H -10.994 -6.835 -4.852 1.00 . A A . 28 ILE HG23 1 1
5 6538 1 1 28 ILE N N -12.869 -4.853 -7.650 1.00 . A A . 28 ILE N 1 1
5 6539 1 1 28 ILE O O -10.369 -6.598 -7.666 1.00 . A A . 28 ILE O 1 1
5 6540 1 1 29 CYS C C -7.661 -5.804 -5.550 1.00 . A A . 29 CYS C 1 1
5 6541 1 1 29 CYS CA C -8.352 -4.995 -6.643 1.00 . A A . 29 CYS CA 1 1
5 6542 1 1 29 CYS CB C -7.700 -3.617 -6.764 1.00 . A A . 29 CYS CB 1 1
5 6543 1 1 29 CYS H H -10.082 -4.144 -5.768 1.00 . A A . 29 CYS H 1 1
5 6544 1 1 29 CYS HA H -8.246 -5.518 -7.582 1.00 . A A . 29 CYS HA 1 1
5 6545 1 1 29 CYS HB2 H -8.149 -3.086 -7.590 1.00 . A A . 29 CYS HB2 1 1
5 6546 1 1 29 CYS HB3 H -7.874 -3.064 -5.852 1.00 . A A . 29 CYS HB3 1 1
5 6547 1 1 29 CYS HG H -5.709 -3.620 -8.356 1.00 . A A . 29 CYS HG 1 1
5 6548 1 1 29 CYS N N -9.778 -4.858 -6.366 1.00 . A A . 29 CYS N 1 1
5 6549 1 1 29 CYS O O -7.524 -5.344 -4.416 1.00 . A A . 29 CYS O 1 1
5 6550 1 1 29 CYS SG S -5.916 -3.667 -7.049 1.00 . A A . 29 CYS SG 1 1
5 6551 1 1 30 ASP C C -5.111 -7.439 -4.729 1.00 . A A . 30 ASP C 1 1
5 6552 1 1 30 ASP CA C -6.553 -7.885 -4.947 1.00 . A A . 30 ASP CA 1 1
5 6553 1 1 30 ASP CB C -6.583 -9.333 -5.441 1.00 . A A . 30 ASP CB 1 1
5 6554 1 1 30 ASP CG C -7.994 -9.870 -5.574 1.00 . A A . 30 ASP CG 1 1
5 6555 1 1 30 ASP H H -7.369 -7.322 -6.818 1.00 . A A . 30 ASP H 1 1
5 6556 1 1 30 ASP HA H -7.082 -7.825 -4.007 1.00 . A A . 30 ASP HA 1 1
5 6557 1 1 30 ASP HB2 H -6.105 -9.386 -6.408 1.00 . A A . 30 ASP HB2 1 1
5 6558 1 1 30 ASP HB3 H -6.044 -9.955 -4.743 1.00 . A A . 30 ASP HB3 1 1
5 6559 1 1 30 ASP N N -7.230 -7.011 -5.898 1.00 . A A . 30 ASP N 1 1
5 6560 1 1 30 ASP O O -4.307 -7.422 -5.662 1.00 . A A . 30 ASP O 1 1
5 6561 1 1 30 ASP OD1 O -8.676 -10.012 -4.537 1.00 . A A . 30 ASP OD1 1 1
5 6562 1 1 30 ASP OD2 O -8.417 -10.149 -6.715 1.00 . A A . 30 ASP OD2 1 1
5 6563 1 1 31 LEU C C -2.699 -7.696 -2.358 1.00 . A A . 31 LEU C 1 1
5 6564 1 1 31 LEU CA C -3.445 -6.627 -3.150 1.00 . A A . 31 LEU CA 1 1
5 6565 1 1 31 LEU CB C -3.508 -5.329 -2.343 1.00 . A A . 31 LEU CB 1 1
5 6566 1 1 31 LEU CD1 C -1.671 -3.980 -3.386 1.00 . A A . 31 LEU CD1 1 1
5 6567 1 1 31 LEU CD2 C -2.312 -3.582 -1.002 1.00 . A A . 31 LEU CD2 1 1
5 6568 1 1 31 LEU CG C -2.173 -4.623 -2.103 1.00 . A A . 31 LEU CG 1 1
5 6569 1 1 31 LEU H H -5.474 -7.110 -2.790 1.00 . A A . 31 LEU H 1 1
5 6570 1 1 31 LEU HA H -2.913 -6.443 -4.072 1.00 . A A . 31 LEU HA 1 1
5 6571 1 1 31 LEU HB2 H -4.154 -4.644 -2.870 1.00 . A A . 31 LEU HB2 1 1
5 6572 1 1 31 LEU HB3 H -3.939 -5.561 -1.380 1.00 . A A . 31 LEU HB3 1 1
5 6573 1 1 31 LEU HD11 H -1.950 -2.938 -3.400 1.00 . A A . 31 LEU HD11 1 1
5 6574 1 1 31 LEU HD12 H -2.110 -4.482 -4.236 1.00 . A A . 31 LEU HD12 1 1
5 6575 1 1 31 LEU HD13 H -0.595 -4.066 -3.435 1.00 . A A . 31 LEU HD13 1 1
5 6576 1 1 31 LEU HD21 H -2.860 -2.731 -1.378 1.00 . A A . 31 LEU HD21 1 1
5 6577 1 1 31 LEU HD22 H -1.330 -3.264 -0.682 1.00 . A A . 31 LEU HD22 1 1
5 6578 1 1 31 LEU HD23 H -2.842 -4.012 -0.165 1.00 . A A . 31 LEU HD23 1 1
5 6579 1 1 31 LEU HG H -1.440 -5.351 -1.786 1.00 . A A . 31 LEU HG 1 1
5 6580 1 1 31 LEU N N -4.791 -7.076 -3.492 1.00 . A A . 31 LEU N 1 1
5 6581 1 1 31 LEU O O -2.934 -7.875 -1.164 1.00 . A A . 31 LEU O 1 1
5 6582 1 1 32 ASN C C 0.262 -8.885 -1.779 1.00 . A A . 32 ASN C 1 1
5 6583 1 1 32 ASN CA C -1.016 -9.454 -2.390 1.00 . A A . 32 ASN CA 1 1
5 6584 1 1 32 ASN CB C -0.667 -10.549 -3.401 1.00 . A A . 32 ASN CB 1 1
5 6585 1 1 32 ASN CG C -0.174 -9.983 -4.718 1.00 . A A . 32 ASN CG 1 1
5 6586 1 1 32 ASN H H -1.655 -8.215 -3.983 1.00 . A A . 32 ASN H 1 1
5 6587 1 1 32 ASN HA H -1.618 -9.882 -1.603 1.00 . A A . 32 ASN HA 1 1
5 6588 1 1 32 ASN HB2 H 0.109 -11.177 -2.988 1.00 . A A . 32 ASN HB2 1 1
5 6589 1 1 32 ASN HB3 H -1.545 -11.147 -3.592 1.00 . A A . 32 ASN HB3 1 1
5 6590 1 1 32 ASN HD21 H -2.033 -9.933 -5.421 1.00 . A A . 32 ASN HD21 1 1
5 6591 1 1 32 ASN HD22 H -0.807 -9.373 -6.501 1.00 . A A . 32 ASN HD22 1 1
5 6592 1 1 32 ASN N N -1.798 -8.403 -3.032 1.00 . A A . 32 ASN N 1 1
5 6593 1 1 32 ASN ND2 N -1.098 -9.738 -5.640 1.00 . A A . 32 ASN ND2 1 1
5 6594 1 1 32 ASN O O 0.999 -8.145 -2.431 1.00 . A A . 32 ASN O 1 1
5 6595 1 1 32 ASN OD1 O 1.024 -9.769 -4.905 1.00 . A A . 32 ASN OD1 1 1
5 6596 1 1 33 LEU C C 2.407 -9.909 0.898 1.00 . A A . 33 LEU C 1 1
5 6597 1 1 33 LEU CA C 1.706 -8.763 0.176 1.00 . A A . 33 LEU CA 1 1
5 6598 1 1 33 LEU CB C 1.330 -7.669 1.177 1.00 . A A . 33 LEU CB 1 1
5 6599 1 1 33 LEU CD1 C -0.057 -5.610 1.521 1.00 . A A . 33 LEU CD1 1 1
5 6600 1 1 33 LEU CD2 C 2.103 -5.464 0.269 1.00 . A A . 33 LEU CD2 1 1
5 6601 1 1 33 LEU CG C 0.892 -6.332 0.578 1.00 . A A . 33 LEU CG 1 1
5 6602 1 1 33 LEU H H -0.107 -9.829 -0.056 1.00 . A A . 33 LEU H 1 1
5 6603 1 1 33 LEU HA H 2.381 -8.350 -0.559 1.00 . A A . 33 LEU HA 1 1
5 6604 1 1 33 LEU HB2 H 0.519 -8.041 1.784 1.00 . A A . 33 LEU HB2 1 1
5 6605 1 1 33 LEU HB3 H 2.191 -7.485 1.804 1.00 . A A . 33 LEU HB3 1 1
5 6606 1 1 33 LEU HD11 H -0.671 -4.923 0.958 1.00 . A A . 33 LEU HD11 1 1
5 6607 1 1 33 LEU HD12 H 0.513 -5.063 2.257 1.00 . A A . 33 LEU HD12 1 1
5 6608 1 1 33 LEU HD13 H -0.688 -6.332 2.019 1.00 . A A . 33 LEU HD13 1 1
5 6609 1 1 33 LEU HD21 H 2.058 -4.561 0.860 1.00 . A A . 33 LEU HD21 1 1
5 6610 1 1 33 LEU HD22 H 2.103 -5.207 -0.780 1.00 . A A . 33 LEU HD22 1 1
5 6611 1 1 33 LEU HD23 H 3.005 -6.007 0.508 1.00 . A A . 33 LEU HD23 1 1
5 6612 1 1 33 LEU HG H 0.366 -6.516 -0.349 1.00 . A A . 33 LEU HG 1 1
5 6613 1 1 33 LEU N N 0.518 -9.237 -0.524 1.00 . A A . 33 LEU N 1 1
5 6614 1 1 33 LEU O O 1.768 -10.870 1.327 1.00 . A A . 33 LEU O 1 1
5 6615 1 1 34 LYS C C 4.664 -10.510 3.187 1.00 . A A . 34 LYS C 1 1
5 6616 1 1 34 LYS CA C 4.514 -10.826 1.703 1.00 . A A . 34 LYS CA 1 1
5 6617 1 1 34 LYS CB C 5.894 -10.945 1.053 1.00 . A A . 34 LYS CB 1 1
5 6618 1 1 34 LYS CD C 5.676 -12.203 -1.110 1.00 . A A . 34 LYS CD 1 1
5 6619 1 1 34 LYS CE C 4.203 -12.532 -1.299 1.00 . A A . 34 LYS CE 1 1
5 6620 1 1 34 LYS CG C 5.864 -10.842 -0.462 1.00 . A A . 34 LYS CG 1 1
5 6621 1 1 34 LYS H H 4.178 -9.011 0.666 1.00 . A A . 34 LYS H 1 1
5 6622 1 1 34 LYS HA H 3.994 -11.767 1.598 1.00 . A A . 34 LYS HA 1 1
5 6623 1 1 34 LYS HB2 H 6.527 -10.157 1.434 1.00 . A A . 34 LYS HB2 1 1
5 6624 1 1 34 LYS HB3 H 6.323 -11.900 1.319 1.00 . A A . 34 LYS HB3 1 1
5 6625 1 1 34 LYS HD2 H 6.160 -12.203 -2.076 1.00 . A A . 34 LYS HD2 1 1
5 6626 1 1 34 LYS HD3 H 6.127 -12.957 -0.480 1.00 . A A . 34 LYS HD3 1 1
5 6627 1 1 34 LYS HE2 H 3.637 -12.046 -0.519 1.00 . A A . 34 LYS HE2 1 1
5 6628 1 1 34 LYS HE3 H 3.885 -12.159 -2.261 1.00 . A A . 34 LYS HE3 1 1
5 6629 1 1 34 LYS HG2 H 5.046 -10.200 -0.754 1.00 . A A . 34 LYS HG2 1 1
5 6630 1 1 34 LYS HG3 H 6.798 -10.416 -0.803 1.00 . A A . 34 LYS HG3 1 1
5 6631 1 1 34 LYS HZ1 H 3.753 -14.365 -2.193 1.00 . A A . 34 LYS HZ1 1 1
5 6632 1 1 34 LYS HZ2 H 3.132 -14.195 -0.629 1.00 . A A . 34 LYS HZ2 1 1
5 6633 1 1 34 LYS HZ3 H 4.783 -14.490 -0.856 1.00 . A A . 34 LYS HZ3 1 1
5 6634 1 1 34 LYS N N 3.725 -9.801 1.030 1.00 . A A . 34 LYS N 1 1
5 6635 1 1 34 LYS NZ N 3.950 -13.998 -1.240 1.00 . A A . 34 LYS NZ 1 1
5 6636 1 1 34 LYS O O 5.450 -9.642 3.570 1.00 . A A . 34 LYS O 1 1
5 6637 1 1 35 ILE C C 4.279 -12.317 6.189 1.00 . A A . 35 ILE C 1 1
5 6638 1 1 35 ILE CA C 3.961 -11.016 5.460 1.00 . A A . 35 ILE CA 1 1
5 6639 1 1 35 ILE CB C 2.632 -10.452 5.998 1.00 . A A . 35 ILE CB 1 1
5 6640 1 1 35 ILE CD1 C 1.014 -8.498 5.797 1.00 . A A . 35 ILE CD1 1 1
5 6641 1 1 35 ILE CG1 C 2.319 -9.108 5.337 1.00 . A A . 35 ILE CG1 1 1
5 6642 1 1 35 ILE CG2 C 2.693 -10.303 7.511 1.00 . A A . 35 ILE CG2 1 1
5 6643 1 1 35 ILE H H 3.302 -11.897 3.653 1.00 . A A . 35 ILE H 1 1
5 6644 1 1 35 ILE HA H 4.743 -10.299 5.667 1.00 . A A . 35 ILE HA 1 1
5 6645 1 1 35 ILE HB H 1.847 -11.153 5.760 1.00 . A A . 35 ILE HB 1 1
5 6646 1 1 35 ILE HD11 H 0.413 -9.254 6.280 1.00 . A A . 35 ILE HD11 1 1
5 6647 1 1 35 ILE HD12 H 1.214 -7.698 6.493 1.00 . A A . 35 ILE HD12 1 1
5 6648 1 1 35 ILE HD13 H 0.479 -8.106 4.943 1.00 . A A . 35 ILE HD13 1 1
5 6649 1 1 35 ILE HG12 H 3.109 -8.409 5.565 1.00 . A A . 35 ILE HG12 1 1
5 6650 1 1 35 ILE HG13 H 2.264 -9.245 4.267 1.00 . A A . 35 ILE HG13 1 1
5 6651 1 1 35 ILE HG21 H 3.157 -9.360 7.761 1.00 . A A . 35 ILE HG21 1 1
5 6652 1 1 35 ILE HG22 H 1.693 -10.330 7.915 1.00 . A A . 35 ILE HG22 1 1
5 6653 1 1 35 ILE HG23 H 3.273 -11.112 7.929 1.00 . A A . 35 ILE HG23 1 1
5 6654 1 1 35 ILE N N 3.909 -11.220 4.018 1.00 . A A . 35 ILE N 1 1
5 6655 1 1 35 ILE O O 3.767 -13.386 5.854 1.00 . A A . 35 ILE O 1 1
5 6656 1 1 36 PRO C C 4.416 -13.912 8.886 1.00 . A A . 36 PRO C 1 1
5 6657 1 1 36 PRO CA C 5.548 -13.388 8.009 1.00 . A A . 36 PRO CA 1 1
5 6658 1 1 36 PRO CB C 6.687 -12.843 8.875 1.00 . A A . 36 PRO CB 1 1
5 6659 1 1 36 PRO CD C 5.793 -10.986 7.664 1.00 . A A . 36 PRO CD 1 1
5 6660 1 1 36 PRO CG C 6.422 -11.380 8.972 1.00 . A A . 36 PRO CG 1 1
5 6661 1 1 36 PRO HA H 5.919 -14.189 7.386 1.00 . A A . 36 PRO HA 1 1
5 6662 1 1 36 PRO HB2 H 6.660 -13.315 9.847 1.00 . A A . 36 PRO HB2 1 1
5 6663 1 1 36 PRO HB3 H 7.634 -13.042 8.398 1.00 . A A . 36 PRO HB3 1 1
5 6664 1 1 36 PRO HD2 H 5.064 -10.204 7.817 1.00 . A A . 36 PRO HD2 1 1
5 6665 1 1 36 PRO HD3 H 6.549 -10.668 6.962 1.00 . A A . 36 PRO HD3 1 1
5 6666 1 1 36 PRO HG2 H 5.745 -11.182 9.789 1.00 . A A . 36 PRO HG2 1 1
5 6667 1 1 36 PRO HG3 H 7.351 -10.848 9.115 1.00 . A A . 36 PRO HG3 1 1
5 6668 1 1 36 PRO N N 5.144 -12.227 7.210 1.00 . A A . 36 PRO N 1 1
5 6669 1 1 36 PRO O O 3.256 -13.546 8.699 1.00 . A A . 36 PRO O 1 1
5 6670 1 1 37 GLU C C 2.781 -14.279 11.213 1.00 . A A . 37 GLU C 1 1
5 6671 1 1 37 GLU CA C 3.771 -15.342 10.746 1.00 . A A . 37 GLU CA 1 1
5 6672 1 1 37 GLU CB C 4.461 -15.978 11.955 1.00 . A A . 37 GLU CB 1 1
5 6673 1 1 37 GLU CD C 6.289 -17.560 12.686 1.00 . A A . 37 GLU CD 1 1
5 6674 1 1 37 GLU CG C 5.281 -17.210 11.609 1.00 . A A . 37 GLU CG 1 1
5 6675 1 1 37 GLU H H 5.702 -15.022 9.940 1.00 . A A . 37 GLU H 1 1
5 6676 1 1 37 GLU HA H 3.233 -16.107 10.207 1.00 . A A . 37 GLU HA 1 1
5 6677 1 1 37 GLU HB2 H 5.117 -15.248 12.405 1.00 . A A . 37 GLU HB2 1 1
5 6678 1 1 37 GLU HB3 H 3.708 -16.264 12.674 1.00 . A A . 37 GLU HB3 1 1
5 6679 1 1 37 GLU HG2 H 4.612 -18.047 11.479 1.00 . A A . 37 GLU HG2 1 1
5 6680 1 1 37 GLU HG3 H 5.811 -17.026 10.686 1.00 . A A . 37 GLU HG3 1 1
5 6681 1 1 37 GLU N N 4.761 -14.769 9.841 1.00 . A A . 37 GLU N 1 1
5 6682 1 1 37 GLU O O 1.654 -14.593 11.599 1.00 . A A . 37 GLU O 1 1
5 6683 1 1 37 GLU OE1 O 5.908 -18.254 13.652 1.00 . A A . 37 GLU OE1 1 1
5 6684 1 1 37 GLU OE2 O 7.459 -17.141 12.563 1.00 . A A . 37 GLU OE2 1 1
5 6685 1 1 38 ILE C C 0.901 -12.171 11.232 1.00 . A A . 38 ILE C 1 1
5 6686 1 1 38 ILE CA C 2.360 -11.913 11.593 1.00 . A A . 38 ILE CA 1 1
5 6687 1 1 38 ILE CB C 2.809 -10.587 10.952 1.00 . A A . 38 ILE CB 1 1
5 6688 1 1 38 ILE CD1 C 4.751 -8.944 10.858 1.00 . A A . 38 ILE CD1 1 1
5 6689 1 1 38 ILE CG1 C 4.109 -10.099 11.594 1.00 . A A . 38 ILE CG1 1 1
5 6690 1 1 38 ILE CG2 C 1.718 -9.537 11.087 1.00 . A A . 38 ILE CG2 1 1
5 6691 1 1 38 ILE H H 4.117 -12.836 10.857 1.00 . A A . 38 ILE H 1 1
5 6692 1 1 38 ILE HA H 2.443 -11.817 12.666 1.00 . A A . 38 ILE HA 1 1
5 6693 1 1 38 ILE HB H 2.979 -10.761 9.900 1.00 . A A . 38 ILE HB 1 1
5 6694 1 1 38 ILE HD11 H 5.737 -9.233 10.524 1.00 . A A . 38 ILE HD11 1 1
5 6695 1 1 38 ILE HD12 H 4.145 -8.679 10.005 1.00 . A A . 38 ILE HD12 1 1
5 6696 1 1 38 ILE HD13 H 4.831 -8.094 11.520 1.00 . A A . 38 ILE HD13 1 1
5 6697 1 1 38 ILE HG12 H 3.905 -9.776 12.603 1.00 . A A . 38 ILE HG12 1 1
5 6698 1 1 38 ILE HG13 H 4.818 -10.914 11.618 1.00 . A A . 38 ILE HG13 1 1
5 6699 1 1 38 ILE HG21 H 0.838 -9.860 10.550 1.00 . A A . 38 ILE HG21 1 1
5 6700 1 1 38 ILE HG22 H 1.473 -9.405 12.131 1.00 . A A . 38 ILE HG22 1 1
5 6701 1 1 38 ILE HG23 H 2.065 -8.601 10.677 1.00 . A A . 38 ILE HG23 1 1
5 6702 1 1 38 ILE N N 3.209 -13.022 11.175 1.00 . A A . 38 ILE N 1 1
5 6703 1 1 38 ILE O O 0.597 -12.653 10.142 1.00 . A A . 38 ILE O 1 1
5 6704 1 1 39 ASN C C -2.076 -10.761 11.419 1.00 . A A . 39 ASN C 1 1
5 6705 1 1 39 ASN CA C -1.426 -12.041 11.935 1.00 . A A . 39 ASN CA 1 1
5 6706 1 1 39 ASN CB C -2.107 -12.486 13.230 1.00 . A A . 39 ASN CB 1 1
5 6707 1 1 39 ASN CG C -1.570 -13.809 13.741 1.00 . A A . 39 ASN CG 1 1
5 6708 1 1 39 ASN H H 0.307 -11.465 13.006 1.00 . A A . 39 ASN H 1 1
5 6709 1 1 39 ASN HA H -1.543 -12.815 11.192 1.00 . A A . 39 ASN HA 1 1
5 6710 1 1 39 ASN HB2 H -1.946 -11.737 13.991 1.00 . A A . 39 ASN HB2 1 1
5 6711 1 1 39 ASN HB3 H -3.167 -12.593 13.054 1.00 . A A . 39 ASN HB3 1 1
5 6712 1 1 39 ASN HD21 H -0.287 -12.859 14.926 1.00 . A A . 39 ASN HD21 1 1
5 6713 1 1 39 ASN HD22 H -0.232 -14.584 14.990 1.00 . A A . 39 ASN HD22 1 1
5 6714 1 1 39 ASN N N 0.003 -11.846 12.156 1.00 . A A . 39 ASN N 1 1
5 6715 1 1 39 ASN ND2 N -0.598 -13.744 14.644 1.00 . A A . 39 ASN ND2 1 1
5 6716 1 1 39 ASN O O -1.448 -9.703 11.387 1.00 . A A . 39 ASN O 1 1
5 6717 1 1 39 ASN OD1 O -2.023 -14.877 13.328 1.00 . A A . 39 ASN OD1 1 1
5 6718 1 1 40 SER C C -4.904 -9.064 11.598 1.00 . A A . 40 SER C 1 1
5 6719 1 1 40 SER CA C -4.074 -9.718 10.498 1.00 . A A . 40 SER CA 1 1
5 6720 1 1 40 SER CB C -4.982 -10.145 9.344 1.00 . A A . 40 SER CB 1 1
5 6721 1 1 40 SER H H -3.785 -11.737 11.066 1.00 . A A . 40 SER H 1 1
5 6722 1 1 40 SER HA H -3.354 -9.001 10.132 1.00 . A A . 40 SER HA 1 1
5 6723 1 1 40 SER HB2 H -5.304 -9.271 8.800 1.00 . A A . 40 SER HB2 1 1
5 6724 1 1 40 SER HB3 H -4.434 -10.800 8.682 1.00 . A A . 40 SER HB3 1 1
5 6725 1 1 40 SER HG H -5.878 -11.722 10.086 1.00 . A A . 40 SER HG 1 1
5 6726 1 1 40 SER N N -3.338 -10.866 11.016 1.00 . A A . 40 SER N 1 1
5 6727 1 1 40 SER O O -5.102 -7.849 11.603 1.00 . A A . 40 SER O 1 1
5 6728 1 1 40 SER OG O -6.125 -10.833 9.822 1.00 . A A . 40 SER OG 1 1
5 6729 1 1 41 SER C C -5.445 -8.321 14.429 1.00 . A A . 41 SER C 1 1
5 6730 1 1 41 SER CA C -6.200 -9.382 13.634 1.00 . A A . 41 SER CA 1 1
5 6731 1 1 41 SER CB C -6.605 -10.533 14.556 1.00 . A A . 41 SER CB 1 1
5 6732 1 1 41 SER H H -5.195 -10.839 12.472 1.00 . A A . 41 SER H 1 1
5 6733 1 1 41 SER HA H -7.090 -8.936 13.216 1.00 . A A . 41 SER HA 1 1
5 6734 1 1 41 SER HB2 H -6.792 -11.416 13.964 1.00 . A A . 41 SER HB2 1 1
5 6735 1 1 41 SER HB3 H -5.805 -10.731 15.254 1.00 . A A . 41 SER HB3 1 1
5 6736 1 1 41 SER HG H -7.820 -9.267 15.428 1.00 . A A . 41 SER HG 1 1
5 6737 1 1 41 SER N N -5.388 -9.879 12.530 1.00 . A A . 41 SER N 1 1
5 6738 1 1 41 SER O O -6.035 -7.587 15.223 1.00 . A A . 41 SER O 1 1
5 6739 1 1 41 SER OG O -7.779 -10.215 15.284 1.00 . A A . 41 SER OG 1 1
5 6740 1 1 42 ASP C C -2.825 -6.184 13.948 1.00 . A A . 42 ASP C 1 1
5 6741 1 1 42 ASP CA C -3.300 -7.274 14.904 1.00 . A A . 42 ASP CA 1 1
5 6742 1 1 42 ASP CB C -2.097 -7.969 15.543 1.00 . A A . 42 ASP CB 1 1
5 6743 1 1 42 ASP CG C -2.494 -9.197 16.340 1.00 . A A . 42 ASP CG 1 1
5 6744 1 1 42 ASP H H -3.725 -8.858 13.565 1.00 . A A . 42 ASP H 1 1
5 6745 1 1 42 ASP HA H -3.896 -6.818 15.681 1.00 . A A . 42 ASP HA 1 1
5 6746 1 1 42 ASP HB2 H -1.411 -8.274 14.766 1.00 . A A . 42 ASP HB2 1 1
5 6747 1 1 42 ASP HB3 H -1.600 -7.277 16.206 1.00 . A A . 42 ASP HB3 1 1
5 6748 1 1 42 ASP N N -4.137 -8.245 14.210 1.00 . A A . 42 ASP N 1 1
5 6749 1 1 42 ASP O O -2.311 -5.151 14.375 1.00 . A A . 42 ASP O 1 1
5 6750 1 1 42 ASP OD1 O -3.290 -9.054 17.292 1.00 . A A . 42 ASP OD1 1 1
5 6751 1 1 42 ASP OD2 O -2.011 -10.299 16.010 1.00 . A A . 42 ASP OD2 1 1
5 6752 1 1 43 MET C C -3.763 -4.592 11.204 1.00 . A A . 43 MET C 1 1
5 6753 1 1 43 MET CA C -2.588 -5.463 11.635 1.00 . A A . 43 MET CA 1 1
5 6754 1 1 43 MET CB C -2.004 -6.190 10.422 1.00 . A A . 43 MET CB 1 1
5 6755 1 1 43 MET CE C -0.553 -8.016 8.227 1.00 . A A . 43 MET CE 1 1
5 6756 1 1 43 MET CG C -0.535 -6.548 10.577 1.00 . A A . 43 MET CG 1 1
5 6757 1 1 43 MET H H -3.415 -7.266 12.373 1.00 . A A . 43 MET H 1 1
5 6758 1 1 43 MET HA H -1.825 -4.832 12.066 1.00 . A A . 43 MET HA 1 1
5 6759 1 1 43 MET HB2 H -2.560 -7.102 10.262 1.00 . A A . 43 MET HB2 1 1
5 6760 1 1 43 MET HB3 H -2.108 -5.557 9.554 1.00 . A A . 43 MET HB3 1 1
5 6761 1 1 43 MET HE1 H -0.798 -7.757 7.208 1.00 . A A . 43 MET HE1 1 1
5 6762 1 1 43 MET HE2 H 0.071 -8.898 8.235 1.00 . A A . 43 MET HE2 1 1
5 6763 1 1 43 MET HE3 H -1.463 -8.214 8.776 1.00 . A A . 43 MET HE3 1 1
5 6764 1 1 43 MET HG2 H -0.055 -5.791 11.179 1.00 . A A . 43 MET HG2 1 1
5 6765 1 1 43 MET HG3 H -0.462 -7.503 11.078 1.00 . A A . 43 MET HG3 1 1
5 6766 1 1 43 MET N N -2.999 -6.424 12.652 1.00 . A A . 43 MET N 1 1
5 6767 1 1 43 MET O O -4.902 -4.825 11.608 1.00 . A A . 43 MET O 1 1
5 6768 1 1 43 MET SD S 0.324 -6.657 8.996 1.00 . A A . 43 MET SD 1 1
5 6769 1 1 44 SER C C -4.257 -2.290 8.445 1.00 . A A . 44 SER C 1 1
5 6770 1 1 44 SER CA C -4.511 -2.679 9.898 1.00 . A A . 44 SER CA 1 1
5 6771 1 1 44 SER CB C -4.566 -1.424 10.772 1.00 . A A . 44 SER CB 1 1
5 6772 1 1 44 SER H H -2.550 -3.453 10.094 1.00 . A A . 44 SER H 1 1
5 6773 1 1 44 SER HA H -5.459 -3.192 9.960 1.00 . A A . 44 SER HA 1 1
5 6774 1 1 44 SER HB2 H -4.470 -1.706 11.809 1.00 . A A . 44 SER HB2 1 1
5 6775 1 1 44 SER HB3 H -3.753 -0.765 10.501 1.00 . A A . 44 SER HB3 1 1
5 6776 1 1 44 SER HG H -6.144 -0.922 9.724 1.00 . A A . 44 SER HG 1 1
5 6777 1 1 44 SER N N -3.478 -3.587 10.381 1.00 . A A . 44 SER N 1 1
5 6778 1 1 44 SER O O -3.115 -2.273 7.986 1.00 . A A . 44 SER O 1 1
5 6779 1 1 44 SER OG O -5.791 -0.734 10.597 1.00 . A A . 44 SER OG 1 1
5 6780 1 1 45 ALA C C -6.235 -0.499 5.981 1.00 . A A . 45 ALA C 1 1
5 6781 1 1 45 ALA CA C -5.224 -1.587 6.325 1.00 . A A . 45 ALA CA 1 1
5 6782 1 1 45 ALA CB C -5.419 -2.797 5.424 1.00 . A A . 45 ALA CB 1 1
5 6783 1 1 45 ALA H H -6.213 -2.010 8.147 1.00 . A A . 45 ALA H 1 1
5 6784 1 1 45 ALA HA H -4.227 -1.203 6.161 1.00 . A A . 45 ALA HA 1 1
5 6785 1 1 45 ALA HB1 H -5.686 -2.465 4.431 1.00 . A A . 45 ALA HB1 1 1
5 6786 1 1 45 ALA HB2 H -4.501 -3.364 5.379 1.00 . A A . 45 ALA HB2 1 1
5 6787 1 1 45 ALA HB3 H -6.208 -3.417 5.820 1.00 . A A . 45 ALA HB3 1 1
5 6788 1 1 45 ALA N N -5.330 -1.978 7.726 1.00 . A A . 45 ALA N 1 1
5 6789 1 1 45 ALA O O -7.445 -0.704 6.093 1.00 . A A . 45 ALA O 1 1
5 6790 1 1 46 HIS C C -6.166 2.387 3.869 1.00 . A A . 46 HIS C 1 1
5 6791 1 1 46 HIS CA C -6.594 1.779 5.201 1.00 . A A . 46 HIS CA 1 1
5 6792 1 1 46 HIS CB C -6.563 2.847 6.295 1.00 . A A . 46 HIS CB 1 1
5 6793 1 1 46 HIS CD2 C -8.530 2.559 7.962 1.00 . A A . 46 HIS CD2 1 1
5 6794 1 1 46 HIS CE1 C -7.440 1.543 9.571 1.00 . A A . 46 HIS CE1 1 1
5 6795 1 1 46 HIS CG C -7.243 2.426 7.562 1.00 . A A . 46 HIS CG 1 1
5 6796 1 1 46 HIS H H -4.762 0.761 5.494 1.00 . A A . 46 HIS H 1 1
5 6797 1 1 46 HIS HA H -7.602 1.405 5.104 1.00 . A A . 46 HIS HA 1 1
5 6798 1 1 46 HIS HB2 H -5.535 3.079 6.533 1.00 . A A . 46 HIS HB2 1 1
5 6799 1 1 46 HIS HB3 H -7.055 3.738 5.934 1.00 . A A . 46 HIS HB3 1 1
5 6800 1 1 46 HIS HD1 H -5.637 1.547 8.604 1.00 . A A . 46 HIS HD1 1 1
5 6801 1 1 46 HIS HD2 H -9.332 3.017 7.401 1.00 . A A . 46 HIS HD2 1 1
5 6802 1 1 46 HIS HE1 H -7.209 1.053 10.504 1.00 . A A . 46 HIS HE1 1 1
5 6803 1 1 46 HIS N N -5.734 0.658 5.562 1.00 . A A . 46 HIS N 1 1
5 6804 1 1 46 HIS ND1 N -6.587 1.787 8.593 1.00 . A A . 46 HIS ND1 1 1
5 6805 1 1 46 HIS NE2 N -8.626 2.002 9.213 1.00 . A A . 46 HIS NE2 1 1
5 6806 1 1 46 HIS O O -4.982 2.396 3.532 1.00 . A A . 46 HIS O 1 1
5 6807 1 1 47 VAL C C -7.128 5.003 1.850 1.00 . A A . 47 VAL C 1 1
5 6808 1 1 47 VAL CA C -6.860 3.502 1.820 1.00 . A A . 47 VAL CA 1 1
5 6809 1 1 47 VAL CB C -7.709 2.862 0.705 1.00 . A A . 47 VAL CB 1 1
5 6810 1 1 47 VAL CG1 C -7.503 3.596 -0.611 1.00 . A A . 47 VAL CG1 1 1
5 6811 1 1 47 VAL CG2 C -7.372 1.386 0.561 1.00 . A A . 47 VAL CG2 1 1
5 6812 1 1 47 VAL H H -8.061 2.855 3.438 1.00 . A A . 47 VAL H 1 1
5 6813 1 1 47 VAL HA H -5.817 3.337 1.589 1.00 . A A . 47 VAL HA 1 1
5 6814 1 1 47 VAL HB H -8.750 2.947 0.980 1.00 . A A . 47 VAL HB 1 1
5 6815 1 1 47 VAL HG11 H -7.125 2.906 -1.352 1.00 . A A . 47 VAL HG11 1 1
5 6816 1 1 47 VAL HG12 H -8.444 4.006 -0.946 1.00 . A A . 47 VAL HG12 1 1
5 6817 1 1 47 VAL HG13 H -6.791 4.396 -0.469 1.00 . A A . 47 VAL HG13 1 1
5 6818 1 1 47 VAL HG21 H -6.457 1.280 -0.002 1.00 . A A . 47 VAL HG21 1 1
5 6819 1 1 47 VAL HG22 H -7.245 0.947 1.540 1.00 . A A . 47 VAL HG22 1 1
5 6820 1 1 47 VAL HG23 H -8.175 0.882 0.043 1.00 . A A . 47 VAL HG23 1 1
5 6821 1 1 47 VAL N N -7.137 2.892 3.115 1.00 . A A . 47 VAL N 1 1
5 6822 1 1 47 VAL O O -8.272 5.443 1.730 1.00 . A A . 47 VAL O 1 1
5 6823 1 1 48 THR C C -6.511 7.806 0.682 1.00 . A A . 48 THR C 1 1
5 6824 1 1 48 THR CA C -6.186 7.237 2.058 1.00 . A A . 48 THR CA 1 1
5 6825 1 1 48 THR CB C -4.892 7.891 2.579 1.00 . A A . 48 THR CB 1 1
5 6826 1 1 48 THR CG2 C -5.150 9.325 3.018 1.00 . A A . 48 THR CG2 1 1
5 6827 1 1 48 THR H H -5.180 5.375 2.101 1.00 . A A . 48 THR H 1 1
5 6828 1 1 48 THR HA H -6.988 7.483 2.738 1.00 . A A . 48 THR HA 1 1
5 6829 1 1 48 THR HB H -4.164 7.900 1.781 1.00 . A A . 48 THR HB 1 1
5 6830 1 1 48 THR HG1 H -5.080 6.932 4.292 1.00 . A A . 48 THR HG1 1 1
5 6831 1 1 48 THR HG21 H -6.214 9.499 3.071 1.00 . A A . 48 THR HG21 1 1
5 6832 1 1 48 THR HG22 H -4.709 10.004 2.304 1.00 . A A . 48 THR HG22 1 1
5 6833 1 1 48 THR HG23 H -4.710 9.487 3.990 1.00 . A A . 48 THR HG23 1 1
5 6834 1 1 48 THR N N -6.066 5.785 2.011 1.00 . A A . 48 THR N 1 1
5 6835 1 1 48 THR O O -6.094 7.261 -0.340 1.00 . A A . 48 THR O 1 1
5 6836 1 1 48 THR OG1 O -4.371 7.137 3.679 1.00 . A A . 48 THR OG1 1 1
5 6837 1 1 49 SER C C -6.871 10.850 -0.790 1.00 . A A . 49 SER C 1 1
5 6838 1 1 49 SER CA C -7.640 9.548 -0.589 1.00 . A A . 49 SER CA 1 1
5 6839 1 1 49 SER CB C -9.145 9.824 -0.606 1.00 . A A . 49 SER CB 1 1
5 6840 1 1 49 SER H H -7.558 9.294 1.511 1.00 . A A . 49 SER H 1 1
5 6841 1 1 49 SER HA H -7.398 8.872 -1.396 1.00 . A A . 49 SER HA 1 1
5 6842 1 1 49 SER HB2 H -9.334 10.801 -0.187 1.00 . A A . 49 SER HB2 1 1
5 6843 1 1 49 SER HB3 H -9.502 9.794 -1.625 1.00 . A A . 49 SER HB3 1 1
5 6844 1 1 49 SER HG H -10.509 8.434 -0.399 1.00 . A A . 49 SER HG 1 1
5 6845 1 1 49 SER N N -7.257 8.906 0.662 1.00 . A A . 49 SER N 1 1
5 6846 1 1 49 SER O O -6.441 11.500 0.163 1.00 . A A . 49 SER O 1 1
5 6847 1 1 49 SER OG O -9.849 8.857 0.154 1.00 . A A . 49 SER OG 1 1
5 6848 1 1 50 PRO C C -6.750 13.725 -2.038 1.00 . A A . 50 PRO C 1 1
5 6849 1 1 50 PRO CA C -5.974 12.468 -2.418 1.00 . A A . 50 PRO CA 1 1
5 6850 1 1 50 PRO CB C -5.833 12.366 -3.939 1.00 . A A . 50 PRO CB 1 1
5 6851 1 1 50 PRO CD C -7.177 10.515 -3.247 1.00 . A A . 50 PRO CD 1 1
5 6852 1 1 50 PRO CG C -6.963 11.495 -4.367 1.00 . A A . 50 PRO CG 1 1
5 6853 1 1 50 PRO HA H -4.994 12.501 -1.966 1.00 . A A . 50 PRO HA 1 1
5 6854 1 1 50 PRO HB2 H -5.906 13.352 -4.377 1.00 . A A . 50 PRO HB2 1 1
5 6855 1 1 50 PRO HB3 H -4.879 11.926 -4.187 1.00 . A A . 50 PRO HB3 1 1
5 6856 1 1 50 PRO HD2 H -8.225 10.275 -3.150 1.00 . A A . 50 PRO HD2 1 1
5 6857 1 1 50 PRO HD3 H -6.597 9.619 -3.413 1.00 . A A . 50 PRO HD3 1 1
5 6858 1 1 50 PRO HG2 H -7.850 12.090 -4.519 1.00 . A A . 50 PRO HG2 1 1
5 6859 1 1 50 PRO HG3 H -6.700 10.973 -5.275 1.00 . A A . 50 PRO HG3 1 1
5 6860 1 1 50 PRO N N -6.692 11.241 -2.061 1.00 . A A . 50 PRO N 1 1
5 6861 1 1 50 PRO O O -6.314 14.842 -2.314 1.00 . A A . 50 PRO O 1 1
5 6862 1 1 51 SER C C -8.676 14.848 0.524 1.00 . A A . 51 SER C 1 1
5 6863 1 1 51 SER CA C -8.740 14.653 -0.988 1.00 . A A . 51 SER CA 1 1
5 6864 1 1 51 SER CB C -10.189 14.421 -1.422 1.00 . A A . 51 SER CB 1 1
5 6865 1 1 51 SER H H -8.196 12.619 -1.212 1.00 . A A . 51 SER H 1 1
5 6866 1 1 51 SER HA H -8.367 15.543 -1.470 1.00 . A A . 51 SER HA 1 1
5 6867 1 1 51 SER HB2 H -10.819 15.180 -0.985 1.00 . A A . 51 SER HB2 1 1
5 6868 1 1 51 SER HB3 H -10.252 14.476 -2.499 1.00 . A A . 51 SER HB3 1 1
5 6869 1 1 51 SER HG H -10.467 12.500 -1.687 1.00 . A A . 51 SER HG 1 1
5 6870 1 1 51 SER N N -7.902 13.534 -1.403 1.00 . A A . 51 SER N 1 1
5 6871 1 1 51 SER O O -8.993 15.920 1.037 1.00 . A A . 51 SER O 1 1
5 6872 1 1 51 SER OG O -10.649 13.148 -1.003 1.00 . A A . 51 SER OG 1 1
5 6873 1 1 52 GLY C C -8.978 12.803 3.372 1.00 . A A . 52 GLY C 1 1
5 6874 1 1 52 GLY CA C -8.164 13.877 2.678 1.00 . A A . 52 GLY CA 1 1
5 6875 1 1 52 GLY H H -8.023 12.971 0.770 1.00 . A A . 52 GLY H 1 1
5 6876 1 1 52 GLY HA2 H -7.128 13.769 2.964 1.00 . A A . 52 GLY HA2 1 1
5 6877 1 1 52 GLY HA3 H -8.517 14.845 3.002 1.00 . A A . 52 GLY HA3 1 1
5 6878 1 1 52 GLY N N -8.262 13.801 1.233 1.00 . A A . 52 GLY N 1 1
5 6879 1 1 52 GLY O O -8.797 12.550 4.563 1.00 . A A . 52 GLY O 1 1
5 6880 1 1 53 ARG C C -9.944 9.820 3.339 1.00 . A A . 53 ARG C 1 1
5 6881 1 1 53 ARG CA C -10.726 11.121 3.178 1.00 . A A . 53 ARG CA 1 1
5 6882 1 1 53 ARG CB C -11.940 10.890 2.277 1.00 . A A . 53 ARG CB 1 1
5 6883 1 1 53 ARG CD C -12.717 13.278 2.159 1.00 . A A . 53 ARG CD 1 1
5 6884 1 1 53 ARG CG C -13.086 11.853 2.542 1.00 . A A . 53 ARG CG 1 1
5 6885 1 1 53 ARG CZ C -13.914 13.601 0.036 1.00 . A A . 53 ARG CZ 1 1
5 6886 1 1 53 ARG H H -9.976 12.418 1.683 1.00 . A A . 53 ARG H 1 1
5 6887 1 1 53 ARG HA H -11.066 11.445 4.150 1.00 . A A . 53 ARG HA 1 1
5 6888 1 1 53 ARG HB2 H -11.637 11.002 1.247 1.00 . A A . 53 ARG HB2 1 1
5 6889 1 1 53 ARG HB3 H -12.301 9.885 2.431 1.00 . A A . 53 ARG HB3 1 1
5 6890 1 1 53 ARG HD2 H -13.404 13.956 2.642 1.00 . A A . 53 ARG HD2 1 1
5 6891 1 1 53 ARG HD3 H -11.713 13.479 2.501 1.00 . A A . 53 ARG HD3 1 1
5 6892 1 1 53 ARG HE H -11.929 13.552 0.230 1.00 . A A . 53 ARG HE 1 1
5 6893 1 1 53 ARG HG2 H -13.943 11.547 1.961 1.00 . A A . 53 ARG HG2 1 1
5 6894 1 1 53 ARG HG3 H -13.333 11.824 3.593 1.00 . A A . 53 ARG HG3 1 1
5 6895 1 1 53 ARG HH11 H -15.100 13.377 1.656 1.00 . A A . 53 ARG HH11 1 1
5 6896 1 1 53 ARG HH12 H -15.932 13.606 0.154 1.00 . A A . 53 ARG HH12 1 1
5 6897 1 1 53 ARG HH21 H -13.013 13.854 -1.755 1.00 . A A . 53 ARG HH21 1 1
5 6898 1 1 53 ARG HH22 H -14.743 13.876 -1.786 1.00 . A A . 53 ARG HH22 1 1
5 6899 1 1 53 ARG N N -9.878 12.171 2.626 1.00 . A A . 53 ARG N 1 1
5 6900 1 1 53 ARG NE N -12.778 13.490 0.715 1.00 . A A . 53 ARG NE 1 1
5 6901 1 1 53 ARG NH1 N -15.078 13.521 0.667 1.00 . A A . 53 ARG NH1 1 1
5 6902 1 1 53 ARG NH2 N -13.888 13.793 -1.276 1.00 . A A . 53 ARG NH2 1 1
5 6903 1 1 53 ARG O O -8.966 9.580 2.630 1.00 . A A . 53 ARG O 1 1
5 6904 1 1 54 VAL C C -10.743 6.582 4.661 1.00 . A A . 54 VAL C 1 1
5 6905 1 1 54 VAL CA C -9.724 7.708 4.528 1.00 . A A . 54 VAL CA 1 1
5 6906 1 1 54 VAL CB C -8.866 7.763 5.806 1.00 . A A . 54 VAL CB 1 1
5 6907 1 1 54 VAL CG1 C -8.302 6.388 6.130 1.00 . A A . 54 VAL CG1 1 1
5 6908 1 1 54 VAL CG2 C -7.749 8.784 5.654 1.00 . A A . 54 VAL CG2 1 1
5 6909 1 1 54 VAL H H -11.166 9.232 4.807 1.00 . A A . 54 VAL H 1 1
5 6910 1 1 54 VAL HA H -9.074 7.495 3.692 1.00 . A A . 54 VAL HA 1 1
5 6911 1 1 54 VAL HB H -9.498 8.071 6.627 1.00 . A A . 54 VAL HB 1 1
5 6912 1 1 54 VAL HG11 H -9.002 5.849 6.752 1.00 . A A . 54 VAL HG11 1 1
5 6913 1 1 54 VAL HG12 H -8.138 5.841 5.214 1.00 . A A . 54 VAL HG12 1 1
5 6914 1 1 54 VAL HG13 H -7.365 6.499 6.656 1.00 . A A . 54 VAL HG13 1 1
5 6915 1 1 54 VAL HG21 H -8.149 9.693 5.230 1.00 . A A . 54 VAL HG21 1 1
5 6916 1 1 54 VAL HG22 H -7.321 8.997 6.623 1.00 . A A . 54 VAL HG22 1 1
5 6917 1 1 54 VAL HG23 H -6.985 8.388 5.003 1.00 . A A . 54 VAL HG23 1 1
5 6918 1 1 54 VAL N N -10.382 8.984 4.275 1.00 . A A . 54 VAL N 1 1
5 6919 1 1 54 VAL O O -11.723 6.698 5.398 1.00 . A A . 54 VAL O 1 1
5 6920 1 1 55 THR C C -10.714 3.124 4.588 1.00 . A A . 55 THR C 1 1
5 6921 1 1 55 THR CA C -11.402 4.340 3.979 1.00 . A A . 55 THR CA 1 1
5 6922 1 1 55 THR CB C -11.909 3.978 2.571 1.00 . A A . 55 THR CB 1 1
5 6923 1 1 55 THR CG2 C -13.266 3.294 2.643 1.00 . A A . 55 THR CG2 1 1
5 6924 1 1 55 THR H H -9.708 5.455 3.374 1.00 . A A . 55 THR H 1 1
5 6925 1 1 55 THR HA H -12.255 4.602 4.590 1.00 . A A . 55 THR HA 1 1
5 6926 1 1 55 THR HB H -11.203 3.298 2.115 1.00 . A A . 55 THR HB 1 1
5 6927 1 1 55 THR HG1 H -12.515 4.966 0.975 1.00 . A A . 55 THR HG1 1 1
5 6928 1 1 55 THR HG21 H -13.455 2.771 1.717 1.00 . A A . 55 THR HG21 1 1
5 6929 1 1 55 THR HG22 H -14.035 4.035 2.801 1.00 . A A . 55 THR HG22 1 1
5 6930 1 1 55 THR HG23 H -13.270 2.590 3.461 1.00 . A A . 55 THR HG23 1 1
5 6931 1 1 55 THR N N -10.506 5.488 3.943 1.00 . A A . 55 THR N 1 1
5 6932 1 1 55 THR O O -9.491 2.995 4.524 1.00 . A A . 55 THR O 1 1
5 6933 1 1 55 THR OG1 O -12.006 5.159 1.766 1.00 . A A . 55 THR OG1 1 1
5 6934 1 1 56 GLU C C -10.960 -0.134 4.807 1.00 . A A . 56 GLU C 1 1
5 6935 1 1 56 GLU CA C -10.970 1.027 5.797 1.00 . A A . 56 GLU CA 1 1
5 6936 1 1 56 GLU CB C -11.794 0.653 7.031 1.00 . A A . 56 GLU CB 1 1
5 6937 1 1 56 GLU CD C -11.800 -0.550 9.252 1.00 . A A . 56 GLU CD 1 1
5 6938 1 1 56 GLU CG C -11.150 -0.424 7.888 1.00 . A A . 56 GLU CG 1 1
5 6939 1 1 56 GLU H H -12.473 2.392 5.195 1.00 . A A . 56 GLU H 1 1
5 6940 1 1 56 GLU HA H -9.956 1.233 6.101 1.00 . A A . 56 GLU HA 1 1
5 6941 1 1 56 GLU HB2 H -11.930 1.535 7.639 1.00 . A A . 56 GLU HB2 1 1
5 6942 1 1 56 GLU HB3 H -12.761 0.296 6.708 1.00 . A A . 56 GLU HB3 1 1
5 6943 1 1 56 GLU HG2 H -11.234 -1.371 7.378 1.00 . A A . 56 GLU HG2 1 1
5 6944 1 1 56 GLU HG3 H -10.106 -0.182 8.024 1.00 . A A . 56 GLU HG3 1 1
5 6945 1 1 56 GLU N N -11.506 2.234 5.177 1.00 . A A . 56 GLU N 1 1
5 6946 1 1 56 GLU O O -11.875 -0.282 3.998 1.00 . A A . 56 GLU O 1 1
5 6947 1 1 56 GLU OE1 O -13.001 -0.886 9.307 1.00 . A A . 56 GLU OE1 1 1
5 6948 1 1 56 GLU OE2 O -11.108 -0.311 10.264 1.00 . A A . 56 GLU OE2 1 1
5 6949 1 1 57 ALA C C -9.977 -3.411 4.753 1.00 . A A . 57 ALA C 1 1
5 6950 1 1 57 ALA CA C -9.788 -2.104 3.990 1.00 . A A . 57 ALA CA 1 1
5 6951 1 1 57 ALA CB C -8.433 -2.086 3.298 1.00 . A A . 57 ALA CB 1 1
5 6952 1 1 57 ALA H H -9.220 -0.785 5.544 1.00 . A A . 57 ALA H 1 1
5 6953 1 1 57 ALA HA H -10.554 -2.028 3.231 1.00 . A A . 57 ALA HA 1 1
5 6954 1 1 57 ALA HB1 H -7.669 -1.815 4.012 1.00 . A A . 57 ALA HB1 1 1
5 6955 1 1 57 ALA HB2 H -8.221 -3.066 2.898 1.00 . A A . 57 ALA HB2 1 1
5 6956 1 1 57 ALA HB3 H -8.449 -1.364 2.495 1.00 . A A . 57 ALA HB3 1 1
5 6957 1 1 57 ALA N N -9.918 -0.955 4.878 1.00 . A A . 57 ALA N 1 1
5 6958 1 1 57 ALA O O -9.916 -3.437 5.981 1.00 . A A . 57 ALA O 1 1
5 6959 1 1 58 GLU C C -9.255 -6.743 4.284 1.00 . A A . 58 GLU C 1 1
5 6960 1 1 58 GLU CA C -10.408 -5.803 4.624 1.00 . A A . 58 GLU CA 1 1
5 6961 1 1 58 GLU CB C -11.732 -6.411 4.155 1.00 . A A . 58 GLU CB 1 1
5 6962 1 1 58 GLU CD C -11.382 -8.905 3.951 1.00 . A A . 58 GLU CD 1 1
5 6963 1 1 58 GLU CG C -12.016 -7.781 4.748 1.00 . A A . 58 GLU CG 1 1
5 6964 1 1 58 GLU H H -10.246 -4.408 3.040 1.00 . A A . 58 GLU H 1 1
5 6965 1 1 58 GLU HA H -10.444 -5.669 5.695 1.00 . A A . 58 GLU HA 1 1
5 6966 1 1 58 GLU HB2 H -12.537 -5.747 4.432 1.00 . A A . 58 GLU HB2 1 1
5 6967 1 1 58 GLU HB3 H -11.709 -6.506 3.080 1.00 . A A . 58 GLU HB3 1 1
5 6968 1 1 58 GLU HG2 H -11.627 -7.811 5.755 1.00 . A A . 58 GLU HG2 1 1
5 6969 1 1 58 GLU HG3 H -13.085 -7.935 4.771 1.00 . A A . 58 GLU HG3 1 1
5 6970 1 1 58 GLU N N -10.208 -4.493 4.015 1.00 . A A . 58 GLU N 1 1
5 6971 1 1 58 GLU O O -8.666 -6.654 3.206 1.00 . A A . 58 GLU O 1 1
5 6972 1 1 58 GLU OE1 O -10.582 -8.608 3.039 1.00 . A A . 58 GLU OE1 1 1
5 6973 1 1 58 GLU OE2 O -11.686 -10.081 4.240 1.00 . A A . 58 GLU OE2 1 1
5 6974 1 1 59 ILE C C -8.380 -10.029 5.017 1.00 . A A . 59 ILE C 1 1
5 6975 1 1 59 ILE CA C -7.857 -8.597 5.009 1.00 . A A . 59 ILE CA 1 1
5 6976 1 1 59 ILE CB C -6.770 -8.453 6.090 1.00 . A A . 59 ILE CB 1 1
5 6977 1 1 59 ILE CD1 C -5.673 -6.684 7.555 1.00 . A A . 59 ILE CD1 1 1
5 6978 1 1 59 ILE CG1 C -6.362 -6.986 6.243 1.00 . A A . 59 ILE CG1 1 1
5 6979 1 1 59 ILE CG2 C -5.562 -9.311 5.744 1.00 . A A . 59 ILE CG2 1 1
5 6980 1 1 59 ILE H H -9.444 -7.661 6.049 1.00 . A A . 59 ILE H 1 1
5 6981 1 1 59 ILE HA H -7.408 -8.394 4.047 1.00 . A A . 59 ILE HA 1 1
5 6982 1 1 59 ILE HB H -7.175 -8.805 7.026 1.00 . A A . 59 ILE HB 1 1
5 6983 1 1 59 ILE HD11 H -4.811 -7.325 7.665 1.00 . A A . 59 ILE HD11 1 1
5 6984 1 1 59 ILE HD12 H -5.359 -5.651 7.568 1.00 . A A . 59 ILE HD12 1 1
5 6985 1 1 59 ILE HD13 H -6.359 -6.861 8.371 1.00 . A A . 59 ILE HD13 1 1
5 6986 1 1 59 ILE HG12 H -5.685 -6.722 5.445 1.00 . A A . 59 ILE HG12 1 1
5 6987 1 1 59 ILE HG13 H -7.245 -6.367 6.180 1.00 . A A . 59 ILE HG13 1 1
5 6988 1 1 59 ILE HG21 H -5.327 -9.197 4.696 1.00 . A A . 59 ILE HG21 1 1
5 6989 1 1 59 ILE HG22 H -4.716 -8.997 6.338 1.00 . A A . 59 ILE HG22 1 1
5 6990 1 1 59 ILE HG23 H -5.784 -10.347 5.952 1.00 . A A . 59 ILE HG23 1 1
5 6991 1 1 59 ILE N N -8.938 -7.641 5.210 1.00 . A A . 59 ILE N 1 1
5 6992 1 1 59 ILE O O -8.648 -10.597 6.076 1.00 . A A . 59 ILE O 1 1
5 6993 1 1 60 VAL C C -7.983 -12.978 4.216 1.00 . A A . 60 VAL C 1 1
5 6994 1 1 60 VAL CA C -9.010 -11.976 3.699 1.00 . A A . 60 VAL CA 1 1
5 6995 1 1 60 VAL CB C -9.349 -12.314 2.235 1.00 . A A . 60 VAL CB 1 1
5 6996 1 1 60 VAL CG1 C -10.148 -13.606 2.156 1.00 . A A . 60 VAL CG1 1 1
5 6997 1 1 60 VAL CG2 C -10.109 -11.167 1.586 1.00 . A A . 60 VAL CG2 1 1
5 6998 1 1 60 VAL H H -8.291 -10.104 3.021 1.00 . A A . 60 VAL H 1 1
5 6999 1 1 60 VAL HA H -9.913 -12.065 4.286 1.00 . A A . 60 VAL HA 1 1
5 7000 1 1 60 VAL HB H -8.424 -12.455 1.696 1.00 . A A . 60 VAL HB 1 1
5 7001 1 1 60 VAL HG11 H -9.660 -14.367 2.748 1.00 . A A . 60 VAL HG11 1 1
5 7002 1 1 60 VAL HG12 H -11.145 -13.437 2.536 1.00 . A A . 60 VAL HG12 1 1
5 7003 1 1 60 VAL HG13 H -10.204 -13.932 1.128 1.00 . A A . 60 VAL HG13 1 1
5 7004 1 1 60 VAL HG21 H -10.870 -10.811 2.265 1.00 . A A . 60 VAL HG21 1 1
5 7005 1 1 60 VAL HG22 H -9.424 -10.363 1.360 1.00 . A A . 60 VAL HG22 1 1
5 7006 1 1 60 VAL HG23 H -10.573 -11.512 0.674 1.00 . A A . 60 VAL HG23 1 1
5 7007 1 1 60 VAL N N -8.522 -10.608 3.829 1.00 . A A . 60 VAL N 1 1
5 7008 1 1 60 VAL O O -6.791 -12.890 3.922 1.00 . A A . 60 VAL O 1 1
5 7009 1 1 61 PRO C C -7.074 -15.963 4.524 1.00 . A A . 61 PRO C 1 1
5 7010 1 1 61 PRO CA C -7.595 -14.993 5.579 1.00 . A A . 61 PRO CA 1 1
5 7011 1 1 61 PRO CB C -8.519 -15.717 6.561 1.00 . A A . 61 PRO CB 1 1
5 7012 1 1 61 PRO CD C -9.865 -14.120 5.397 1.00 . A A . 61 PRO CD 1 1
5 7013 1 1 61 PRO CG C -9.892 -15.484 6.031 1.00 . A A . 61 PRO CG 1 1
5 7014 1 1 61 PRO HA H -6.761 -14.565 6.116 1.00 . A A . 61 PRO HA 1 1
5 7015 1 1 61 PRO HB2 H -8.276 -16.770 6.579 1.00 . A A . 61 PRO HB2 1 1
5 7016 1 1 61 PRO HB3 H -8.401 -15.298 7.548 1.00 . A A . 61 PRO HB3 1 1
5 7017 1 1 61 PRO HD2 H -10.511 -14.093 4.532 1.00 . A A . 61 PRO HD2 1 1
5 7018 1 1 61 PRO HD3 H -10.156 -13.366 6.112 1.00 . A A . 61 PRO HD3 1 1
5 7019 1 1 61 PRO HG2 H -10.134 -16.235 5.294 1.00 . A A . 61 PRO HG2 1 1
5 7020 1 1 61 PRO HG3 H -10.606 -15.506 6.840 1.00 . A A . 61 PRO HG3 1 1
5 7021 1 1 61 PRO N N -8.455 -13.954 5.005 1.00 . A A . 61 PRO N 1 1
5 7022 1 1 61 PRO O O -7.851 -16.649 3.860 1.00 . A A . 61 PRO O 1 1
5 7023 1 1 62 MET C C -4.307 -17.981 4.096 1.00 . A A . 62 MET C 1 1
5 7024 1 1 62 MET CA C -5.130 -16.903 3.400 1.00 . A A . 62 MET CA 1 1
5 7025 1 1 62 MET CB C -4.242 -16.103 2.445 1.00 . A A . 62 MET CB 1 1
5 7026 1 1 62 MET CE C -5.426 -14.961 -1.000 1.00 . A A . 62 MET CE 1 1
5 7027 1 1 62 MET CG C -4.973 -14.976 1.735 1.00 . A A . 62 MET CG 1 1
5 7028 1 1 62 MET H H -5.186 -15.443 4.932 1.00 . A A . 62 MET H 1 1
5 7029 1 1 62 MET HA H -5.917 -17.377 2.833 1.00 . A A . 62 MET HA 1 1
5 7030 1 1 62 MET HB2 H -3.424 -15.676 3.005 1.00 . A A . 62 MET HB2 1 1
5 7031 1 1 62 MET HB3 H -3.844 -16.772 1.696 1.00 . A A . 62 MET HB3 1 1
5 7032 1 1 62 MET HE1 H -5.584 -15.677 -1.792 1.00 . A A . 62 MET HE1 1 1
5 7033 1 1 62 MET HE2 H -5.887 -14.022 -1.266 1.00 . A A . 62 MET HE2 1 1
5 7034 1 1 62 MET HE3 H -4.366 -14.814 -0.853 1.00 . A A . 62 MET HE3 1 1
5 7035 1 1 62 MET HG2 H -5.503 -14.388 2.470 1.00 . A A . 62 MET HG2 1 1
5 7036 1 1 62 MET HG3 H -4.247 -14.353 1.234 1.00 . A A . 62 MET HG3 1 1
5 7037 1 1 62 MET N N -5.754 -16.015 4.374 1.00 . A A . 62 MET N 1 1
5 7038 1 1 62 MET O O -4.668 -19.157 4.083 1.00 . A A . 62 MET O 1 1
5 7039 1 1 62 MET SD S -6.158 -15.576 0.515 1.00 . A A . 62 MET SD 1 1
5 7040 1 1 63 GLY C C -1.663 -17.904 6.608 1.00 . A A . 63 GLY C 1 1
5 7041 1 1 63 GLY CA C -2.340 -18.516 5.397 1.00 . A A . 63 GLY CA 1 1
5 7042 1 1 63 GLY H H -2.959 -16.621 4.682 1.00 . A A . 63 GLY H 1 1
5 7043 1 1 63 GLY HA2 H -2.935 -19.358 5.718 1.00 . A A . 63 GLY HA2 1 1
5 7044 1 1 63 GLY HA3 H -1.580 -18.864 4.713 1.00 . A A . 63 GLY HA3 1 1
5 7045 1 1 63 GLY N N -3.197 -17.572 4.704 1.00 . A A . 63 GLY N 1 1
5 7046 1 1 63 GLY O O -1.682 -16.687 6.790 1.00 . A A . 63 GLY O 1 1
5 7047 1 1 64 LYS C C 0.550 -17.119 8.320 1.00 . A A . 64 LYS C 1 1
5 7048 1 1 64 LYS CA C -0.378 -18.287 8.640 1.00 . A A . 64 LYS CA 1 1
5 7049 1 1 64 LYS CB C 0.422 -19.430 9.268 1.00 . A A . 64 LYS CB 1 1
5 7050 1 1 64 LYS CD C 2.101 -21.272 8.954 1.00 . A A . 64 LYS CD 1 1
5 7051 1 1 64 LYS CE C 3.355 -20.833 9.694 1.00 . A A . 64 LYS CE 1 1
5 7052 1 1 64 LYS CG C 1.394 -20.092 8.307 1.00 . A A . 64 LYS CG 1 1
5 7053 1 1 64 LYS H H -1.083 -19.710 7.240 1.00 . A A . 64 LYS H 1 1
5 7054 1 1 64 LYS HA H -1.127 -17.954 9.342 1.00 . A A . 64 LYS HA 1 1
5 7055 1 1 64 LYS HB2 H 0.983 -19.043 10.106 1.00 . A A . 64 LYS HB2 1 1
5 7056 1 1 64 LYS HB3 H -0.267 -20.182 9.625 1.00 . A A . 64 LYS HB3 1 1
5 7057 1 1 64 LYS HD2 H 1.429 -21.742 9.656 1.00 . A A . 64 LYS HD2 1 1
5 7058 1 1 64 LYS HD3 H 2.376 -21.981 8.185 1.00 . A A . 64 LYS HD3 1 1
5 7059 1 1 64 LYS HE2 H 3.982 -20.277 9.014 1.00 . A A . 64 LYS HE2 1 1
5 7060 1 1 64 LYS HE3 H 3.067 -20.199 10.519 1.00 . A A . 64 LYS HE3 1 1
5 7061 1 1 64 LYS HG2 H 0.850 -20.442 7.443 1.00 . A A . 64 LYS HG2 1 1
5 7062 1 1 64 LYS HG3 H 2.133 -19.366 8.000 1.00 . A A . 64 LYS HG3 1 1
5 7063 1 1 64 LYS HZ1 H 5.048 -22.055 9.749 1.00 . A A . 64 LYS HZ1 1 1
5 7064 1 1 64 LYS HZ2 H 3.600 -22.877 10.047 1.00 . A A . 64 LYS HZ2 1 1
5 7065 1 1 64 LYS HZ3 H 4.273 -21.890 11.244 1.00 . A A . 64 LYS HZ3 1 1
5 7066 1 1 64 LYS N N -1.064 -18.750 7.439 1.00 . A A . 64 LYS N 1 1
5 7067 1 1 64 LYS NZ N 4.123 -21.995 10.221 1.00 . A A . 64 LYS NZ 1 1
5 7068 1 1 64 LYS O O 0.756 -16.233 9.148 1.00 . A A . 64 LYS O 1 1
5 7069 1 1 65 ASN C C 1.558 -15.466 5.355 1.00 . A A . 65 ASN C 1 1
5 7070 1 1 65 ASN CA C 2.011 -16.064 6.684 1.00 . A A . 65 ASN CA 1 1
5 7071 1 1 65 ASN CB C 3.437 -16.605 6.552 1.00 . A A . 65 ASN CB 1 1
5 7072 1 1 65 ASN CG C 3.640 -17.395 5.274 1.00 . A A . 65 ASN CG 1 1
5 7073 1 1 65 ASN H H 0.903 -17.858 6.496 1.00 . A A . 65 ASN H 1 1
5 7074 1 1 65 ASN HA H 1.997 -15.291 7.437 1.00 . A A . 65 ASN HA 1 1
5 7075 1 1 65 ASN HB2 H 4.131 -15.777 6.554 1.00 . A A . 65 ASN HB2 1 1
5 7076 1 1 65 ASN HB3 H 3.650 -17.250 7.391 1.00 . A A . 65 ASN HB3 1 1
5 7077 1 1 65 ASN HD21 H 5.547 -16.836 5.202 1.00 . A A . 65 ASN HD21 1 1
5 7078 1 1 65 ASN HD22 H 5.016 -17.863 3.918 1.00 . A A . 65 ASN HD22 1 1
5 7079 1 1 65 ASN N N 1.106 -17.124 7.113 1.00 . A A . 65 ASN N 1 1
5 7080 1 1 65 ASN ND2 N 4.857 -17.362 4.745 1.00 . A A . 65 ASN ND2 1 1
5 7081 1 1 65 ASN O O 2.356 -14.885 4.620 1.00 . A A . 65 ASN O 1 1
5 7082 1 1 65 ASN OD1 O 2.713 -18.028 4.769 1.00 . A A . 65 ASN OD1 1 1
5 7083 1 1 66 SER C C -1.464 -14.159 4.098 1.00 . A A . 66 SER C 1 1
5 7084 1 1 66 SER CA C -0.289 -15.090 3.814 1.00 . A A . 66 SER CA 1 1
5 7085 1 1 66 SER CB C -0.740 -16.239 2.910 1.00 . A A . 66 SER CB 1 1
5 7086 1 1 66 SER H H -0.315 -16.086 5.682 1.00 . A A . 66 SER H 1 1
5 7087 1 1 66 SER HA H 0.486 -14.530 3.311 1.00 . A A . 66 SER HA 1 1
5 7088 1 1 66 SER HB2 H -1.341 -16.929 3.482 1.00 . A A . 66 SER HB2 1 1
5 7089 1 1 66 SER HB3 H -1.326 -15.841 2.094 1.00 . A A . 66 SER HB3 1 1
5 7090 1 1 66 SER HG H 0.111 -17.831 2.150 1.00 . A A . 66 SER HG 1 1
5 7091 1 1 66 SER N N 0.271 -15.613 5.055 1.00 . A A . 66 SER N 1 1
5 7092 1 1 66 SER O O -2.266 -14.410 4.997 1.00 . A A . 66 SER O 1 1
5 7093 1 1 66 SER OG O 0.372 -16.936 2.377 1.00 . A A . 66 SER OG 1 1
5 7094 1 1 67 HIS C C -3.010 -11.483 2.153 1.00 . A A . 67 HIS C 1 1
5 7095 1 1 67 HIS CA C -2.635 -12.113 3.491 1.00 . A A . 67 HIS CA 1 1
5 7096 1 1 67 HIS CB C -2.221 -11.025 4.482 1.00 . A A . 67 HIS CB 1 1
5 7097 1 1 67 HIS CD2 C -0.880 -12.031 6.461 1.00 . A A . 67 HIS CD2 1 1
5 7098 1 1 67 HIS CE1 C -2.489 -12.070 7.950 1.00 . A A . 67 HIS CE1 1 1
5 7099 1 1 67 HIS CG C -1.993 -11.535 5.871 1.00 . A A . 67 HIS CG 1 1
5 7100 1 1 67 HIS H H -0.888 -12.937 2.624 1.00 . A A . 67 HIS H 1 1
5 7101 1 1 67 HIS HA H -3.494 -12.636 3.882 1.00 . A A . 67 HIS HA 1 1
5 7102 1 1 67 HIS HB2 H -1.303 -10.568 4.142 1.00 . A A . 67 HIS HB2 1 1
5 7103 1 1 67 HIS HB3 H -2.996 -10.273 4.526 1.00 . A A . 67 HIS HB3 1 1
5 7104 1 1 67 HIS HD1 H -3.909 -11.280 6.709 1.00 . A A . 67 HIS HD1 1 1
5 7105 1 1 67 HIS HD2 H 0.091 -12.150 6.001 1.00 . A A . 67 HIS HD2 1 1
5 7106 1 1 67 HIS HE1 H -3.033 -12.218 8.871 1.00 . A A . 67 HIS HE1 1 1
5 7107 1 1 67 HIS N N -1.558 -13.083 3.324 1.00 . A A . 67 HIS N 1 1
5 7108 1 1 67 HIS ND1 N -2.983 -11.574 6.830 1.00 . A A . 67 HIS ND1 1 1
5 7109 1 1 67 HIS NE2 N -1.214 -12.357 7.752 1.00 . A A . 67 HIS NE2 1 1
5 7110 1 1 67 HIS O O -2.140 -11.101 1.369 1.00 . A A . 67 HIS O 1 1
5 7111 1 1 68 CYS C C -5.876 -9.751 0.930 1.00 . A A . 68 CYS C 1 1
5 7112 1 1 68 CYS CA C -4.801 -10.796 0.654 1.00 . A A . 68 CYS CA 1 1
5 7113 1 1 68 CYS CB C -5.357 -11.889 -0.260 1.00 . A A . 68 CYS CB 1 1
5 7114 1 1 68 CYS H H -4.955 -11.701 2.561 1.00 . A A . 68 CYS H 1 1
5 7115 1 1 68 CYS HA H -3.968 -10.317 0.162 1.00 . A A . 68 CYS HA 1 1
5 7116 1 1 68 CYS HB2 H -4.834 -12.813 -0.063 1.00 . A A . 68 CYS HB2 1 1
5 7117 1 1 68 CYS HB3 H -6.407 -12.025 -0.047 1.00 . A A . 68 CYS HB3 1 1
5 7118 1 1 68 CYS HG H -3.966 -11.863 -2.396 1.00 . A A . 68 CYS HG 1 1
5 7119 1 1 68 CYS N N -4.310 -11.378 1.898 1.00 . A A . 68 CYS N 1 1
5 7120 1 1 68 CYS O O -6.947 -10.068 1.448 1.00 . A A . 68 CYS O 1 1
5 7121 1 1 68 CYS SG S -5.193 -11.530 -2.025 1.00 . A A . 68 CYS SG 1 1
5 7122 1 1 69 VAL C C -7.344 -7.139 -0.463 1.00 . A A . 69 VAL C 1 1
5 7123 1 1 69 VAL CA C -6.524 -7.408 0.793 1.00 . A A . 69 VAL CA 1 1
5 7124 1 1 69 VAL CB C -5.798 -6.114 1.206 1.00 . A A . 69 VAL CB 1 1
5 7125 1 1 69 VAL CG1 C -6.728 -4.917 1.082 1.00 . A A . 69 VAL CG1 1 1
5 7126 1 1 69 VAL CG2 C -5.257 -6.235 2.623 1.00 . A A . 69 VAL CG2 1 1
5 7127 1 1 69 VAL H H -4.713 -8.311 0.174 1.00 . A A . 69 VAL H 1 1
5 7128 1 1 69 VAL HA H -7.192 -7.692 1.594 1.00 . A A . 69 VAL HA 1 1
5 7129 1 1 69 VAL HB H -4.963 -5.964 0.537 1.00 . A A . 69 VAL HB 1 1
5 7130 1 1 69 VAL HG11 H -7.713 -5.189 1.431 1.00 . A A . 69 VAL HG11 1 1
5 7131 1 1 69 VAL HG12 H -6.346 -4.101 1.678 1.00 . A A . 69 VAL HG12 1 1
5 7132 1 1 69 VAL HG13 H -6.785 -4.611 0.047 1.00 . A A . 69 VAL HG13 1 1
5 7133 1 1 69 VAL HG21 H -6.061 -6.082 3.328 1.00 . A A . 69 VAL HG21 1 1
5 7134 1 1 69 VAL HG22 H -4.837 -7.220 2.765 1.00 . A A . 69 VAL HG22 1 1
5 7135 1 1 69 VAL HG23 H -4.491 -5.491 2.781 1.00 . A A . 69 VAL HG23 1 1
5 7136 1 1 69 VAL N N -5.583 -8.501 0.582 1.00 . A A . 69 VAL N 1 1
5 7137 1 1 69 VAL O O -6.821 -7.172 -1.577 1.00 . A A . 69 VAL O 1 1
5 7138 1 1 70 ARG C C -10.346 -5.337 -1.139 1.00 . A A . 70 ARG C 1 1
5 7139 1 1 70 ARG CA C -9.526 -6.597 -1.395 1.00 . A A . 70 ARG CA 1 1
5 7140 1 1 70 ARG CB C -10.459 -7.786 -1.634 1.00 . A A . 70 ARG CB 1 1
5 7141 1 1 70 ARG CD C -12.127 -9.407 -0.683 1.00 . A A . 70 ARG CD 1 1
5 7142 1 1 70 ARG CG C -11.194 -8.244 -0.385 1.00 . A A . 70 ARG CG 1 1
5 7143 1 1 70 ARG CZ C -14.392 -9.770 -1.567 1.00 . A A . 70 ARG CZ 1 1
5 7144 1 1 70 ARG H H -8.991 -6.860 0.635 1.00 . A A . 70 ARG H 1 1
5 7145 1 1 70 ARG HA H -8.919 -6.445 -2.275 1.00 . A A . 70 ARG HA 1 1
5 7146 1 1 70 ARG HB2 H -11.193 -7.509 -2.376 1.00 . A A . 70 ARG HB2 1 1
5 7147 1 1 70 ARG HB3 H -9.877 -8.615 -2.007 1.00 . A A . 70 ARG HB3 1 1
5 7148 1 1 70 ARG HD2 H -11.689 -10.013 -1.462 1.00 . A A . 70 ARG HD2 1 1
5 7149 1 1 70 ARG HD3 H -12.239 -10.000 0.213 1.00 . A A . 70 ARG HD3 1 1
5 7150 1 1 70 ARG HE H -13.631 -7.993 -1.077 1.00 . A A . 70 ARG HE 1 1
5 7151 1 1 70 ARG HG2 H -10.470 -8.558 0.353 1.00 . A A . 70 ARG HG2 1 1
5 7152 1 1 70 ARG HG3 H -11.772 -7.419 0.003 1.00 . A A . 70 ARG HG3 1 1
5 7153 1 1 70 ARG HH11 H -13.285 -11.446 -1.350 1.00 . A A . 70 ARG HH11 1 1
5 7154 1 1 70 ARG HH12 H -14.884 -11.688 -1.973 1.00 . A A . 70 ARG HH12 1 1
5 7155 1 1 70 ARG HH21 H -15.738 -8.298 -1.895 1.00 . A A . 70 ARG HH21 1 1
5 7156 1 1 70 ARG HH22 H -16.278 -9.897 -2.283 1.00 . A A . 70 ARG HH22 1 1
5 7157 1 1 70 ARG N N -8.632 -6.872 -0.277 1.00 . A A . 70 ARG N 1 1
5 7158 1 1 70 ARG NE N -13.445 -8.953 -1.119 1.00 . A A . 70 ARG NE 1 1
5 7159 1 1 70 ARG NH1 N -14.169 -11.075 -1.636 1.00 . A A . 70 ARG NH1 1 1
5 7160 1 1 70 ARG NH2 N -15.566 -9.282 -1.946 1.00 . A A . 70 ARG NH2 1 1
5 7161 1 1 70 ARG O O -11.044 -5.232 -0.131 1.00 . A A . 70 ARG O 1 1
5 7162 1 1 71 PHE C C -11.111 -2.430 -3.284 1.00 . A A . 71 PHE C 1 1
5 7163 1 1 71 PHE CA C -10.989 -3.127 -1.933 1.00 . A A . 71 PHE CA 1 1
5 7164 1 1 71 PHE CB C -10.293 -2.204 -0.930 1.00 . A A . 71 PHE CB 1 1
5 7165 1 1 71 PHE CD1 C -8.484 -1.199 -2.349 1.00 . A A . 71 PHE CD1 1 1
5 7166 1 1 71 PHE CD2 C -7.848 -2.485 -0.444 1.00 . A A . 71 PHE CD2 1 1
5 7167 1 1 71 PHE CE1 C -7.153 -0.972 -2.643 1.00 . A A . 71 PHE CE1 1 1
5 7168 1 1 71 PHE CE2 C -6.515 -2.260 -0.733 1.00 . A A . 71 PHE CE2 1 1
5 7169 1 1 71 PHE CG C -8.846 -1.958 -1.247 1.00 . A A . 71 PHE CG 1 1
5 7170 1 1 71 PHE CZ C -6.167 -1.502 -1.834 1.00 . A A . 71 PHE CZ 1 1
5 7171 1 1 71 PHE H H -9.684 -4.524 -2.842 1.00 . A A . 71 PHE H 1 1
5 7172 1 1 71 PHE HA H -11.979 -3.358 -1.569 1.00 . A A . 71 PHE HA 1 1
5 7173 1 1 71 PHE HB2 H -10.797 -1.250 -0.921 1.00 . A A . 71 PHE HB2 1 1
5 7174 1 1 71 PHE HB3 H -10.348 -2.646 0.053 1.00 . A A . 71 PHE HB3 1 1
5 7175 1 1 71 PHE HD1 H -9.253 -0.783 -2.982 1.00 . A A . 71 PHE HD1 1 1
5 7176 1 1 71 PHE HD2 H -8.119 -3.078 0.418 1.00 . A A . 71 PHE HD2 1 1
5 7177 1 1 71 PHE HE1 H -6.883 -0.379 -3.504 1.00 . A A . 71 PHE HE1 1 1
5 7178 1 1 71 PHE HE2 H -5.747 -2.676 -0.098 1.00 . A A . 71 PHE HE2 1 1
5 7179 1 1 71 PHE HZ H -5.126 -1.326 -2.062 1.00 . A A . 71 PHE HZ 1 1
5 7180 1 1 71 PHE N N -10.257 -4.382 -2.059 1.00 . A A . 71 PHE N 1 1
5 7181 1 1 71 PHE O O -10.449 -2.806 -4.252 1.00 . A A . 71 PHE O 1 1
5 7182 1 1 72 VAL C C -11.457 0.687 -4.525 1.00 . A A . 72 VAL C 1 1
5 7183 1 1 72 VAL CA C -12.171 -0.659 -4.575 1.00 . A A . 72 VAL CA 1 1
5 7184 1 1 72 VAL CB C -13.670 -0.423 -4.841 1.00 . A A . 72 VAL CB 1 1
5 7185 1 1 72 VAL CG1 C -13.894 0.018 -6.279 1.00 . A A . 72 VAL CG1 1 1
5 7186 1 1 72 VAL CG2 C -14.470 -1.679 -4.529 1.00 . A A . 72 VAL CG2 1 1
5 7187 1 1 72 VAL H H -12.461 -1.158 -2.538 1.00 . A A . 72 VAL H 1 1
5 7188 1 1 72 VAL HA H -11.769 -1.239 -5.392 1.00 . A A . 72 VAL HA 1 1
5 7189 1 1 72 VAL HB H -14.011 0.367 -4.188 1.00 . A A . 72 VAL HB 1 1
5 7190 1 1 72 VAL HG11 H -14.016 -0.852 -6.908 1.00 . A A . 72 VAL HG11 1 1
5 7191 1 1 72 VAL HG12 H -14.782 0.630 -6.334 1.00 . A A . 72 VAL HG12 1 1
5 7192 1 1 72 VAL HG13 H -13.041 0.589 -6.617 1.00 . A A . 72 VAL HG13 1 1
5 7193 1 1 72 VAL HG21 H -15.367 -1.692 -5.131 1.00 . A A . 72 VAL HG21 1 1
5 7194 1 1 72 VAL HG22 H -13.874 -2.552 -4.754 1.00 . A A . 72 VAL HG22 1 1
5 7195 1 1 72 VAL HG23 H -14.737 -1.686 -3.483 1.00 . A A . 72 VAL HG23 1 1
5 7196 1 1 72 VAL N N -11.962 -1.411 -3.343 1.00 . A A . 72 VAL N 1 1
5 7197 1 1 72 VAL O O -11.981 1.677 -4.014 1.00 . A A . 72 VAL O 1 1
5 7198 1 1 73 PRO C C -9.984 2.995 -6.054 1.00 . A A . 73 PRO C 1 1
5 7199 1 1 73 PRO CA C -9.419 1.947 -5.101 1.00 . A A . 73 PRO CA 1 1
5 7200 1 1 73 PRO CB C -8.058 1.453 -5.596 1.00 . A A . 73 PRO CB 1 1
5 7201 1 1 73 PRO CD C -9.546 -0.415 -5.697 1.00 . A A . 73 PRO CD 1 1
5 7202 1 1 73 PRO CG C -8.361 0.219 -6.373 1.00 . A A . 73 PRO CG 1 1
5 7203 1 1 73 PRO HA H -9.312 2.378 -4.116 1.00 . A A . 73 PRO HA 1 1
5 7204 1 1 73 PRO HB2 H -7.601 2.210 -6.218 1.00 . A A . 73 PRO HB2 1 1
5 7205 1 1 73 PRO HB3 H -7.419 1.240 -4.751 1.00 . A A . 73 PRO HB3 1 1
5 7206 1 1 73 PRO HD2 H -10.183 -0.895 -6.424 1.00 . A A . 73 PRO HD2 1 1
5 7207 1 1 73 PRO HD3 H -9.220 -1.125 -4.951 1.00 . A A . 73 PRO HD3 1 1
5 7208 1 1 73 PRO HG2 H -8.605 0.477 -7.392 1.00 . A A . 73 PRO HG2 1 1
5 7209 1 1 73 PRO HG3 H -7.513 -0.449 -6.346 1.00 . A A . 73 PRO HG3 1 1
5 7210 1 1 73 PRO N N -10.232 0.727 -5.070 1.00 . A A . 73 PRO N 1 1
5 7211 1 1 73 PRO O O -9.522 3.129 -7.187 1.00 . A A . 73 PRO O 1 1
5 7212 1 1 74 GLN C C -11.455 6.142 -5.747 1.00 . A A . 74 GLN C 1 1
5 7213 1 1 74 GLN CA C -11.611 4.772 -6.398 1.00 . A A . 74 GLN CA 1 1
5 7214 1 1 74 GLN CB C -13.093 4.459 -6.607 1.00 . A A . 74 GLN CB 1 1
5 7215 1 1 74 GLN CD C -15.235 3.797 -5.441 1.00 . A A . 74 GLN CD 1 1
5 7216 1 1 74 GLN CG C -13.722 3.696 -5.452 1.00 . A A . 74 GLN CG 1 1
5 7217 1 1 74 GLN H H -11.308 3.581 -4.675 1.00 . A A . 74 GLN H 1 1
5 7218 1 1 74 GLN HA H -11.117 4.785 -7.358 1.00 . A A . 74 GLN HA 1 1
5 7219 1 1 74 GLN HB2 H -13.631 5.387 -6.732 1.00 . A A . 74 GLN HB2 1 1
5 7220 1 1 74 GLN HB3 H -13.201 3.865 -7.503 1.00 . A A . 74 GLN HB3 1 1
5 7221 1 1 74 GLN HE21 H -15.337 2.476 -3.959 1.00 . A A . 74 GLN HE21 1 1
5 7222 1 1 74 GLN HE22 H -16.850 3.092 -4.521 1.00 . A A . 74 GLN HE22 1 1
5 7223 1 1 74 GLN HG2 H -13.448 2.655 -5.533 1.00 . A A . 74 GLN HG2 1 1
5 7224 1 1 74 GLN HG3 H -13.342 4.096 -4.524 1.00 . A A . 74 GLN HG3 1 1
5 7225 1 1 74 GLN N N -10.984 3.736 -5.586 1.00 . A A . 74 GLN N 1 1
5 7226 1 1 74 GLN NE2 N -15.872 3.045 -4.551 1.00 . A A . 74 GLN NE2 1 1
5 7227 1 1 74 GLN O O -12.023 6.404 -4.687 1.00 . A A . 74 GLN O 1 1
5 7228 1 1 74 GLN OE1 O -15.825 4.543 -6.223 1.00 . A A . 74 GLN OE1 1 1
5 7229 1 1 75 GLU C C -10.359 9.369 -7.007 1.00 . A A . 75 GLU C 1 1
5 7230 1 1 75 GLU CA C -10.450 8.355 -5.870 1.00 . A A . 75 GLU CA 1 1
5 7231 1 1 75 GLU CB C -9.168 8.391 -5.036 1.00 . A A . 75 GLU CB 1 1
5 7232 1 1 75 GLU CD C -10.565 7.997 -2.968 1.00 . A A . 75 GLU CD 1 1
5 7233 1 1 75 GLU CG C -9.285 7.660 -3.708 1.00 . A A . 75 GLU CG 1 1
5 7234 1 1 75 GLU H H -10.255 6.745 -7.230 1.00 . A A . 75 GLU H 1 1
5 7235 1 1 75 GLU HA H -11.286 8.615 -5.239 1.00 . A A . 75 GLU HA 1 1
5 7236 1 1 75 GLU HB2 H -8.370 7.937 -5.604 1.00 . A A . 75 GLU HB2 1 1
5 7237 1 1 75 GLU HB3 H -8.913 9.421 -4.834 1.00 . A A . 75 GLU HB3 1 1
5 7238 1 1 75 GLU HG2 H -9.264 6.597 -3.894 1.00 . A A . 75 GLU HG2 1 1
5 7239 1 1 75 GLU HG3 H -8.445 7.933 -3.087 1.00 . A A . 75 GLU HG3 1 1
5 7240 1 1 75 GLU N N -10.681 7.012 -6.388 1.00 . A A . 75 GLU N 1 1
5 7241 1 1 75 GLU O O -10.490 9.017 -8.178 1.00 . A A . 75 GLU O 1 1
5 7242 1 1 75 GLU OE1 O -11.026 9.152 -3.077 1.00 . A A . 75 GLU OE1 1 1
5 7243 1 1 75 GLU OE2 O -11.105 7.105 -2.280 1.00 . A A . 75 GLU OE2 1 1
5 7244 1 1 76 MET C C -8.561 12.023 -7.926 1.00 . A A . 76 MET C 1 1
5 7245 1 1 76 MET CA C -10.023 11.695 -7.641 1.00 . A A . 76 MET CA 1 1
5 7246 1 1 76 MET CB C -10.754 12.949 -7.155 1.00 . A A . 76 MET CB 1 1
5 7247 1 1 76 MET CE C -13.619 14.290 -8.968 1.00 . A A . 76 MET CE 1 1
5 7248 1 1 76 MET CG C -12.263 12.781 -7.080 1.00 . A A . 76 MET CG 1 1
5 7249 1 1 76 MET H H -10.037 10.849 -5.700 1.00 . A A . 76 MET H 1 1
5 7250 1 1 76 MET HA H -10.487 11.349 -8.552 1.00 . A A . 76 MET HA 1 1
5 7251 1 1 76 MET HB2 H -10.392 13.204 -6.171 1.00 . A A . 76 MET HB2 1 1
5 7252 1 1 76 MET HB3 H -10.537 13.762 -7.832 1.00 . A A . 76 MET HB3 1 1
5 7253 1 1 76 MET HE1 H -12.732 14.266 -9.585 1.00 . A A . 76 MET HE1 1 1
5 7254 1 1 76 MET HE2 H -14.208 13.404 -9.150 1.00 . A A . 76 MET HE2 1 1
5 7255 1 1 76 MET HE3 H -14.202 15.167 -9.209 1.00 . A A . 76 MET HE3 1 1
5 7256 1 1 76 MET HG2 H -12.579 12.123 -7.875 1.00 . A A . 76 MET HG2 1 1
5 7257 1 1 76 MET HG3 H -12.514 12.339 -6.127 1.00 . A A . 76 MET HG3 1 1
5 7258 1 1 76 MET N N -10.133 10.630 -6.651 1.00 . A A . 76 MET N 1 1
5 7259 1 1 76 MET O O -8.244 13.099 -8.431 1.00 . A A . 76 MET O 1 1
5 7260 1 1 76 MET SD S -13.144 14.346 -7.242 1.00 . A A . 76 MET SD 1 1
5 7261 1 1 77 GLY C C -5.433 10.058 -7.540 1.00 . A A . 77 GLY C 1 1
5 7262 1 1 77 GLY CA C -6.257 11.298 -7.828 1.00 . A A . 77 GLY CA 1 1
5 7263 1 1 77 GLY H H -7.985 10.249 -7.199 1.00 . A A . 77 GLY H 1 1
5 7264 1 1 77 GLY HA2 H -6.108 11.585 -8.858 1.00 . A A . 77 GLY HA2 1 1
5 7265 1 1 77 GLY HA3 H -5.915 12.098 -7.188 1.00 . A A . 77 GLY HA3 1 1
5 7266 1 1 77 GLY N N -7.674 11.088 -7.599 1.00 . A A . 77 GLY N 1 1
5 7267 1 1 77 GLY O O -5.731 8.975 -8.045 1.00 . A A . 77 GLY O 1 1
5 7268 1 1 78 VAL C C -4.041 8.368 -5.141 1.00 . A A . 78 VAL C 1 1
5 7269 1 1 78 VAL CA C -3.523 9.099 -6.375 1.00 . A A . 78 VAL CA 1 1
5 7270 1 1 78 VAL CB C -2.082 9.573 -6.110 1.00 . A A . 78 VAL CB 1 1
5 7271 1 1 78 VAL CG1 C -2.024 10.433 -4.857 1.00 . A A . 78 VAL CG1 1 1
5 7272 1 1 78 VAL CG2 C -1.143 8.382 -5.994 1.00 . A A . 78 VAL CG2 1 1
5 7273 1 1 78 VAL H H -4.206 11.102 -6.357 1.00 . A A . 78 VAL H 1 1
5 7274 1 1 78 VAL HA H -3.507 8.412 -7.208 1.00 . A A . 78 VAL HA 1 1
5 7275 1 1 78 VAL HB H -1.763 10.175 -6.949 1.00 . A A . 78 VAL HB 1 1
5 7276 1 1 78 VAL HG11 H -3.026 10.614 -4.498 1.00 . A A . 78 VAL HG11 1 1
5 7277 1 1 78 VAL HG12 H -1.453 9.922 -4.096 1.00 . A A . 78 VAL HG12 1 1
5 7278 1 1 78 VAL HG13 H -1.550 11.376 -5.090 1.00 . A A . 78 VAL HG13 1 1
5 7279 1 1 78 VAL HG21 H -0.195 8.626 -6.449 1.00 . A A . 78 VAL HG21 1 1
5 7280 1 1 78 VAL HG22 H -0.991 8.144 -4.951 1.00 . A A . 78 VAL HG22 1 1
5 7281 1 1 78 VAL HG23 H -1.576 7.531 -6.497 1.00 . A A . 78 VAL HG23 1 1
5 7282 1 1 78 VAL N N -4.393 10.215 -6.728 1.00 . A A . 78 VAL N 1 1
5 7283 1 1 78 VAL O O -4.653 8.972 -4.259 1.00 . A A . 78 VAL O 1 1
5 7284 1 1 79 HIS C C -3.042 5.819 -3.101 1.00 . A A . 79 HIS C 1 1
5 7285 1 1 79 HIS CA C -4.230 6.250 -3.956 1.00 . A A . 79 HIS CA 1 1
5 7286 1 1 79 HIS CB C -4.988 5.019 -4.454 1.00 . A A . 79 HIS CB 1 1
5 7287 1 1 79 HIS CD2 C -7.435 4.897 -5.305 1.00 . A A . 79 HIS CD2 1 1
5 7288 1 1 79 HIS CE1 C -7.272 6.330 -6.956 1.00 . A A . 79 HIS CE1 1 1
5 7289 1 1 79 HIS CG C -6.160 5.349 -5.327 1.00 . A A . 79 HIS CG 1 1
5 7290 1 1 79 HIS H H -3.298 6.640 -5.817 1.00 . A A . 79 HIS H 1 1
5 7291 1 1 79 HIS HA H -4.893 6.850 -3.352 1.00 . A A . 79 HIS HA 1 1
5 7292 1 1 79 HIS HB2 H -4.315 4.396 -5.025 1.00 . A A . 79 HIS HB2 1 1
5 7293 1 1 79 HIS HB3 H -5.353 4.461 -3.604 1.00 . A A . 79 HIS HB3 1 1
5 7294 1 1 79 HIS HD1 H -5.293 6.744 -6.647 1.00 . A A . 79 HIS HD1 1 1
5 7295 1 1 79 HIS HD2 H -7.850 4.178 -4.612 1.00 . A A . 79 HIS HD2 1 1
5 7296 1 1 79 HIS HE1 H -7.516 6.953 -7.803 1.00 . A A . 79 HIS HE1 1 1
5 7297 1 1 79 HIS N N -3.790 7.064 -5.084 1.00 . A A . 79 HIS N 1 1
5 7298 1 1 79 HIS ND1 N -6.090 6.244 -6.373 1.00 . A A . 79 HIS ND1 1 1
5 7299 1 1 79 HIS NE2 N -8.106 5.521 -6.327 1.00 . A A . 79 HIS NE2 1 1
5 7300 1 1 79 HIS O O -2.044 5.313 -3.615 1.00 . A A . 79 HIS O 1 1
5 7301 1 1 80 THR C C -2.597 4.693 0.199 1.00 . A A . 80 THR C 1 1
5 7302 1 1 80 THR CA C -2.092 5.659 -0.866 1.00 . A A . 80 THR CA 1 1
5 7303 1 1 80 THR CB C -1.497 6.901 -0.177 1.00 . A A . 80 THR CB 1 1
5 7304 1 1 80 THR CG2 C -0.307 6.521 0.691 1.00 . A A . 80 THR CG2 1 1
5 7305 1 1 80 THR H H -3.976 6.431 -1.443 1.00 . A A . 80 THR H 1 1
5 7306 1 1 80 THR HA H -1.308 5.178 -1.433 1.00 . A A . 80 THR HA 1 1
5 7307 1 1 80 THR HB H -2.256 7.343 0.453 1.00 . A A . 80 THR HB 1 1
5 7308 1 1 80 THR HG1 H -0.292 7.551 -1.596 1.00 . A A . 80 THR HG1 1 1
5 7309 1 1 80 THR HG21 H -0.317 5.455 0.869 1.00 . A A . 80 THR HG21 1 1
5 7310 1 1 80 THR HG22 H -0.367 7.044 1.634 1.00 . A A . 80 THR HG22 1 1
5 7311 1 1 80 THR HG23 H 0.608 6.792 0.186 1.00 . A A . 80 THR HG23 1 1
5 7312 1 1 80 THR N N -3.156 6.024 -1.793 1.00 . A A . 80 THR N 1 1
5 7313 1 1 80 THR O O -3.485 5.027 0.983 1.00 . A A . 80 THR O 1 1
5 7314 1 1 80 THR OG1 O -1.090 7.860 -1.159 1.00 . A A . 80 THR OG1 1 1
5 7315 1 1 81 VAL C C -1.507 2.509 2.417 1.00 . A A . 81 VAL C 1 1
5 7316 1 1 81 VAL CA C -2.416 2.479 1.194 1.00 . A A . 81 VAL CA 1 1
5 7317 1 1 81 VAL CB C -2.382 1.068 0.577 1.00 . A A . 81 VAL CB 1 1
5 7318 1 1 81 VAL CG1 C -2.882 0.036 1.576 1.00 . A A . 81 VAL CG1 1 1
5 7319 1 1 81 VAL CG2 C -3.205 1.027 -0.702 1.00 . A A . 81 VAL CG2 1 1
5 7320 1 1 81 VAL H H -1.322 3.286 -0.428 1.00 . A A . 81 VAL H 1 1
5 7321 1 1 81 VAL HA H -3.429 2.688 1.506 1.00 . A A . 81 VAL HA 1 1
5 7322 1 1 81 VAL HB H -1.358 0.830 0.329 1.00 . A A . 81 VAL HB 1 1
5 7323 1 1 81 VAL HG11 H -2.726 0.402 2.580 1.00 . A A . 81 VAL HG11 1 1
5 7324 1 1 81 VAL HG12 H -3.936 -0.140 1.415 1.00 . A A . 81 VAL HG12 1 1
5 7325 1 1 81 VAL HG13 H -2.338 -0.887 1.442 1.00 . A A . 81 VAL HG13 1 1
5 7326 1 1 81 VAL HG21 H -2.576 0.715 -1.523 1.00 . A A . 81 VAL HG21 1 1
5 7327 1 1 81 VAL HG22 H -4.018 0.325 -0.585 1.00 . A A . 81 VAL HG22 1 1
5 7328 1 1 81 VAL HG23 H -3.604 2.009 -0.906 1.00 . A A . 81 VAL HG23 1 1
5 7329 1 1 81 VAL N N -2.025 3.494 0.223 1.00 . A A . 81 VAL N 1 1
5 7330 1 1 81 VAL O O -0.283 2.465 2.294 1.00 . A A . 81 VAL O 1 1
5 7331 1 1 82 SER C C -1.435 1.282 5.569 1.00 . A A . 82 SER C 1 1
5 7332 1 1 82 SER CA C -1.358 2.623 4.844 1.00 . A A . 82 SER CA 1 1
5 7333 1 1 82 SER CB C -1.886 3.736 5.751 1.00 . A A . 82 SER CB 1 1
5 7334 1 1 82 SER H H -3.093 2.616 3.630 1.00 . A A . 82 SER H 1 1
5 7335 1 1 82 SER HA H -0.326 2.828 4.600 1.00 . A A . 82 SER HA 1 1
5 7336 1 1 82 SER HB2 H -2.925 3.551 5.976 1.00 . A A . 82 SER HB2 1 1
5 7337 1 1 82 SER HB3 H -1.316 3.751 6.668 1.00 . A A . 82 SER HB3 1 1
5 7338 1 1 82 SER HG H -0.878 5.120 4.799 1.00 . A A . 82 SER HG 1 1
5 7339 1 1 82 SER N N -2.113 2.584 3.598 1.00 . A A . 82 SER N 1 1
5 7340 1 1 82 SER O O -2.485 0.904 6.088 1.00 . A A . 82 SER O 1 1
5 7341 1 1 82 SER OG O -1.774 5.002 5.123 1.00 . A A . 82 SER OG 1 1
5 7342 1 1 83 VAL C C 0.734 -0.710 7.421 1.00 . A A . 83 VAL C 1 1
5 7343 1 1 83 VAL CA C -0.253 -0.730 6.259 1.00 . A A . 83 VAL CA 1 1
5 7344 1 1 83 VAL CB C 0.153 -1.843 5.275 1.00 . A A . 83 VAL CB 1 1
5 7345 1 1 83 VAL CG1 C -0.097 -3.214 5.885 1.00 . A A . 83 VAL CG1 1 1
5 7346 1 1 83 VAL CG2 C -0.598 -1.691 3.961 1.00 . A A . 83 VAL CG2 1 1
5 7347 1 1 83 VAL H H 0.490 0.922 5.166 1.00 . A A . 83 VAL H 1 1
5 7348 1 1 83 VAL HA H -1.238 -0.958 6.641 1.00 . A A . 83 VAL HA 1 1
5 7349 1 1 83 VAL HB H 1.210 -1.750 5.074 1.00 . A A . 83 VAL HB 1 1
5 7350 1 1 83 VAL HG11 H 0.652 -3.907 5.531 1.00 . A A . 83 VAL HG11 1 1
5 7351 1 1 83 VAL HG12 H -0.045 -3.144 6.962 1.00 . A A . 83 VAL HG12 1 1
5 7352 1 1 83 VAL HG13 H -1.076 -3.564 5.593 1.00 . A A . 83 VAL HG13 1 1
5 7353 1 1 83 VAL HG21 H -1.107 -2.615 3.728 1.00 . A A . 83 VAL HG21 1 1
5 7354 1 1 83 VAL HG22 H -1.323 -0.894 4.049 1.00 . A A . 83 VAL HG22 1 1
5 7355 1 1 83 VAL HG23 H 0.100 -1.455 3.172 1.00 . A A . 83 VAL HG23 1 1
5 7356 1 1 83 VAL N N -0.315 0.568 5.599 1.00 . A A . 83 VAL N 1 1
5 7357 1 1 83 VAL O O 1.943 -0.839 7.225 1.00 . A A . 83 VAL O 1 1
5 7358 1 1 84 LYS C C 0.829 -1.757 10.679 1.00 . A A . 84 LYS C 1 1
5 7359 1 1 84 LYS CA C 1.046 -0.511 9.827 1.00 . A A . 84 LYS CA 1 1
5 7360 1 1 84 LYS CB C 0.739 0.742 10.650 1.00 . A A . 84 LYS CB 1 1
5 7361 1 1 84 LYS CD C 0.610 3.250 10.725 1.00 . A A . 84 LYS CD 1 1
5 7362 1 1 84 LYS CE C -0.864 3.543 10.492 1.00 . A A . 84 LYS CE 1 1
5 7363 1 1 84 LYS CG C 1.069 2.039 9.930 1.00 . A A . 84 LYS CG 1 1
5 7364 1 1 84 LYS H H -0.760 -0.449 8.724 1.00 . A A . 84 LYS H 1 1
5 7365 1 1 84 LYS HA H 2.077 -0.480 9.511 1.00 . A A . 84 LYS HA 1 1
5 7366 1 1 84 LYS HB2 H -0.312 0.749 10.896 1.00 . A A . 84 LYS HB2 1 1
5 7367 1 1 84 LYS HB3 H 1.313 0.707 11.565 1.00 . A A . 84 LYS HB3 1 1
5 7368 1 1 84 LYS HD2 H 0.766 3.061 11.776 1.00 . A A . 84 LYS HD2 1 1
5 7369 1 1 84 LYS HD3 H 1.191 4.110 10.422 1.00 . A A . 84 LYS HD3 1 1
5 7370 1 1 84 LYS HE2 H -0.982 3.972 9.509 1.00 . A A . 84 LYS HE2 1 1
5 7371 1 1 84 LYS HE3 H -1.415 2.615 10.548 1.00 . A A . 84 LYS HE3 1 1
5 7372 1 1 84 LYS HG2 H 2.138 2.099 9.788 1.00 . A A . 84 LYS HG2 1 1
5 7373 1 1 84 LYS HG3 H 0.576 2.042 8.969 1.00 . A A . 84 LYS HG3 1 1
5 7374 1 1 84 LYS HZ1 H -1.015 5.441 11.349 1.00 . A A . 84 LYS HZ1 1 1
5 7375 1 1 84 LYS HZ2 H -1.154 4.175 12.461 1.00 . A A . 84 LYS HZ2 1 1
5 7376 1 1 84 LYS HZ3 H -2.444 4.538 11.428 1.00 . A A . 84 LYS HZ3 1 1
5 7377 1 1 84 LYS N N 0.212 -0.547 8.632 1.00 . A A . 84 LYS N 1 1
5 7378 1 1 84 LYS NZ N -1.408 4.491 11.503 1.00 . A A . 84 LYS NZ 1 1
5 7379 1 1 84 LYS O O -0.288 -2.265 10.780 1.00 . A A . 84 LYS O 1 1
5 7380 1 1 85 TYR C C 1.965 -3.062 13.608 1.00 . A A . 85 TYR C 1 1
5 7381 1 1 85 TYR CA C 1.831 -3.431 12.134 1.00 . A A . 85 TYR CA 1 1
5 7382 1 1 85 TYR CB C 2.925 -4.427 11.744 1.00 . A A . 85 TYR CB 1 1
5 7383 1 1 85 TYR CD1 C 1.850 -6.155 13.238 1.00 . A A . 85 TYR CD1 1 1
5 7384 1 1 85 TYR CD2 C 4.211 -6.251 12.925 1.00 . A A . 85 TYR CD2 1 1
5 7385 1 1 85 TYR CE1 C 1.910 -7.257 14.069 1.00 . A A . 85 TYR CE1 1 1
5 7386 1 1 85 TYR CE2 C 4.280 -7.355 13.753 1.00 . A A . 85 TYR CE2 1 1
5 7387 1 1 85 TYR CG C 2.996 -5.633 12.652 1.00 . A A . 85 TYR CG 1 1
5 7388 1 1 85 TYR CZ C 3.128 -7.854 14.323 1.00 . A A . 85 TYR CZ 1 1
5 7389 1 1 85 TYR H H 2.766 -1.795 11.172 1.00 . A A . 85 TYR H 1 1
5 7390 1 1 85 TYR HA H 0.866 -3.891 11.976 1.00 . A A . 85 TYR HA 1 1
5 7391 1 1 85 TYR HB2 H 2.741 -4.778 10.741 1.00 . A A . 85 TYR HB2 1 1
5 7392 1 1 85 TYR HB3 H 3.883 -3.929 11.777 1.00 . A A . 85 TYR HB3 1 1
5 7393 1 1 85 TYR HD1 H 0.897 -5.686 13.038 1.00 . A A . 85 TYR HD1 1 1
5 7394 1 1 85 TYR HD2 H 5.112 -5.857 12.477 1.00 . A A . 85 TYR HD2 1 1
5 7395 1 1 85 TYR HE1 H 1.008 -7.649 14.516 1.00 . A A . 85 TYR HE1 1 1
5 7396 1 1 85 TYR HE2 H 5.234 -7.821 13.953 1.00 . A A . 85 TYR HE2 1 1
5 7397 1 1 85 TYR HH H 3.336 -8.663 16.054 1.00 . A A . 85 TYR HH 1 1
5 7398 1 1 85 TYR N N 1.903 -2.244 11.291 1.00 . A A . 85 TYR N 1 1
5 7399 1 1 85 TYR O O 3.072 -2.977 14.140 1.00 . A A . 85 TYR O 1 1
5 7400 1 1 85 TYR OH O 3.194 -8.952 15.150 1.00 . A A . 85 TYR OH 1 1
5 7401 1 1 86 ARG C C 1.484 -1.128 15.895 1.00 . A A . 86 ARG C 1 1
5 7402 1 1 86 ARG CA C 0.818 -2.482 15.675 1.00 . A A . 86 ARG CA 1 1
5 7403 1 1 86 ARG CB C 1.531 -3.554 16.502 1.00 . A A . 86 ARG CB 1 1
5 7404 1 1 86 ARG CD C 1.515 -5.920 17.348 1.00 . A A . 86 ARG CD 1 1
5 7405 1 1 86 ARG CG C 0.949 -4.947 16.326 1.00 . A A . 86 ARG CG 1 1
5 7406 1 1 86 ARG CZ C 1.476 -6.261 19.783 1.00 . A A . 86 ARG CZ 1 1
5 7407 1 1 86 ARG H H -0.022 -2.926 13.784 1.00 . A A . 86 ARG H 1 1
5 7408 1 1 86 ARG HA H -0.212 -2.420 15.994 1.00 . A A . 86 ARG HA 1 1
5 7409 1 1 86 ARG HB2 H 2.571 -3.583 16.213 1.00 . A A . 86 ARG HB2 1 1
5 7410 1 1 86 ARG HB3 H 1.464 -3.288 17.547 1.00 . A A . 86 ARG HB3 1 1
5 7411 1 1 86 ARG HD2 H 1.082 -6.894 17.176 1.00 . A A . 86 ARG HD2 1 1
5 7412 1 1 86 ARG HD3 H 2.586 -5.974 17.219 1.00 . A A . 86 ARG HD3 1 1
5 7413 1 1 86 ARG HE H 0.818 -4.625 18.850 1.00 . A A . 86 ARG HE 1 1
5 7414 1 1 86 ARG HG2 H -0.123 -4.897 16.449 1.00 . A A . 86 ARG HG2 1 1
5 7415 1 1 86 ARG HG3 H 1.184 -5.302 15.334 1.00 . A A . 86 ARG HG3 1 1
5 7416 1 1 86 ARG HH11 H 2.248 -7.797 18.722 1.00 . A A . 86 ARG HH11 1 1
5 7417 1 1 86 ARG HH12 H 2.215 -8.024 20.439 1.00 . A A . 86 ARG HH12 1 1
5 7418 1 1 86 ARG HH21 H 0.769 -4.912 21.112 1.00 . A A . 86 ARG HH21 1 1
5 7419 1 1 86 ARG HH22 H 1.372 -6.383 21.798 1.00 . A A . 86 ARG HH22 1 1
5 7420 1 1 86 ARG N N 0.829 -2.843 14.262 1.00 . A A . 86 ARG N 1 1
5 7421 1 1 86 ARG NE N 1.223 -5.507 18.718 1.00 . A A . 86 ARG NE 1 1
5 7422 1 1 86 ARG NH1 N 2.024 -7.459 19.636 1.00 . A A . 86 ARG NH1 1 1
5 7423 1 1 86 ARG NH2 N 1.182 -5.815 20.997 1.00 . A A . 86 ARG NH2 1 1
5 7424 1 1 86 ARG O O 2.200 -0.928 16.876 1.00 . A A . 86 ARG O 1 1
5 7425 1 1 87 GLY C C 3.233 1.188 14.520 1.00 . A A . 87 GLY C 1 1
5 7426 1 1 87 GLY CA C 1.828 1.125 15.086 1.00 . A A . 87 GLY CA 1 1
5 7427 1 1 87 GLY H H 0.664 -0.414 14.214 1.00 . A A . 87 GLY H 1 1
5 7428 1 1 87 GLY HA2 H 1.204 1.828 14.554 1.00 . A A . 87 GLY HA2 1 1
5 7429 1 1 87 GLY HA3 H 1.859 1.405 16.129 1.00 . A A . 87 GLY HA3 1 1
5 7430 1 1 87 GLY N N 1.243 -0.199 14.975 1.00 . A A . 87 GLY N 1 1
5 7431 1 1 87 GLY O O 4.126 1.778 15.127 1.00 . A A . 87 GLY O 1 1
5 7432 1 1 88 GLN C C 4.603 0.266 11.220 1.00 . A A . 88 GLN C 1 1
5 7433 1 1 88 GLN CA C 4.735 0.566 12.710 1.00 . A A . 88 GLN CA 1 1
5 7434 1 1 88 GLN CB C 5.645 -0.470 13.372 1.00 . A A . 88 GLN CB 1 1
5 7435 1 1 88 GLN CD C 7.393 -0.733 15.177 1.00 . A A . 88 GLN CD 1 1
5 7436 1 1 88 GLN CG C 6.081 -0.088 14.777 1.00 . A A . 88 GLN CG 1 1
5 7437 1 1 88 GLN H H 2.676 0.125 12.921 1.00 . A A . 88 GLN H 1 1
5 7438 1 1 88 GLN HA H 5.173 1.545 12.830 1.00 . A A . 88 GLN HA 1 1
5 7439 1 1 88 GLN HB2 H 5.119 -1.412 13.425 1.00 . A A . 88 GLN HB2 1 1
5 7440 1 1 88 GLN HB3 H 6.530 -0.595 12.765 1.00 . A A . 88 GLN HB3 1 1
5 7441 1 1 88 GLN HE21 H 6.441 -1.956 16.421 1.00 . A A . 88 GLN HE21 1 1
5 7442 1 1 88 GLN HE22 H 8.157 -2.144 16.350 1.00 . A A . 88 GLN HE22 1 1
5 7443 1 1 88 GLN HG2 H 6.196 0.985 14.825 1.00 . A A . 88 GLN HG2 1 1
5 7444 1 1 88 GLN HG3 H 5.317 -0.398 15.474 1.00 . A A . 88 GLN HG3 1 1
5 7445 1 1 88 GLN N N 3.428 0.578 13.356 1.00 . A A . 88 GLN N 1 1
5 7446 1 1 88 GLN NE2 N 7.324 -1.709 16.074 1.00 . A A . 88 GLN NE2 1 1
5 7447 1 1 88 GLN O O 4.267 -0.852 10.828 1.00 . A A . 88 GLN O 1 1
5 7448 1 1 88 GLN OE1 O 8.458 -0.357 14.685 1.00 . A A . 88 GLN OE1 1 1
5 7449 1 1 89 HIS C C 5.672 -0.027 8.467 1.00 . A A . 89 HIS C 1 1
5 7450 1 1 89 HIS CA C 4.783 1.116 8.946 1.00 . A A . 89 HIS CA 1 1
5 7451 1 1 89 HIS CB C 5.182 2.416 8.246 1.00 . A A . 89 HIS CB 1 1
5 7452 1 1 89 HIS CD2 C 3.889 4.424 9.257 1.00 . A A . 89 HIS CD2 1 1
5 7453 1 1 89 HIS CE1 C 2.394 4.672 7.673 1.00 . A A . 89 HIS CE1 1 1
5 7454 1 1 89 HIS CG C 4.132 3.481 8.316 1.00 . A A . 89 HIS CG 1 1
5 7455 1 1 89 HIS H H 5.134 2.139 10.766 1.00 . A A . 89 HIS H 1 1
5 7456 1 1 89 HIS HA H 3.757 0.886 8.699 1.00 . A A . 89 HIS HA 1 1
5 7457 1 1 89 HIS HB2 H 6.079 2.804 8.707 1.00 . A A . 89 HIS HB2 1 1
5 7458 1 1 89 HIS HB3 H 5.379 2.210 7.204 1.00 . A A . 89 HIS HB3 1 1
5 7459 1 1 89 HIS HD1 H 3.090 3.133 6.519 1.00 . A A . 89 HIS HD1 1 1
5 7460 1 1 89 HIS HD2 H 4.444 4.576 10.172 1.00 . A A . 89 HIS HD2 1 1
5 7461 1 1 89 HIS HE1 H 1.560 5.043 7.096 1.00 . A A . 89 HIS HE1 1 1
5 7462 1 1 89 HIS N N 4.871 1.272 10.393 1.00 . A A . 89 HIS N 1 1
5 7463 1 1 89 HIS ND1 N 3.178 3.663 7.338 1.00 . A A . 89 HIS ND1 1 1
5 7464 1 1 89 HIS NE2 N 2.804 5.151 8.834 1.00 . A A . 89 HIS NE2 1 1
5 7465 1 1 89 HIS O O 6.859 -0.080 8.788 1.00 . A A . 89 HIS O 1 1
5 7466 1 1 90 VAL C C 6.728 -1.673 6.016 1.00 . A A . 90 VAL C 1 1
5 7467 1 1 90 VAL CA C 5.828 -2.085 7.176 1.00 . A A . 90 VAL CA 1 1
5 7468 1 1 90 VAL CB C 4.877 -3.200 6.703 1.00 . A A . 90 VAL CB 1 1
5 7469 1 1 90 VAL CG1 C 3.962 -3.638 7.837 1.00 . A A . 90 VAL CG1 1 1
5 7470 1 1 90 VAL CG2 C 4.067 -2.735 5.502 1.00 . A A . 90 VAL CG2 1 1
5 7471 1 1 90 VAL H H 4.139 -0.846 7.478 1.00 . A A . 90 VAL H 1 1
5 7472 1 1 90 VAL HA H 6.442 -2.478 7.973 1.00 . A A . 90 VAL HA 1 1
5 7473 1 1 90 VAL HB H 5.472 -4.050 6.403 1.00 . A A . 90 VAL HB 1 1
5 7474 1 1 90 VAL HG11 H 3.766 -2.797 8.486 1.00 . A A . 90 VAL HG11 1 1
5 7475 1 1 90 VAL HG12 H 3.031 -4.003 7.427 1.00 . A A . 90 VAL HG12 1 1
5 7476 1 1 90 VAL HG13 H 4.440 -4.424 8.402 1.00 . A A . 90 VAL HG13 1 1
5 7477 1 1 90 VAL HG21 H 3.185 -3.350 5.404 1.00 . A A . 90 VAL HG21 1 1
5 7478 1 1 90 VAL HG22 H 3.774 -1.705 5.642 1.00 . A A . 90 VAL HG22 1 1
5 7479 1 1 90 VAL HG23 H 4.667 -2.820 4.608 1.00 . A A . 90 VAL HG23 1 1
5 7480 1 1 90 VAL N N 5.089 -0.942 7.699 1.00 . A A . 90 VAL N 1 1
5 7481 1 1 90 VAL O O 6.796 -0.498 5.655 1.00 . A A . 90 VAL O 1 1
5 7482 1 1 91 THR C C 7.542 -1.898 3.095 1.00 . A A . 91 THR C 1 1
5 7483 1 1 91 THR CA C 8.314 -2.389 4.315 1.00 . A A . 91 THR CA 1 1
5 7484 1 1 91 THR CB C 9.112 -3.649 3.930 1.00 . A A . 91 THR CB 1 1
5 7485 1 1 91 THR CG2 C 10.237 -3.303 2.966 1.00 . A A . 91 THR CG2 1 1
5 7486 1 1 91 THR H H 7.321 -3.566 5.767 1.00 . A A . 91 THR H 1 1
5 7487 1 1 91 THR HA H 9.013 -1.624 4.618 1.00 . A A . 91 THR HA 1 1
5 7488 1 1 91 THR HB H 8.444 -4.346 3.445 1.00 . A A . 91 THR HB 1 1
5 7489 1 1 91 THR HG1 H 10.496 -3.850 5.321 1.00 . A A . 91 THR HG1 1 1
5 7490 1 1 91 THR HG21 H 11.170 -3.694 3.345 1.00 . A A . 91 THR HG21 1 1
5 7491 1 1 91 THR HG22 H 10.309 -2.231 2.867 1.00 . A A . 91 THR HG22 1 1
5 7492 1 1 91 THR HG23 H 10.030 -3.741 2.001 1.00 . A A . 91 THR HG23 1 1
5 7493 1 1 91 THR N N 7.418 -2.649 5.434 1.00 . A A . 91 THR N 1 1
5 7494 1 1 91 THR O O 6.621 -2.563 2.622 1.00 . A A . 91 THR O 1 1
5 7495 1 1 91 THR OG1 O 9.656 -4.262 5.104 1.00 . A A . 91 THR OG1 1 1
5 7496 1 1 92 GLY C C 5.960 0.526 1.784 1.00 . A A . 92 GLY C 1 1
5 7497 1 1 92 GLY CA C 7.259 -0.170 1.428 1.00 . A A . 92 GLY CA 1 1
5 7498 1 1 92 GLY H H 8.666 -0.244 3.008 1.00 . A A . 92 GLY H 1 1
5 7499 1 1 92 GLY HA2 H 7.919 0.541 0.955 1.00 . A A . 92 GLY HA2 1 1
5 7500 1 1 92 GLY HA3 H 7.046 -0.967 0.730 1.00 . A A . 92 GLY HA3 1 1
5 7501 1 1 92 GLY N N 7.925 -0.730 2.589 1.00 . A A . 92 GLY N 1 1
5 7502 1 1 92 GLY O O 5.027 0.561 0.983 1.00 . A A . 92 GLY O 1 1
5 7503 1 1 93 SER C C 5.035 3.202 3.880 1.00 . A A . 93 SER C 1 1
5 7504 1 1 93 SER CA C 4.704 1.775 3.453 1.00 . A A . 93 SER CA 1 1
5 7505 1 1 93 SER CB C 4.068 1.017 4.620 1.00 . A A . 93 SER CB 1 1
5 7506 1 1 93 SER H H 6.678 1.019 3.584 1.00 . A A . 93 SER H 1 1
5 7507 1 1 93 SER HA H 4.003 1.811 2.633 1.00 . A A . 93 SER HA 1 1
5 7508 1 1 93 SER HB2 H 4.230 -0.042 4.489 1.00 . A A . 93 SER HB2 1 1
5 7509 1 1 93 SER HB3 H 4.523 1.339 5.546 1.00 . A A . 93 SER HB3 1 1
5 7510 1 1 93 SER HG H 2.434 1.505 5.584 1.00 . A A . 93 SER HG 1 1
5 7511 1 1 93 SER N N 5.900 1.081 2.990 1.00 . A A . 93 SER N 1 1
5 7512 1 1 93 SER O O 6.082 3.474 4.468 1.00 . A A . 93 SER O 1 1
5 7513 1 1 93 SER OG O 2.674 1.261 4.687 1.00 . A A . 93 SER OG 1 1
5 7514 1 1 94 PRO C C 3.107 3.439 1.419 1.00 . A A . 94 PRO C 1 1
5 7515 1 1 94 PRO CA C 2.873 3.824 2.875 1.00 . A A . 94 PRO CA 1 1
5 7516 1 1 94 PRO CB C 2.082 5.132 2.962 1.00 . A A . 94 PRO CB 1 1
5 7517 1 1 94 PRO CD C 4.239 5.570 3.893 1.00 . A A . 94 PRO CD 1 1
5 7518 1 1 94 PRO CG C 3.117 6.193 3.110 1.00 . A A . 94 PRO CG 1 1
5 7519 1 1 94 PRO HA H 2.326 3.036 3.372 1.00 . A A . 94 PRO HA 1 1
5 7520 1 1 94 PRO HB2 H 1.503 5.266 2.059 1.00 . A A . 94 PRO HB2 1 1
5 7521 1 1 94 PRO HB3 H 1.423 5.102 3.817 1.00 . A A . 94 PRO HB3 1 1
5 7522 1 1 94 PRO HD2 H 5.191 5.961 3.565 1.00 . A A . 94 PRO HD2 1 1
5 7523 1 1 94 PRO HD3 H 4.102 5.743 4.951 1.00 . A A . 94 PRO HD3 1 1
5 7524 1 1 94 PRO HG2 H 3.466 6.503 2.137 1.00 . A A . 94 PRO HG2 1 1
5 7525 1 1 94 PRO HG3 H 2.706 7.034 3.648 1.00 . A A . 94 PRO HG3 1 1
5 7526 1 1 94 PRO N N 4.122 4.137 3.576 1.00 . A A . 94 PRO N 1 1
5 7527 1 1 94 PRO O O 4.136 3.778 0.834 1.00 . A A . 94 PRO O 1 1
5 7528 1 1 95 PHE C C 1.599 3.314 -1.486 1.00 . A A . 95 PHE C 1 1
5 7529 1 1 95 PHE CA C 2.246 2.297 -0.551 1.00 . A A . 95 PHE CA 1 1
5 7530 1 1 95 PHE CB C 1.585 0.929 -0.732 1.00 . A A . 95 PHE CB 1 1
5 7531 1 1 95 PHE CD1 C 3.424 -0.775 -0.622 1.00 . A A . 95 PHE CD1 1 1
5 7532 1 1 95 PHE CD2 C 1.891 -0.644 1.200 1.00 . A A . 95 PHE CD2 1 1
5 7533 1 1 95 PHE CE1 C 4.098 -1.801 0.014 1.00 . A A . 95 PHE CE1 1 1
5 7534 1 1 95 PHE CE2 C 2.561 -1.668 1.841 1.00 . A A . 95 PHE CE2 1 1
5 7535 1 1 95 PHE CG C 2.315 -0.185 -0.037 1.00 . A A . 95 PHE CG 1 1
5 7536 1 1 95 PHE CZ C 3.665 -2.248 1.247 1.00 . A A . 95 PHE CZ 1 1
5 7537 1 1 95 PHE H H 1.348 2.490 1.356 1.00 . A A . 95 PHE H 1 1
5 7538 1 1 95 PHE HA H 3.294 2.216 -0.797 1.00 . A A . 95 PHE HA 1 1
5 7539 1 1 95 PHE HB2 H 0.582 0.966 -0.334 1.00 . A A . 95 PHE HB2 1 1
5 7540 1 1 95 PHE HB3 H 1.542 0.694 -1.784 1.00 . A A . 95 PHE HB3 1 1
5 7541 1 1 95 PHE HD1 H 3.763 -0.426 -1.587 1.00 . A A . 95 PHE HD1 1 1
5 7542 1 1 95 PHE HD2 H 1.028 -0.192 1.665 1.00 . A A . 95 PHE HD2 1 1
5 7543 1 1 95 PHE HE1 H 4.960 -2.252 -0.453 1.00 . A A . 95 PHE HE1 1 1
5 7544 1 1 95 PHE HE2 H 2.221 -2.017 2.805 1.00 . A A . 95 PHE HE2 1 1
5 7545 1 1 95 PHE HZ H 4.190 -3.049 1.746 1.00 . A A . 95 PHE HZ 1 1
5 7546 1 1 95 PHE N N 2.145 2.729 0.838 1.00 . A A . 95 PHE N 1 1
5 7547 1 1 95 PHE O O 0.573 3.910 -1.156 1.00 . A A . 95 PHE O 1 1
5 7548 1 1 96 GLN C C 1.488 3.779 -4.987 1.00 . A A . 96 GLN C 1 1
5 7549 1 1 96 GLN CA C 1.689 4.454 -3.634 1.00 . A A . 96 GLN CA 1 1
5 7550 1 1 96 GLN CB C 2.642 5.641 -3.780 1.00 . A A . 96 GLN CB 1 1
5 7551 1 1 96 GLN CD C 3.383 7.888 -2.892 1.00 . A A . 96 GLN CD 1 1
5 7552 1 1 96 GLN CG C 2.364 6.768 -2.799 1.00 . A A . 96 GLN CG 1 1
5 7553 1 1 96 GLN H H 3.020 3.003 -2.857 1.00 . A A . 96 GLN H 1 1
5 7554 1 1 96 GLN HA H 0.735 4.812 -3.279 1.00 . A A . 96 GLN HA 1 1
5 7555 1 1 96 GLN HB2 H 3.654 5.297 -3.624 1.00 . A A . 96 GLN HB2 1 1
5 7556 1 1 96 GLN HB3 H 2.556 6.036 -4.782 1.00 . A A . 96 GLN HB3 1 1
5 7557 1 1 96 GLN HE21 H 2.014 9.101 -3.671 1.00 . A A . 96 GLN HE21 1 1
5 7558 1 1 96 GLN HE22 H 3.590 9.780 -3.465 1.00 . A A . 96 GLN HE22 1 1
5 7559 1 1 96 GLN HG2 H 1.386 7.176 -3.005 1.00 . A A . 96 GLN HG2 1 1
5 7560 1 1 96 GLN HG3 H 2.382 6.367 -1.796 1.00 . A A . 96 GLN HG3 1 1
5 7561 1 1 96 GLN N N 2.206 3.508 -2.652 1.00 . A A . 96 GLN N 1 1
5 7562 1 1 96 GLN NE2 N 2.953 9.039 -3.394 1.00 . A A . 96 GLN NE2 1 1
5 7563 1 1 96 GLN O O 2.403 3.154 -5.523 1.00 . A A . 96 GLN O 1 1
5 7564 1 1 96 GLN OE1 O 4.543 7.719 -2.516 1.00 . A A . 96 GLN OE1 1 1
5 7565 1 1 97 PHE C C -1.068 4.152 -7.573 1.00 . A A . 97 PHE C 1 1
5 7566 1 1 97 PHE CA C -0.038 3.311 -6.825 1.00 . A A . 97 PHE CA 1 1
5 7567 1 1 97 PHE CB C -0.566 1.888 -6.633 1.00 . A A . 97 PHE CB 1 1
5 7568 1 1 97 PHE CD1 C -2.110 1.788 -4.658 1.00 . A A . 97 PHE CD1 1 1
5 7569 1 1 97 PHE CD2 C -3.066 1.834 -6.842 1.00 . A A . 97 PHE CD2 1 1
5 7570 1 1 97 PHE CE1 C -3.375 1.739 -4.102 1.00 . A A . 97 PHE CE1 1 1
5 7571 1 1 97 PHE CE2 C -4.334 1.785 -6.292 1.00 . A A . 97 PHE CE2 1 1
5 7572 1 1 97 PHE CG C -1.942 1.836 -6.032 1.00 . A A . 97 PHE CG 1 1
5 7573 1 1 97 PHE CZ C -4.488 1.739 -4.920 1.00 . A A . 97 PHE CZ 1 1
5 7574 1 1 97 PHE H H -0.404 4.420 -5.059 1.00 . A A . 97 PHE H 1 1
5 7575 1 1 97 PHE HA H 0.870 3.273 -7.408 1.00 . A A . 97 PHE HA 1 1
5 7576 1 1 97 PHE HB2 H -0.605 1.394 -7.592 1.00 . A A . 97 PHE HB2 1 1
5 7577 1 1 97 PHE HB3 H 0.103 1.348 -5.981 1.00 . A A . 97 PHE HB3 1 1
5 7578 1 1 97 PHE HD1 H -1.241 1.790 -4.017 1.00 . A A . 97 PHE HD1 1 1
5 7579 1 1 97 PHE HD2 H -2.947 1.871 -7.916 1.00 . A A . 97 PHE HD2 1 1
5 7580 1 1 97 PHE HE1 H -3.493 1.703 -3.030 1.00 . A A . 97 PHE HE1 1 1
5 7581 1 1 97 PHE HE2 H -5.202 1.785 -6.935 1.00 . A A . 97 PHE HE2 1 1
5 7582 1 1 97 PHE HZ H -5.477 1.700 -4.489 1.00 . A A . 97 PHE HZ 1 1
5 7583 1 1 97 PHE N N 0.284 3.909 -5.535 1.00 . A A . 97 PHE N 1 1
5 7584 1 1 97 PHE O O -1.985 4.712 -6.971 1.00 . A A . 97 PHE O 1 1
5 7585 1 1 98 THR C C -2.851 4.109 -10.395 1.00 . A A . 98 THR C 1 1
5 7586 1 1 98 THR CA C -1.824 5.011 -9.721 1.00 . A A . 98 THR CA 1 1
5 7587 1 1 98 THR CB C -1.066 5.804 -10.803 1.00 . A A . 98 THR CB 1 1
5 7588 1 1 98 THR CG2 C -2.015 6.704 -11.579 1.00 . A A . 98 THR CG2 1 1
5 7589 1 1 98 THR H H -0.159 3.769 -9.312 1.00 . A A . 98 THR H 1 1
5 7590 1 1 98 THR HA H -2.339 5.715 -9.084 1.00 . A A . 98 THR HA 1 1
5 7591 1 1 98 THR HB H -0.614 5.103 -11.490 1.00 . A A . 98 THR HB 1 1
5 7592 1 1 98 THR HG1 H -0.392 7.052 -9.433 1.00 . A A . 98 THR HG1 1 1
5 7593 1 1 98 THR HG21 H -2.639 7.251 -10.888 1.00 . A A . 98 THR HG21 1 1
5 7594 1 1 98 THR HG22 H -2.635 6.101 -12.225 1.00 . A A . 98 THR HG22 1 1
5 7595 1 1 98 THR HG23 H -1.444 7.399 -12.175 1.00 . A A . 98 THR HG23 1 1
5 7596 1 1 98 THR N N -0.910 4.238 -8.890 1.00 . A A . 98 THR N 1 1
5 7597 1 1 98 THR O O -2.502 3.088 -10.988 1.00 . A A . 98 THR O 1 1
5 7598 1 1 98 THR OG1 O -0.036 6.595 -10.199 1.00 . A A . 98 THR OG1 1 1
5 7599 1 1 99 VAL C C -5.516 4.218 -12.309 1.00 . A A . 99 VAL C 1 1
5 7600 1 1 99 VAL CA C -5.200 3.719 -10.904 1.00 . A A . 99 VAL CA 1 1
5 7601 1 1 99 VAL CB C -6.479 3.780 -10.049 1.00 . A A . 99 VAL CB 1 1
5 7602 1 1 99 VAL CG1 C -7.517 2.796 -10.569 1.00 . A A . 99 VAL CG1 1 1
5 7603 1 1 99 VAL CG2 C -6.157 3.504 -8.588 1.00 . A A . 99 VAL CG2 1 1
5 7604 1 1 99 VAL H H -4.336 5.316 -9.816 1.00 . A A . 99 VAL H 1 1
5 7605 1 1 99 VAL HA H -4.879 2.688 -10.962 1.00 . A A . 99 VAL HA 1 1
5 7606 1 1 99 VAL HB H -6.890 4.776 -10.123 1.00 . A A . 99 VAL HB 1 1
5 7607 1 1 99 VAL HG11 H -7.978 3.198 -11.459 1.00 . A A . 99 VAL HG11 1 1
5 7608 1 1 99 VAL HG12 H -7.037 1.857 -10.803 1.00 . A A . 99 VAL HG12 1 1
5 7609 1 1 99 VAL HG13 H -8.272 2.638 -9.814 1.00 . A A . 99 VAL HG13 1 1
5 7610 1 1 99 VAL HG21 H -6.397 4.375 -7.996 1.00 . A A . 99 VAL HG21 1 1
5 7611 1 1 99 VAL HG22 H -6.741 2.663 -8.242 1.00 . A A . 99 VAL HG22 1 1
5 7612 1 1 99 VAL HG23 H -5.106 3.278 -8.487 1.00 . A A . 99 VAL HG23 1 1
5 7613 1 1 99 VAL N N -4.121 4.492 -10.301 1.00 . A A . 99 VAL N 1 1
5 7614 1 1 99 VAL O O -5.152 5.334 -12.679 1.00 . A A . 99 VAL O 1 1
5 7615 1 1 100 GLY C C -8.023 4.092 -14.588 1.00 . A A . 100 GLY C 1 1
5 7616 1 1 100 GLY CA C -6.552 3.759 -14.445 1.00 . A A . 100 GLY CA 1 1
5 7617 1 1 100 GLY H H -6.460 2.506 -12.740 1.00 . A A . 100 GLY H 1 1
5 7618 1 1 100 GLY HA2 H -5.968 4.620 -14.733 1.00 . A A . 100 GLY HA2 1 1
5 7619 1 1 100 GLY HA3 H -6.314 2.938 -15.106 1.00 . A A . 100 GLY HA3 1 1
5 7620 1 1 100 GLY N N -6.197 3.384 -13.088 1.00 . A A . 100 GLY N 1 1
5 7621 1 1 100 GLY O O -8.880 3.517 -13.917 1.00 . A A . 100 GLY O 1 1
5 7622 1 1 101 PRO C C -10.536 4.405 -16.438 1.00 . A A . 101 PRO C 1 1
5 7623 1 1 101 PRO CA C -9.713 5.476 -15.730 1.00 . A A . 101 PRO CA 1 1
5 7624 1 1 101 PRO CB C -9.543 6.702 -16.630 1.00 . A A . 101 PRO CB 1 1
5 7625 1 1 101 PRO CD C -7.364 5.772 -16.316 1.00 . A A . 101 PRO CD 1 1
5 7626 1 1 101 PRO CG C -8.232 6.497 -17.306 1.00 . A A . 101 PRO CG 1 1
5 7627 1 1 101 PRO HA H -10.209 5.764 -14.815 1.00 . A A . 101 PRO HA 1 1
5 7628 1 1 101 PRO HB2 H -10.354 6.743 -17.343 1.00 . A A . 101 PRO HB2 1 1
5 7629 1 1 101 PRO HB3 H -9.540 7.598 -16.027 1.00 . A A . 101 PRO HB3 1 1
5 7630 1 1 101 PRO HD2 H -6.702 5.086 -16.825 1.00 . A A . 101 PRO HD2 1 1
5 7631 1 1 101 PRO HD3 H -6.798 6.475 -15.724 1.00 . A A . 101 PRO HD3 1 1
5 7632 1 1 101 PRO HG2 H -8.366 5.900 -18.195 1.00 . A A . 101 PRO HG2 1 1
5 7633 1 1 101 PRO HG3 H -7.795 7.453 -17.557 1.00 . A A . 101 PRO HG3 1 1
5 7634 1 1 101 PRO N N -8.334 5.044 -15.481 1.00 . A A . 101 PRO N 1 1
5 7635 1 1 101 PRO O O -9.992 3.426 -16.949 1.00 . A A . 101 PRO O 1 1
5 7636 1 1 102 LEU C C -12.824 3.905 -18.613 1.00 . A A . 102 LEU C 1 1
5 7637 1 1 102 LEU CA C -12.750 3.649 -17.111 1.00 . A A . 102 LEU CA 1 1
5 7638 1 1 102 LEU CB C -14.148 3.742 -16.496 1.00 . A A . 102 LEU CB 1 1
5 7639 1 1 102 LEU CD1 C -16.403 2.667 -16.288 1.00 . A A . 102 LEU CD1 1 1
5 7640 1 1 102 LEU CD2 C -15.753 3.798 -18.422 1.00 . A A . 102 LEU CD2 1 1
5 7641 1 1 102 LEU CG C -15.256 2.988 -17.233 1.00 . A A . 102 LEU CG 1 1
5 7642 1 1 102 LEU H H -12.226 5.397 -16.040 1.00 . A A . 102 LEU H 1 1
5 7643 1 1 102 LEU HA H -12.358 2.656 -16.946 1.00 . A A . 102 LEU HA 1 1
5 7644 1 1 102 LEU HB2 H -14.094 3.351 -15.492 1.00 . A A . 102 LEU HB2 1 1
5 7645 1 1 102 LEU HB3 H -14.424 4.786 -16.460 1.00 . A A . 102 LEU HB3 1 1
5 7646 1 1 102 LEU HD11 H -17.226 3.338 -16.480 1.00 . A A . 102 LEU HD11 1 1
5 7647 1 1 102 LEU HD12 H -16.072 2.787 -15.267 1.00 . A A . 102 LEU HD12 1 1
5 7648 1 1 102 LEU HD13 H -16.724 1.648 -16.444 1.00 . A A . 102 LEU HD13 1 1
5 7649 1 1 102 LEU HD21 H -15.280 3.440 -19.324 1.00 . A A . 102 LEU HD21 1 1
5 7650 1 1 102 LEU HD22 H -15.506 4.840 -18.275 1.00 . A A . 102 LEU HD22 1 1
5 7651 1 1 102 LEU HD23 H -16.823 3.690 -18.509 1.00 . A A . 102 LEU HD23 1 1
5 7652 1 1 102 LEU HG H -14.861 2.053 -17.606 1.00 . A A . 102 LEU HG 1 1
5 7653 1 1 102 LEU N N -11.850 4.598 -16.464 1.00 . A A . 102 LEU N 1 1
5 7654 1 1 102 LEU O O -13.217 4.985 -19.050 1.00 . A A . 102 LEU O 1 1
5 7655 1 1 103 GLY C C -12.369 1.702 -21.553 1.00 . A A . 103 GLY C 1 1
5 7656 1 1 103 GLY CA C -12.478 3.037 -20.843 1.00 . A A . 103 GLY CA 1 1
5 7657 1 1 103 GLY H H -12.140 2.062 -18.994 1.00 . A A . 103 GLY H 1 1
5 7658 1 1 103 GLY HA2 H -13.406 3.510 -21.128 1.00 . A A . 103 GLY HA2 1 1
5 7659 1 1 103 GLY HA3 H -11.655 3.665 -21.153 1.00 . A A . 103 GLY HA3 1 1
5 7660 1 1 103 GLY N N -12.445 2.901 -19.398 1.00 . A A . 103 GLY N 1 1
5 7661 1 1 103 GLY O O -11.564 0.853 -21.171 1.00 . A A . 103 GLY O 1 1
5 7662 1 1 104 GLU C C -11.914 0.169 -24.207 1.00 . A A . 104 GLU C 1 1
5 7663 1 1 104 GLU CA C -13.173 0.274 -23.352 1.00 . A A . 104 GLU CA 1 1
5 7664 1 1 104 GLU CB C -14.416 0.187 -24.240 1.00 . A A . 104 GLU CB 1 1
5 7665 1 1 104 GLU CD C -16.136 -1.373 -25.235 1.00 . A A . 104 GLU CD 1 1
5 7666 1 1 104 GLU CG C -14.712 -1.219 -24.736 1.00 . A A . 104 GLU CG 1 1
5 7667 1 1 104 GLU H H -13.801 2.231 -22.845 1.00 . A A . 104 GLU H 1 1
5 7668 1 1 104 GLU HA H -13.186 -0.547 -22.650 1.00 . A A . 104 GLU HA 1 1
5 7669 1 1 104 GLU HB2 H -15.270 0.536 -23.679 1.00 . A A . 104 GLU HB2 1 1
5 7670 1 1 104 GLU HB3 H -14.274 0.826 -25.099 1.00 . A A . 104 GLU HB3 1 1
5 7671 1 1 104 GLU HG2 H -14.036 -1.451 -25.545 1.00 . A A . 104 GLU HG2 1 1
5 7672 1 1 104 GLU HG3 H -14.553 -1.914 -23.925 1.00 . A A . 104 GLU HG3 1 1
5 7673 1 1 104 GLU N N -13.181 1.516 -22.589 1.00 . A A . 104 GLU N 1 1
5 7674 1 1 104 GLU O O -11.335 1.179 -24.605 1.00 . A A . 104 GLU O 1 1
5 7675 1 1 104 GLU OE1 O -16.657 -0.418 -25.847 1.00 . A A . 104 GLU OE1 1 1
5 7676 1 1 104 GLU OE2 O -16.728 -2.450 -25.013 1.00 . A A . 104 GLU OE2 1 1
5 7677 1 1 105 GLY C C -9.189 -0.315 -24.944 1.00 . A A . 105 GLY C 1 1
5 7678 1 1 105 GLY CA C -10.308 -1.277 -25.292 1.00 . A A . 105 GLY CA 1 1
5 7679 1 1 105 GLY H H -11.997 -1.830 -24.142 1.00 . A A . 105 GLY H 1 1
5 7680 1 1 105 GLY HA2 H -9.961 -2.288 -25.139 1.00 . A A . 105 GLY HA2 1 1
5 7681 1 1 105 GLY HA3 H -10.565 -1.149 -26.333 1.00 . A A . 105 GLY HA3 1 1
5 7682 1 1 105 GLY N N -11.496 -1.062 -24.486 1.00 . A A . 105 GLY N 1 1
5 7683 1 1 105 GLY O O -8.584 -0.416 -23.878 1.00 . A A . 105 GLY O 1 1
5 7684 1 1 106 GLY C C -6.481 0.954 -25.590 1.00 . A A . 106 GLY C 1 1
5 7685 1 1 106 GLY CA C -7.858 1.589 -25.612 1.00 . A A . 106 GLY CA 1 1
5 7686 1 1 106 GLY H H -9.428 0.653 -26.680 1.00 . A A . 106 GLY H 1 1
5 7687 1 1 106 GLY HA2 H -7.887 2.333 -26.394 1.00 . A A . 106 GLY HA2 1 1
5 7688 1 1 106 GLY HA3 H -8.034 2.073 -24.662 1.00 . A A . 106 GLY HA3 1 1
5 7689 1 1 106 GLY N N -8.912 0.620 -25.847 1.00 . A A . 106 GLY N 1 1
5 7690 1 1 106 GLY O O -6.051 0.427 -24.564 1.00 . A A . 106 GLY O 1 1
6 7691 1 1 1 GLY C C 1.589 -33.486 -12.427 1.00 . A A . 1 GLY C 1 1
6 7692 1 1 1 GLY CA C 1.550 -34.856 -13.076 1.00 . A A . 1 GLY CA 1 1
6 7693 1 1 1 GLY H1 H 0.261 -35.038 -14.747 1.00 . A A . 1 GLY H1 1 1
6 7694 1 1 1 GLY HA2 H 0.838 -35.473 -12.549 1.00 . A A . 1 GLY HA2 1 1
6 7695 1 1 1 GLY HA3 H 2.528 -35.306 -12.999 1.00 . A A . 1 GLY HA3 1 1
6 7696 1 1 1 GLY N N 1.172 -34.796 -14.476 1.00 . A A . 1 GLY N 1 1
6 7697 1 1 1 GLY O O 1.338 -32.474 -13.082 1.00 . A A . 1 GLY O 1 1
6 7698 1 1 2 SER C C 2.524 -32.423 -8.994 1.00 . A A . 2 SER C 1 1
6 7699 1 1 2 SER CA C 1.969 -32.199 -10.397 1.00 . A A . 2 SER CA 1 1
6 7700 1 1 2 SER CB C 0.582 -31.559 -10.312 1.00 . A A . 2 SER CB 1 1
6 7701 1 1 2 SER H H 2.093 -34.295 -10.670 1.00 . A A . 2 SER H 1 1
6 7702 1 1 2 SER HA H 2.631 -31.533 -10.931 1.00 . A A . 2 SER HA 1 1
6 7703 1 1 2 SER HB2 H 0.667 -30.577 -9.873 1.00 . A A . 2 SER HB2 1 1
6 7704 1 1 2 SER HB3 H 0.167 -31.474 -11.306 1.00 . A A . 2 SER HB3 1 1
6 7705 1 1 2 SER HG H -0.645 -33.062 -10.044 1.00 . A A . 2 SER HG 1 1
6 7706 1 1 2 SER N N 1.903 -33.454 -11.136 1.00 . A A . 2 SER N 1 1
6 7707 1 1 2 SER O O 2.074 -33.312 -8.271 1.00 . A A . 2 SER O 1 1
6 7708 1 1 2 SER OG O -0.293 -32.341 -9.517 1.00 . A A . 2 SER OG 1 1
6 7709 1 1 3 SER C C 4.953 -30.479 -6.984 1.00 . A A . 3 SER C 1 1
6 7710 1 1 3 SER CA C 4.127 -31.721 -7.301 1.00 . A A . 3 SER CA 1 1
6 7711 1 1 3 SER CB C 5.012 -32.967 -7.235 1.00 . A A . 3 SER CB 1 1
6 7712 1 1 3 SER H H 3.821 -30.921 -9.237 1.00 . A A . 3 SER H 1 1
6 7713 1 1 3 SER HA H 3.338 -31.812 -6.569 1.00 . A A . 3 SER HA 1 1
6 7714 1 1 3 SER HB2 H 4.463 -33.816 -7.613 1.00 . A A . 3 SER HB2 1 1
6 7715 1 1 3 SER HB3 H 5.894 -32.811 -7.840 1.00 . A A . 3 SER HB3 1 1
6 7716 1 1 3 SER HG H 4.653 -33.178 -5.321 1.00 . A A . 3 SER HG 1 1
6 7717 1 1 3 SER N N 3.506 -31.610 -8.616 1.00 . A A . 3 SER N 1 1
6 7718 1 1 3 SER O O 5.418 -29.782 -7.885 1.00 . A A . 3 SER O 1 1
6 7719 1 1 3 SER OG O 5.414 -33.238 -5.904 1.00 . A A . 3 SER OG 1 1
6 7720 1 1 4 GLY C C 6.264 -29.091 -3.808 1.00 . A A . 4 GLY C 1 1
6 7721 1 1 4 GLY CA C 5.900 -29.049 -5.279 1.00 . A A . 4 GLY CA 1 1
6 7722 1 1 4 GLY H H 4.736 -30.798 -5.019 1.00 . A A . 4 GLY H 1 1
6 7723 1 1 4 GLY HA2 H 6.808 -29.006 -5.863 1.00 . A A . 4 GLY HA2 1 1
6 7724 1 1 4 GLY HA3 H 5.319 -28.158 -5.469 1.00 . A A . 4 GLY HA3 1 1
6 7725 1 1 4 GLY N N 5.131 -30.207 -5.694 1.00 . A A . 4 GLY N 1 1
6 7726 1 1 4 GLY O O 5.723 -28.330 -3.006 1.00 . A A . 4 GLY O 1 1
6 7727 1 1 5 SER C C 8.820 -31.054 -1.966 1.00 . A A . 5 SER C 1 1
6 7728 1 1 5 SER CA C 7.613 -30.126 -2.067 1.00 . A A . 5 SER CA 1 1
6 7729 1 1 5 SER CB C 6.468 -30.665 -1.207 1.00 . A A . 5 SER CB 1 1
6 7730 1 1 5 SER H H 7.577 -30.562 -4.138 1.00 . A A . 5 SER H 1 1
6 7731 1 1 5 SER HA H 7.894 -29.148 -1.705 1.00 . A A . 5 SER HA 1 1
6 7732 1 1 5 SER HB2 H 5.556 -30.147 -1.461 1.00 . A A . 5 SER HB2 1 1
6 7733 1 1 5 SER HB3 H 6.347 -31.722 -1.396 1.00 . A A . 5 SER HB3 1 1
6 7734 1 1 5 SER HG H 7.642 -30.722 0.361 1.00 . A A . 5 SER HG 1 1
6 7735 1 1 5 SER N N 7.182 -29.984 -3.453 1.00 . A A . 5 SER N 1 1
6 7736 1 1 5 SER O O 8.788 -32.187 -2.447 1.00 . A A . 5 SER O 1 1
6 7737 1 1 5 SER OG O 6.733 -30.475 0.172 1.00 . A A . 5 SER OG 1 1
6 7738 1 1 6 SER C C 11.426 -31.553 0.301 1.00 . A A . 6 SER C 1 1
6 7739 1 1 6 SER CA C 11.104 -31.346 -1.176 1.00 . A A . 6 SER CA 1 1
6 7740 1 1 6 SER CB C 12.276 -30.652 -1.873 1.00 . A A . 6 SER CB 1 1
6 7741 1 1 6 SER H H 9.848 -29.654 -0.976 1.00 . A A . 6 SER H 1 1
6 7742 1 1 6 SER HA H 10.943 -32.310 -1.636 1.00 . A A . 6 SER HA 1 1
6 7743 1 1 6 SER HB2 H 11.990 -30.393 -2.881 1.00 . A A . 6 SER HB2 1 1
6 7744 1 1 6 SER HB3 H 12.534 -29.755 -1.329 1.00 . A A . 6 SER HB3 1 1
6 7745 1 1 6 SER HG H 13.147 -32.374 -2.213 1.00 . A A . 6 SER HG 1 1
6 7746 1 1 6 SER N N 9.884 -30.564 -1.338 1.00 . A A . 6 SER N 1 1
6 7747 1 1 6 SER O O 10.879 -30.872 1.168 1.00 . A A . 6 SER O 1 1
6 7748 1 1 6 SER OG O 13.412 -31.498 -1.924 1.00 . A A . 6 SER OG 1 1
6 7749 1 1 7 GLY C C 11.516 -33.189 2.808 1.00 . A A . 7 GLY C 1 1
6 7750 1 1 7 GLY CA C 12.698 -32.779 1.951 1.00 . A A . 7 GLY CA 1 1
6 7751 1 1 7 GLY H H 12.721 -33.010 -0.153 1.00 . A A . 7 GLY H 1 1
6 7752 1 1 7 GLY HA2 H 13.426 -33.577 1.956 1.00 . A A . 7 GLY HA2 1 1
6 7753 1 1 7 GLY HA3 H 13.146 -31.894 2.377 1.00 . A A . 7 GLY HA3 1 1
6 7754 1 1 7 GLY N N 12.318 -32.499 0.579 1.00 . A A . 7 GLY N 1 1
6 7755 1 1 7 GLY O O 10.418 -33.412 2.297 1.00 . A A . 7 GLY O 1 1
6 7756 1 1 8 ARG C C 9.880 -32.461 5.489 1.00 . A A . 8 ARG C 1 1
6 7757 1 1 8 ARG CA C 10.686 -33.677 5.043 1.00 . A A . 8 ARG CA 1 1
6 7758 1 1 8 ARG CB C 11.284 -34.381 6.262 1.00 . A A . 8 ARG CB 1 1
6 7759 1 1 8 ARG CD C 9.758 -36.321 6.733 1.00 . A A . 8 ARG CD 1 1
6 7760 1 1 8 ARG CG C 10.241 -34.959 7.205 1.00 . A A . 8 ARG CG 1 1
6 7761 1 1 8 ARG CZ C 8.599 -38.277 7.668 1.00 . A A . 8 ARG CZ 1 1
6 7762 1 1 8 ARG H H 12.637 -33.098 4.462 1.00 . A A . 8 ARG H 1 1
6 7763 1 1 8 ARG HA H 10.027 -34.362 4.530 1.00 . A A . 8 ARG HA 1 1
6 7764 1 1 8 ARG HB2 H 11.917 -35.188 5.923 1.00 . A A . 8 ARG HB2 1 1
6 7765 1 1 8 ARG HB3 H 11.884 -33.672 6.814 1.00 . A A . 8 ARG HB3 1 1
6 7766 1 1 8 ARG HD2 H 9.154 -36.188 5.849 1.00 . A A . 8 ARG HD2 1 1
6 7767 1 1 8 ARG HD3 H 10.617 -36.930 6.494 1.00 . A A . 8 ARG HD3 1 1
6 7768 1 1 8 ARG HE H 8.688 -36.483 8.535 1.00 . A A . 8 ARG HE 1 1
6 7769 1 1 8 ARG HG2 H 10.677 -35.064 8.188 1.00 . A A . 8 ARG HG2 1 1
6 7770 1 1 8 ARG HG3 H 9.400 -34.284 7.252 1.00 . A A . 8 ARG HG3 1 1
6 7771 1 1 8 ARG HH11 H 9.503 -38.594 5.890 1.00 . A A . 8 ARG HH11 1 1
6 7772 1 1 8 ARG HH12 H 8.682 -39.965 6.560 1.00 . A A . 8 ARG HH12 1 1
6 7773 1 1 8 ARG HH21 H 7.604 -38.280 9.428 1.00 . A A . 8 ARG HH21 1 1
6 7774 1 1 8 ARG HH22 H 7.602 -39.785 8.572 1.00 . A A . 8 ARG HH22 1 1
6 7775 1 1 8 ARG N N 11.740 -33.289 4.114 1.00 . A A . 8 ARG N 1 1
6 7776 1 1 8 ARG NE N 8.963 -37.002 7.752 1.00 . A A . 8 ARG NE 1 1
6 7777 1 1 8 ARG NH1 N 8.957 -39.005 6.620 1.00 . A A . 8 ARG NH1 1 1
6 7778 1 1 8 ARG NH2 N 7.875 -38.826 8.636 1.00 . A A . 8 ARG NH2 1 1
6 7779 1 1 8 ARG O O 10.127 -31.896 6.555 1.00 . A A . 8 ARG O 1 1
6 7780 1 1 9 VAL C C 8.898 -29.763 5.542 1.00 . A A . 9 VAL C 1 1
6 7781 1 1 9 VAL CA C 8.073 -30.913 4.976 1.00 . A A . 9 VAL CA 1 1
6 7782 1 1 9 VAL CB C 6.968 -31.283 5.984 1.00 . A A . 9 VAL CB 1 1
6 7783 1 1 9 VAL CG1 C 7.576 -31.686 7.319 1.00 . A A . 9 VAL CG1 1 1
6 7784 1 1 9 VAL CG2 C 5.997 -30.125 6.159 1.00 . A A . 9 VAL CG2 1 1
6 7785 1 1 9 VAL H H 8.767 -32.552 3.831 1.00 . A A . 9 VAL H 1 1
6 7786 1 1 9 VAL HA H 7.601 -30.588 4.060 1.00 . A A . 9 VAL HA 1 1
6 7787 1 1 9 VAL HB H 6.421 -32.128 5.593 1.00 . A A . 9 VAL HB 1 1
6 7788 1 1 9 VAL HG11 H 8.008 -32.672 7.234 1.00 . A A . 9 VAL HG11 1 1
6 7789 1 1 9 VAL HG12 H 8.344 -30.977 7.593 1.00 . A A . 9 VAL HG12 1 1
6 7790 1 1 9 VAL HG13 H 6.806 -31.694 8.076 1.00 . A A . 9 VAL HG13 1 1
6 7791 1 1 9 VAL HG21 H 6.296 -29.531 7.009 1.00 . A A . 9 VAL HG21 1 1
6 7792 1 1 9 VAL HG22 H 6.005 -29.510 5.270 1.00 . A A . 9 VAL HG22 1 1
6 7793 1 1 9 VAL HG23 H 5.002 -30.510 6.320 1.00 . A A . 9 VAL HG23 1 1
6 7794 1 1 9 VAL N N 8.915 -32.062 4.666 1.00 . A A . 9 VAL N 1 1
6 7795 1 1 9 VAL O O 8.476 -29.083 6.478 1.00 . A A . 9 VAL O 1 1
6 7796 1 1 10 LYS C C 11.221 -27.483 4.288 1.00 . A A . 10 LYS C 1 1
6 7797 1 1 10 LYS CA C 10.962 -28.480 5.414 1.00 . A A . 10 LYS CA 1 1
6 7798 1 1 10 LYS CB C 12.289 -29.061 5.909 1.00 . A A . 10 LYS CB 1 1
6 7799 1 1 10 LYS CD C 13.462 -26.900 6.424 1.00 . A A . 10 LYS CD 1 1
6 7800 1 1 10 LYS CE C 14.433 -26.225 7.379 1.00 . A A . 10 LYS CE 1 1
6 7801 1 1 10 LYS CG C 12.958 -28.220 6.983 1.00 . A A . 10 LYS CG 1 1
6 7802 1 1 10 LYS H H 10.358 -30.125 4.226 1.00 . A A . 10 LYS H 1 1
6 7803 1 1 10 LYS HA H 10.478 -27.966 6.230 1.00 . A A . 10 LYS HA 1 1
6 7804 1 1 10 LYS HB2 H 12.107 -30.046 6.314 1.00 . A A . 10 LYS HB2 1 1
6 7805 1 1 10 LYS HB3 H 12.967 -29.144 5.072 1.00 . A A . 10 LYS HB3 1 1
6 7806 1 1 10 LYS HD2 H 13.966 -27.085 5.487 1.00 . A A . 10 LYS HD2 1 1
6 7807 1 1 10 LYS HD3 H 12.619 -26.245 6.257 1.00 . A A . 10 LYS HD3 1 1
6 7808 1 1 10 LYS HE2 H 13.870 -25.633 8.085 1.00 . A A . 10 LYS HE2 1 1
6 7809 1 1 10 LYS HE3 H 14.986 -26.987 7.908 1.00 . A A . 10 LYS HE3 1 1
6 7810 1 1 10 LYS HG2 H 12.243 -28.018 7.766 1.00 . A A . 10 LYS HG2 1 1
6 7811 1 1 10 LYS HG3 H 13.794 -28.771 7.389 1.00 . A A . 10 LYS HG3 1 1
6 7812 1 1 10 LYS HZ1 H 15.214 -25.376 5.638 1.00 . A A . 10 LYS HZ1 1 1
6 7813 1 1 10 LYS HZ2 H 16.368 -25.649 6.843 1.00 . A A . 10 LYS HZ2 1 1
6 7814 1 1 10 LYS HZ3 H 15.285 -24.358 6.987 1.00 . A A . 10 LYS HZ3 1 1
6 7815 1 1 10 LYS N N 10.077 -29.549 4.969 1.00 . A A . 10 LYS N 1 1
6 7816 1 1 10 LYS NZ N 15.392 -25.340 6.662 1.00 . A A . 10 LYS NZ 1 1
6 7817 1 1 10 LYS O O 12.370 -27.185 3.963 1.00 . A A . 10 LYS O 1 1
6 7818 1 1 11 GLU C C 10.039 -24.585 3.117 1.00 . A A . 11 GLU C 1 1
6 7819 1 1 11 GLU CA C 10.257 -26.008 2.610 1.00 . A A . 11 GLU CA 1 1
6 7820 1 1 11 GLU CB C 9.245 -26.329 1.508 1.00 . A A . 11 GLU CB 1 1
6 7821 1 1 11 GLU CD C 10.748 -27.066 -0.383 1.00 . A A . 11 GLU CD 1 1
6 7822 1 1 11 GLU CG C 9.671 -27.473 0.604 1.00 . A A . 11 GLU CG 1 1
6 7823 1 1 11 GLU H H 9.256 -27.249 4.002 1.00 . A A . 11 GLU H 1 1
6 7824 1 1 11 GLU HA H 11.254 -26.083 2.202 1.00 . A A . 11 GLU HA 1 1
6 7825 1 1 11 GLU HB2 H 8.303 -26.591 1.967 1.00 . A A . 11 GLU HB2 1 1
6 7826 1 1 11 GLU HB3 H 9.104 -25.449 0.898 1.00 . A A . 11 GLU HB3 1 1
6 7827 1 1 11 GLU HG2 H 10.052 -28.277 1.216 1.00 . A A . 11 GLU HG2 1 1
6 7828 1 1 11 GLU HG3 H 8.810 -27.819 0.052 1.00 . A A . 11 GLU HG3 1 1
6 7829 1 1 11 GLU N N 10.145 -26.971 3.698 1.00 . A A . 11 GLU N 1 1
6 7830 1 1 11 GLU O O 9.564 -24.380 4.234 1.00 . A A . 11 GLU O 1 1
6 7831 1 1 11 GLU OE1 O 10.628 -25.973 -0.975 1.00 . A A . 11 GLU OE1 1 1
6 7832 1 1 11 GLU OE2 O 11.711 -27.841 -0.563 1.00 . A A . 11 GLU OE2 1 1
6 7833 1 1 12 SER C C 9.709 -21.390 1.477 1.00 . A A . 12 SER C 1 1
6 7834 1 1 12 SER CA C 10.238 -22.204 2.655 1.00 . A A . 12 SER CA 1 1
6 7835 1 1 12 SER CB C 11.575 -21.630 3.126 1.00 . A A . 12 SER CB 1 1
6 7836 1 1 12 SER H H 10.764 -23.835 1.412 1.00 . A A . 12 SER H 1 1
6 7837 1 1 12 SER HA H 9.526 -22.148 3.465 1.00 . A A . 12 SER HA 1 1
6 7838 1 1 12 SER HB2 H 12.368 -22.007 2.498 1.00 . A A . 12 SER HB2 1 1
6 7839 1 1 12 SER HB3 H 11.545 -20.552 3.058 1.00 . A A . 12 SER HB3 1 1
6 7840 1 1 12 SER HG H 11.572 -21.283 5.054 1.00 . A A . 12 SER HG 1 1
6 7841 1 1 12 SER N N 10.391 -23.607 2.289 1.00 . A A . 12 SER N 1 1
6 7842 1 1 12 SER O O 10.025 -21.673 0.321 1.00 . A A . 12 SER O 1 1
6 7843 1 1 12 SER OG O 11.842 -21.995 4.469 1.00 . A A . 12 SER OG 1 1
6 7844 1 1 13 ILE C C 8.937 -18.126 0.794 1.00 . A A . 13 ILE C 1 1
6 7845 1 1 13 ILE CA C 8.329 -19.524 0.749 1.00 . A A . 13 ILE CA 1 1
6 7846 1 1 13 ILE CB C 6.800 -19.411 0.895 1.00 . A A . 13 ILE CB 1 1
6 7847 1 1 13 ILE CD1 C 4.776 -20.840 1.480 1.00 . A A . 13 ILE CD1 1 1
6 7848 1 1 13 ILE CG1 C 6.160 -20.801 0.871 1.00 . A A . 13 ILE CG1 1 1
6 7849 1 1 13 ILE CG2 C 6.225 -18.539 -0.211 1.00 . A A . 13 ILE CG2 1 1
6 7850 1 1 13 ILE H H 8.687 -20.204 2.720 1.00 . A A . 13 ILE H 1 1
6 7851 1 1 13 ILE HA H 8.547 -19.968 -0.211 1.00 . A A . 13 ILE HA 1 1
6 7852 1 1 13 ILE HB H 6.585 -18.940 1.842 1.00 . A A . 13 ILE HB 1 1
6 7853 1 1 13 ILE HD11 H 4.100 -21.346 0.807 1.00 . A A . 13 ILE HD11 1 1
6 7854 1 1 13 ILE HD12 H 4.811 -21.368 2.421 1.00 . A A . 13 ILE HD12 1 1
6 7855 1 1 13 ILE HD13 H 4.428 -19.830 1.647 1.00 . A A . 13 ILE HD13 1 1
6 7856 1 1 13 ILE HG12 H 6.082 -21.137 -0.151 1.00 . A A . 13 ILE HG12 1 1
6 7857 1 1 13 ILE HG13 H 6.787 -21.487 1.424 1.00 . A A . 13 ILE HG13 1 1
6 7858 1 1 13 ILE HG21 H 5.173 -18.376 -0.030 1.00 . A A . 13 ILE HG21 1 1
6 7859 1 1 13 ILE HG22 H 6.738 -17.589 -0.223 1.00 . A A . 13 ILE HG22 1 1
6 7860 1 1 13 ILE HG23 H 6.355 -19.031 -1.162 1.00 . A A . 13 ILE HG23 1 1
6 7861 1 1 13 ILE N N 8.902 -20.379 1.781 1.00 . A A . 13 ILE N 1 1
6 7862 1 1 13 ILE O O 8.590 -17.313 1.652 1.00 . A A . 13 ILE O 1 1
6 7863 1 1 14 THR C C 10.712 -16.116 -1.650 1.00 . A A . 14 THR C 1 1
6 7864 1 1 14 THR CA C 10.501 -16.551 -0.205 1.00 . A A . 14 THR CA 1 1
6 7865 1 1 14 THR CB C 11.861 -16.569 0.518 1.00 . A A . 14 THR CB 1 1
6 7866 1 1 14 THR CG2 C 11.673 -16.515 2.027 1.00 . A A . 14 THR CG2 1 1
6 7867 1 1 14 THR H H 10.079 -18.539 -0.794 1.00 . A A . 14 THR H 1 1
6 7868 1 1 14 THR HA H 9.864 -15.830 0.289 1.00 . A A . 14 THR HA 1 1
6 7869 1 1 14 THR HB H 12.427 -15.703 0.209 1.00 . A A . 14 THR HB 1 1
6 7870 1 1 14 THR HG1 H 12.656 -17.812 -0.791 1.00 . A A . 14 THR HG1 1 1
6 7871 1 1 14 THR HG21 H 12.497 -15.979 2.473 1.00 . A A . 14 THR HG21 1 1
6 7872 1 1 14 THR HG22 H 11.640 -17.520 2.422 1.00 . A A . 14 THR HG22 1 1
6 7873 1 1 14 THR HG23 H 10.748 -16.008 2.256 1.00 . A A . 14 THR HG23 1 1
6 7874 1 1 14 THR N N 9.845 -17.850 -0.137 1.00 . A A . 14 THR N 1 1
6 7875 1 1 14 THR O O 11.504 -16.714 -2.379 1.00 . A A . 14 THR O 1 1
6 7876 1 1 14 THR OG1 O 12.587 -17.752 0.165 1.00 . A A . 14 THR OG1 1 1
6 7877 1 1 15 ARG C C 11.022 -13.335 -3.466 1.00 . A A . 15 ARG C 1 1
6 7878 1 1 15 ARG CA C 10.109 -14.557 -3.419 1.00 . A A . 15 ARG CA 1 1
6 7879 1 1 15 ARG CB C 8.726 -14.194 -3.963 1.00 . A A . 15 ARG CB 1 1
6 7880 1 1 15 ARG CD C 8.225 -15.687 -5.922 1.00 . A A . 15 ARG CD 1 1
6 7881 1 1 15 ARG CG C 7.934 -15.393 -4.459 1.00 . A A . 15 ARG CG 1 1
6 7882 1 1 15 ARG CZ C 9.640 -17.237 -7.203 1.00 . A A . 15 ARG CZ 1 1
6 7883 1 1 15 ARG H H 9.385 -14.636 -1.432 1.00 . A A . 15 ARG H 1 1
6 7884 1 1 15 ARG HA H 10.536 -15.334 -4.035 1.00 . A A . 15 ARG HA 1 1
6 7885 1 1 15 ARG HB2 H 8.158 -13.714 -3.180 1.00 . A A . 15 ARG HB2 1 1
6 7886 1 1 15 ARG HB3 H 8.846 -13.505 -4.785 1.00 . A A . 15 ARG HB3 1 1
6 7887 1 1 15 ARG HD2 H 7.357 -16.156 -6.361 1.00 . A A . 15 ARG HD2 1 1
6 7888 1 1 15 ARG HD3 H 8.426 -14.756 -6.429 1.00 . A A . 15 ARG HD3 1 1
6 7889 1 1 15 ARG HE H 9.979 -16.678 -5.319 1.00 . A A . 15 ARG HE 1 1
6 7890 1 1 15 ARG HG2 H 8.200 -16.258 -3.869 1.00 . A A . 15 ARG HG2 1 1
6 7891 1 1 15 ARG HG3 H 6.880 -15.188 -4.345 1.00 . A A . 15 ARG HG3 1 1
6 7892 1 1 15 ARG HH11 H 8.037 -16.522 -8.205 1.00 . A A . 15 ARG HH11 1 1
6 7893 1 1 15 ARG HH12 H 9.043 -17.616 -9.097 1.00 . A A . 15 ARG HH12 1 1
6 7894 1 1 15 ARG HH21 H 11.310 -18.118 -6.483 1.00 . A A . 15 ARG HH21 1 1
6 7895 1 1 15 ARG HH22 H 10.903 -18.524 -8.116 1.00 . A A . 15 ARG HH22 1 1
6 7896 1 1 15 ARG N N 9.999 -15.071 -2.059 1.00 . A A . 15 ARG N 1 1
6 7897 1 1 15 ARG NE N 9.375 -16.573 -6.084 1.00 . A A . 15 ARG NE 1 1
6 7898 1 1 15 ARG NH1 N 8.841 -17.116 -8.255 1.00 . A A . 15 ARG NH1 1 1
6 7899 1 1 15 ARG NH2 N 10.705 -18.024 -7.273 1.00 . A A . 15 ARG NH2 1 1
6 7900 1 1 15 ARG O O 11.983 -13.293 -4.235 1.00 . A A . 15 ARG O 1 1
6 7901 1 1 16 THR C C 11.550 -10.433 -3.948 1.00 . A A . 16 THR C 1 1
6 7902 1 1 16 THR CA C 11.506 -11.118 -2.587 1.00 . A A . 16 THR CA 1 1
6 7903 1 1 16 THR CB C 12.946 -11.399 -2.119 1.00 . A A . 16 THR CB 1 1
6 7904 1 1 16 THR CG2 C 13.718 -10.102 -1.933 1.00 . A A . 16 THR CG2 1 1
6 7905 1 1 16 THR H H 9.937 -12.433 -2.050 1.00 . A A . 16 THR H 1 1
6 7906 1 1 16 THR HA H 11.042 -10.451 -1.874 1.00 . A A . 16 THR HA 1 1
6 7907 1 1 16 THR HB H 13.444 -11.991 -2.874 1.00 . A A . 16 THR HB 1 1
6 7908 1 1 16 THR HG1 H 12.760 -11.528 -0.160 1.00 . A A . 16 THR HG1 1 1
6 7909 1 1 16 THR HG21 H 14.157 -10.083 -0.946 1.00 . A A . 16 THR HG21 1 1
6 7910 1 1 16 THR HG22 H 13.046 -9.264 -2.044 1.00 . A A . 16 THR HG22 1 1
6 7911 1 1 16 THR HG23 H 14.499 -10.038 -2.675 1.00 . A A . 16 THR HG23 1 1
6 7912 1 1 16 THR N N 10.715 -12.341 -2.639 1.00 . A A . 16 THR N 1 1
6 7913 1 1 16 THR O O 12.589 -9.918 -4.361 1.00 . A A . 16 THR O 1 1
6 7914 1 1 16 THR OG1 O 12.928 -12.131 -0.889 1.00 . A A . 16 THR OG1 1 1
6 7915 1 1 17 SER C C 9.263 -8.717 -5.972 1.00 . A A . 17 SER C 1 1
6 7916 1 1 17 SER CA C 10.326 -9.811 -5.958 1.00 . A A . 17 SER CA 1 1
6 7917 1 1 17 SER CB C 10.003 -10.865 -7.019 1.00 . A A . 17 SER CB 1 1
6 7918 1 1 17 SER H H 9.621 -10.858 -4.258 1.00 . A A . 17 SER H 1 1
6 7919 1 1 17 SER HA H 11.285 -9.368 -6.182 1.00 . A A . 17 SER HA 1 1
6 7920 1 1 17 SER HB2 H 10.482 -11.796 -6.756 1.00 . A A . 17 SER HB2 1 1
6 7921 1 1 17 SER HB3 H 8.934 -11.010 -7.065 1.00 . A A . 17 SER HB3 1 1
6 7922 1 1 17 SER HG H 9.901 -9.758 -8.632 1.00 . A A . 17 SER HG 1 1
6 7923 1 1 17 SER N N 10.415 -10.430 -4.641 1.00 . A A . 17 SER N 1 1
6 7924 1 1 17 SER O O 8.069 -8.994 -5.855 1.00 . A A . 17 SER O 1 1
6 7925 1 1 17 SER OG O 10.464 -10.460 -8.297 1.00 . A A . 17 SER OG 1 1
6 7926 1 1 18 ARG C C 8.360 -6.022 -7.575 1.00 . A A . 18 ARG C 1 1
6 7927 1 1 18 ARG CA C 8.794 -6.335 -6.146 1.00 . A A . 18 ARG CA 1 1
6 7928 1 1 18 ARG CB C 9.459 -5.106 -5.523 1.00 . A A . 18 ARG CB 1 1
6 7929 1 1 18 ARG CD C 10.239 -3.968 -3.422 1.00 . A A . 18 ARG CD 1 1
6 7930 1 1 18 ARG CG C 9.361 -5.064 -4.006 1.00 . A A . 18 ARG CG 1 1
6 7931 1 1 18 ARG CZ C 12.485 -3.060 -3.840 1.00 . A A . 18 ARG CZ 1 1
6 7932 1 1 18 ARG H H 10.669 -7.315 -6.206 1.00 . A A . 18 ARG H 1 1
6 7933 1 1 18 ARG HA H 7.922 -6.594 -5.565 1.00 . A A . 18 ARG HA 1 1
6 7934 1 1 18 ARG HB2 H 10.504 -5.099 -5.794 1.00 . A A . 18 ARG HB2 1 1
6 7935 1 1 18 ARG HB3 H 8.987 -4.218 -5.916 1.00 . A A . 18 ARG HB3 1 1
6 7936 1 1 18 ARG HD2 H 9.838 -3.009 -3.717 1.00 . A A . 18 ARG HD2 1 1
6 7937 1 1 18 ARG HD3 H 10.223 -4.049 -2.345 1.00 . A A . 18 ARG HD3 1 1
6 7938 1 1 18 ARG HE H 11.916 -4.927 -4.249 1.00 . A A . 18 ARG HE 1 1
6 7939 1 1 18 ARG HG2 H 8.335 -4.876 -3.726 1.00 . A A . 18 ARG HG2 1 1
6 7940 1 1 18 ARG HG3 H 9.677 -6.017 -3.608 1.00 . A A . 18 ARG HG3 1 1
6 7941 1 1 18 ARG HH11 H 11.179 -1.755 -3.019 1.00 . A A . 18 ARG HH11 1 1
6 7942 1 1 18 ARG HH12 H 12.766 -1.127 -3.319 1.00 . A A . 18 ARG HH12 1 1
6 7943 1 1 18 ARG HH21 H 14.009 -4.113 -4.647 1.00 . A A . 18 ARG HH21 1 1
6 7944 1 1 18 ARG HH22 H 14.375 -2.469 -4.246 1.00 . A A . 18 ARG HH22 1 1
6 7945 1 1 18 ARG N N 9.706 -7.472 -6.117 1.00 . A A . 18 ARG N 1 1
6 7946 1 1 18 ARG NE N 11.620 -4.067 -3.885 1.00 . A A . 18 ARG NE 1 1
6 7947 1 1 18 ARG NH1 N 12.113 -1.884 -3.353 1.00 . A A . 18 ARG NH1 1 1
6 7948 1 1 18 ARG NH2 N 13.725 -3.228 -4.280 1.00 . A A . 18 ARG NH2 1 1
6 7949 1 1 18 ARG O O 8.913 -5.133 -8.221 1.00 . A A . 18 ARG O 1 1
6 7950 1 1 19 ALA C C 5.607 -5.688 -9.404 1.00 . A A . 19 ALA C 1 1
6 7951 1 1 19 ALA CA C 6.858 -6.560 -9.412 1.00 . A A . 19 ALA CA 1 1
6 7952 1 1 19 ALA CB C 6.564 -7.901 -10.068 1.00 . A A . 19 ALA CB 1 1
6 7953 1 1 19 ALA H H 6.967 -7.454 -7.496 1.00 . A A . 19 ALA H 1 1
6 7954 1 1 19 ALA HA H 7.626 -6.065 -9.988 1.00 . A A . 19 ALA HA 1 1
6 7955 1 1 19 ALA HB1 H 5.530 -8.165 -9.898 1.00 . A A . 19 ALA HB1 1 1
6 7956 1 1 19 ALA HB2 H 6.748 -7.830 -11.130 1.00 . A A . 19 ALA HB2 1 1
6 7957 1 1 19 ALA HB3 H 7.204 -8.658 -9.641 1.00 . A A . 19 ALA HB3 1 1
6 7958 1 1 19 ALA N N 7.367 -6.760 -8.061 1.00 . A A . 19 ALA N 1 1
6 7959 1 1 19 ALA O O 4.791 -5.739 -8.483 1.00 . A A . 19 ALA O 1 1
6 7960 1 1 20 PRO C C 3.005 -4.720 -10.862 1.00 . A A . 20 PRO C 1 1
6 7961 1 1 20 PRO CA C 4.302 -3.966 -10.589 1.00 . A A . 20 PRO CA 1 1
6 7962 1 1 20 PRO CB C 4.676 -3.093 -11.789 1.00 . A A . 20 PRO CB 1 1
6 7963 1 1 20 PRO CD C 6.384 -4.752 -11.585 1.00 . A A . 20 PRO CD 1 1
6 7964 1 1 20 PRO CG C 5.621 -3.926 -12.584 1.00 . A A . 20 PRO CG 1 1
6 7965 1 1 20 PRO HA H 4.179 -3.345 -9.714 1.00 . A A . 20 PRO HA 1 1
6 7966 1 1 20 PRO HB2 H 3.786 -2.855 -12.355 1.00 . A A . 20 PRO HB2 1 1
6 7967 1 1 20 PRO HB3 H 5.144 -2.184 -11.445 1.00 . A A . 20 PRO HB3 1 1
6 7968 1 1 20 PRO HD2 H 6.613 -5.725 -11.996 1.00 . A A . 20 PRO HD2 1 1
6 7969 1 1 20 PRO HD3 H 7.290 -4.244 -11.289 1.00 . A A . 20 PRO HD3 1 1
6 7970 1 1 20 PRO HG2 H 5.071 -4.565 -13.257 1.00 . A A . 20 PRO HG2 1 1
6 7971 1 1 20 PRO HG3 H 6.296 -3.289 -13.136 1.00 . A A . 20 PRO HG3 1 1
6 7972 1 1 20 PRO N N 5.451 -4.866 -10.452 1.00 . A A . 20 PRO N 1 1
6 7973 1 1 20 PRO O O 3.019 -5.815 -11.424 1.00 . A A . 20 PRO O 1 1
6 7974 1 1 21 SER C C -0.414 -3.741 -11.239 1.00 . A A . 21 SER C 1 1
6 7975 1 1 21 SER CA C 0.579 -4.744 -10.659 1.00 . A A . 21 SER CA 1 1
6 7976 1 1 21 SER CB C 0.048 -5.299 -9.337 1.00 . A A . 21 SER CB 1 1
6 7977 1 1 21 SER H H 1.939 -3.253 -10.018 1.00 . A A . 21 SER H 1 1
6 7978 1 1 21 SER HA H 0.700 -5.558 -11.359 1.00 . A A . 21 SER HA 1 1
6 7979 1 1 21 SER HB2 H -0.980 -5.602 -9.464 1.00 . A A . 21 SER HB2 1 1
6 7980 1 1 21 SER HB3 H 0.641 -6.153 -9.043 1.00 . A A . 21 SER HB3 1 1
6 7981 1 1 21 SER HG H -0.773 -4.014 -8.107 1.00 . A A . 21 SER HG 1 1
6 7982 1 1 21 SER N N 1.885 -4.126 -10.461 1.00 . A A . 21 SER N 1 1
6 7983 1 1 21 SER O O -0.408 -2.564 -10.876 1.00 . A A . 21 SER O 1 1
6 7984 1 1 21 SER OG O 0.112 -4.323 -8.311 1.00 . A A . 21 SER OG 1 1
6 7985 1 1 22 VAL C C -3.396 -3.032 -11.803 1.00 . A A . 22 VAL C 1 1
6 7986 1 1 22 VAL CA C -2.266 -3.361 -12.771 1.00 . A A . 22 VAL CA 1 1
6 7987 1 1 22 VAL CB C -2.859 -4.025 -14.028 1.00 . A A . 22 VAL CB 1 1
6 7988 1 1 22 VAL CG1 C -3.517 -5.350 -13.673 1.00 . A A . 22 VAL CG1 1 1
6 7989 1 1 22 VAL CG2 C -3.852 -3.092 -14.705 1.00 . A A . 22 VAL CG2 1 1
6 7990 1 1 22 VAL H H -1.221 -5.162 -12.390 1.00 . A A . 22 VAL H 1 1
6 7991 1 1 22 VAL HA H -1.781 -2.443 -13.070 1.00 . A A . 22 VAL HA 1 1
6 7992 1 1 22 VAL HB H -2.054 -4.223 -14.721 1.00 . A A . 22 VAL HB 1 1
6 7993 1 1 22 VAL HG11 H -2.861 -5.915 -13.028 1.00 . A A . 22 VAL HG11 1 1
6 7994 1 1 22 VAL HG12 H -4.452 -5.163 -13.165 1.00 . A A . 22 VAL HG12 1 1
6 7995 1 1 22 VAL HG13 H -3.704 -5.912 -14.576 1.00 . A A . 22 VAL HG13 1 1
6 7996 1 1 22 VAL HG21 H -4.707 -3.659 -15.041 1.00 . A A . 22 VAL HG21 1 1
6 7997 1 1 22 VAL HG22 H -4.175 -2.337 -14.002 1.00 . A A . 22 VAL HG22 1 1
6 7998 1 1 22 VAL HG23 H -3.380 -2.616 -15.552 1.00 . A A . 22 VAL HG23 1 1
6 7999 1 1 22 VAL N N -1.266 -4.215 -12.142 1.00 . A A . 22 VAL N 1 1
6 8000 1 1 22 VAL O O -4.096 -3.924 -11.323 1.00 . A A . 22 VAL O 1 1
6 8001 1 1 23 ALA C C -5.852 -0.841 -11.377 1.00 . A A . 23 ALA C 1 1
6 8002 1 1 23 ALA CA C -4.616 -1.297 -10.609 1.00 . A A . 23 ALA CA 1 1
6 8003 1 1 23 ALA CB C -4.099 -0.175 -9.721 1.00 . A A . 23 ALA CB 1 1
6 8004 1 1 23 ALA H H -2.979 -1.081 -11.933 1.00 . A A . 23 ALA H 1 1
6 8005 1 1 23 ALA HA H -4.886 -2.130 -9.975 1.00 . A A . 23 ALA HA 1 1
6 8006 1 1 23 ALA HB1 H -4.887 0.149 -9.057 1.00 . A A . 23 ALA HB1 1 1
6 8007 1 1 23 ALA HB2 H -3.263 -0.533 -9.139 1.00 . A A . 23 ALA HB2 1 1
6 8008 1 1 23 ALA HB3 H -3.782 0.653 -10.336 1.00 . A A . 23 ALA HB3 1 1
6 8009 1 1 23 ALA N N -3.569 -1.745 -11.519 1.00 . A A . 23 ALA N 1 1
6 8010 1 1 23 ALA O O -5.752 -0.075 -12.336 1.00 . A A . 23 ALA O 1 1
6 8011 1 1 24 THR C C -9.099 -0.024 -10.718 1.00 . A A . 24 THR C 1 1
6 8012 1 1 24 THR CA C -8.273 -0.957 -11.597 1.00 . A A . 24 THR CA 1 1
6 8013 1 1 24 THR CB C -9.111 -2.206 -11.928 1.00 . A A . 24 THR CB 1 1
6 8014 1 1 24 THR CG2 C -10.380 -1.825 -12.674 1.00 . A A . 24 THR CG2 1 1
6 8015 1 1 24 THR H H -7.032 -1.921 -10.179 1.00 . A A . 24 THR H 1 1
6 8016 1 1 24 THR HA H -8.038 -0.451 -12.522 1.00 . A A . 24 THR HA 1 1
6 8017 1 1 24 THR HB H -9.387 -2.692 -11.003 1.00 . A A . 24 THR HB 1 1
6 8018 1 1 24 THR HG1 H -8.470 -2.919 -13.652 1.00 . A A . 24 THR HG1 1 1
6 8019 1 1 24 THR HG21 H -10.133 -1.158 -13.488 1.00 . A A . 24 THR HG21 1 1
6 8020 1 1 24 THR HG22 H -11.061 -1.330 -11.998 1.00 . A A . 24 THR HG22 1 1
6 8021 1 1 24 THR HG23 H -10.847 -2.715 -13.068 1.00 . A A . 24 THR HG23 1 1
6 8022 1 1 24 THR N N -7.018 -1.315 -10.949 1.00 . A A . 24 THR N 1 1
6 8023 1 1 24 THR O O -8.917 0.022 -9.502 1.00 . A A . 24 THR O 1 1
6 8024 1 1 24 THR OG1 O -8.341 -3.117 -12.721 1.00 . A A . 24 THR OG1 1 1
6 8025 1 1 25 VAL C C -12.323 1.215 -10.674 1.00 . A A . 25 VAL C 1 1
6 8026 1 1 25 VAL CA C -10.863 1.650 -10.617 1.00 . A A . 25 VAL CA 1 1
6 8027 1 1 25 VAL CB C -10.742 3.079 -11.180 1.00 . A A . 25 VAL CB 1 1
6 8028 1 1 25 VAL CG1 C -10.899 3.071 -12.693 1.00 . A A . 25 VAL CG1 1 1
6 8029 1 1 25 VAL CG2 C -11.770 3.995 -10.534 1.00 . A A . 25 VAL CG2 1 1
6 8030 1 1 25 VAL H H -10.105 0.638 -12.314 1.00 . A A . 25 VAL H 1 1
6 8031 1 1 25 VAL HA H -10.542 1.664 -9.585 1.00 . A A . 25 VAL HA 1 1
6 8032 1 1 25 VAL HB H -9.757 3.455 -10.945 1.00 . A A . 25 VAL HB 1 1
6 8033 1 1 25 VAL HG11 H -10.866 4.085 -13.063 1.00 . A A . 25 VAL HG11 1 1
6 8034 1 1 25 VAL HG12 H -10.098 2.498 -13.136 1.00 . A A . 25 VAL HG12 1 1
6 8035 1 1 25 VAL HG13 H -11.848 2.625 -12.954 1.00 . A A . 25 VAL HG13 1 1
6 8036 1 1 25 VAL HG21 H -11.496 5.024 -10.711 1.00 . A A . 25 VAL HG21 1 1
6 8037 1 1 25 VAL HG22 H -12.744 3.803 -10.962 1.00 . A A . 25 VAL HG22 1 1
6 8038 1 1 25 VAL HG23 H -11.802 3.808 -9.471 1.00 . A A . 25 VAL HG23 1 1
6 8039 1 1 25 VAL N N -10.007 0.719 -11.343 1.00 . A A . 25 VAL N 1 1
6 8040 1 1 25 VAL O O -12.826 0.830 -11.729 1.00 . A A . 25 VAL O 1 1
6 8041 1 1 26 GLY C C -14.577 -0.617 -9.483 1.00 . A A . 26 GLY C 1 1
6 8042 1 1 26 GLY CA C -14.396 0.887 -9.473 1.00 . A A . 26 GLY CA 1 1
6 8043 1 1 26 GLY H H -12.546 1.593 -8.721 1.00 . A A . 26 GLY H 1 1
6 8044 1 1 26 GLY HA2 H -14.832 1.287 -8.570 1.00 . A A . 26 GLY HA2 1 1
6 8045 1 1 26 GLY HA3 H -14.910 1.306 -10.326 1.00 . A A . 26 GLY HA3 1 1
6 8046 1 1 26 GLY N N -12.999 1.278 -9.531 1.00 . A A . 26 GLY N 1 1
6 8047 1 1 26 GLY O O -15.515 -1.132 -10.093 1.00 . A A . 26 GLY O 1 1
6 8048 1 1 27 SER C C -12.955 -3.308 -7.548 1.00 . A A . 27 SER C 1 1
6 8049 1 1 27 SER CA C -13.741 -2.781 -8.745 1.00 . A A . 27 SER CA 1 1
6 8050 1 1 27 SER CB C -13.194 -3.391 -10.037 1.00 . A A . 27 SER CB 1 1
6 8051 1 1 27 SER H H -12.954 -0.857 -8.341 1.00 . A A . 27 SER H 1 1
6 8052 1 1 27 SER HA H -14.777 -3.064 -8.634 1.00 . A A . 27 SER HA 1 1
6 8053 1 1 27 SER HB2 H -13.971 -3.399 -10.786 1.00 . A A . 27 SER HB2 1 1
6 8054 1 1 27 SER HB3 H -12.362 -2.798 -10.388 1.00 . A A . 27 SER HB3 1 1
6 8055 1 1 27 SER HG H -11.899 -4.707 -9.383 1.00 . A A . 27 SER HG 1 1
6 8056 1 1 27 SER N N -13.678 -1.325 -8.807 1.00 . A A . 27 SER N 1 1
6 8057 1 1 27 SER O O -12.277 -2.549 -6.855 1.00 . A A . 27 SER O 1 1
6 8058 1 1 27 SER OG O -12.751 -4.720 -9.825 1.00 . A A . 27 SER OG 1 1
6 8059 1 1 28 ILE C C -10.898 -5.534 -6.562 1.00 . A A . 28 ILE C 1 1
6 8060 1 1 28 ILE CA C -12.350 -5.241 -6.200 1.00 . A A . 28 ILE CA 1 1
6 8061 1 1 28 ILE CB C -13.036 -6.552 -5.772 1.00 . A A . 28 ILE CB 1 1
6 8062 1 1 28 ILE CD1 C -15.271 -7.517 -5.030 1.00 . A A . 28 ILE CD1 1 1
6 8063 1 1 28 ILE CG1 C -14.446 -6.268 -5.249 1.00 . A A . 28 ILE CG1 1 1
6 8064 1 1 28 ILE CG2 C -12.205 -7.262 -4.713 1.00 . A A . 28 ILE CG2 1 1
6 8065 1 1 28 ILE H H -13.608 -5.164 -7.900 1.00 . A A . 28 ILE H 1 1
6 8066 1 1 28 ILE HA H -12.371 -4.557 -5.364 1.00 . A A . 28 ILE HA 1 1
6 8067 1 1 28 ILE HB H -13.102 -7.196 -6.635 1.00 . A A . 28 ILE HB 1 1
6 8068 1 1 28 ILE HD11 H -15.496 -7.620 -3.979 1.00 . A A . 28 ILE HD11 1 1
6 8069 1 1 28 ILE HD12 H -16.190 -7.444 -5.591 1.00 . A A . 28 ILE HD12 1 1
6 8070 1 1 28 ILE HD13 H -14.713 -8.380 -5.363 1.00 . A A . 28 ILE HD13 1 1
6 8071 1 1 28 ILE HG12 H -14.376 -5.748 -4.307 1.00 . A A . 28 ILE HG12 1 1
6 8072 1 1 28 ILE HG13 H -14.967 -5.646 -5.962 1.00 . A A . 28 ILE HG13 1 1
6 8073 1 1 28 ILE HG21 H -12.666 -8.208 -4.469 1.00 . A A . 28 ILE HG21 1 1
6 8074 1 1 28 ILE HG22 H -11.210 -7.434 -5.093 1.00 . A A . 28 ILE HG22 1 1
6 8075 1 1 28 ILE HG23 H -12.152 -6.648 -3.826 1.00 . A A . 28 ILE HG23 1 1
6 8076 1 1 28 ILE N N -13.052 -4.612 -7.312 1.00 . A A . 28 ILE N 1 1
6 8077 1 1 28 ILE O O -10.596 -6.558 -7.176 1.00 . A A . 28 ILE O 1 1
6 8078 1 1 29 CYS C C -7.894 -5.581 -5.349 1.00 . A A . 29 CYS C 1 1
6 8079 1 1 29 CYS CA C -8.582 -4.793 -6.459 1.00 . A A . 29 CYS CA 1 1
6 8080 1 1 29 CYS CB C -7.914 -3.427 -6.620 1.00 . A A . 29 CYS CB 1 1
6 8081 1 1 29 CYS H H -10.307 -3.836 -5.690 1.00 . A A . 29 CYS H 1 1
6 8082 1 1 29 CYS HA H -8.490 -5.341 -7.384 1.00 . A A . 29 CYS HA 1 1
6 8083 1 1 29 CYS HB2 H -8.638 -2.724 -7.005 1.00 . A A . 29 CYS HB2 1 1
6 8084 1 1 29 CYS HB3 H -7.570 -3.086 -5.655 1.00 . A A . 29 CYS HB3 1 1
6 8085 1 1 29 CYS HG H -6.959 -3.494 -8.983 1.00 . A A . 29 CYS HG 1 1
6 8086 1 1 29 CYS N N -10.004 -4.631 -6.176 1.00 . A A . 29 CYS N 1 1
6 8087 1 1 29 CYS O O -7.970 -5.217 -4.176 1.00 . A A . 29 CYS O 1 1
6 8088 1 1 29 CYS SG S -6.498 -3.426 -7.744 1.00 . A A . 29 CYS SG 1 1
6 8089 1 1 30 ASP C C -5.070 -7.063 -4.616 1.00 . A A . 30 ASP C 1 1
6 8090 1 1 30 ASP CA C -6.522 -7.505 -4.766 1.00 . A A . 30 ASP CA 1 1
6 8091 1 1 30 ASP CB C -6.581 -8.971 -5.199 1.00 . A A . 30 ASP CB 1 1
6 8092 1 1 30 ASP CG C -6.489 -9.134 -6.703 1.00 . A A . 30 ASP CG 1 1
6 8093 1 1 30 ASP H H -7.200 -6.903 -6.679 1.00 . A A . 30 ASP H 1 1
6 8094 1 1 30 ASP HA H -7.017 -7.401 -3.812 1.00 . A A . 30 ASP HA 1 1
6 8095 1 1 30 ASP HB2 H -5.758 -9.506 -4.747 1.00 . A A . 30 ASP HB2 1 1
6 8096 1 1 30 ASP HB3 H -7.513 -9.401 -4.863 1.00 . A A . 30 ASP HB3 1 1
6 8097 1 1 30 ASP N N -7.224 -6.664 -5.728 1.00 . A A . 30 ASP N 1 1
6 8098 1 1 30 ASP O O -4.333 -6.971 -5.598 1.00 . A A . 30 ASP O 1 1
6 8099 1 1 30 ASP OD1 O -7.395 -8.644 -7.410 1.00 . A A . 30 ASP OD1 1 1
6 8100 1 1 30 ASP OD2 O -5.511 -9.751 -7.174 1.00 . A A . 30 ASP OD2 1 1
6 8101 1 1 31 LEU C C -2.550 -7.409 -2.289 1.00 . A A . 31 LEU C 1 1
6 8102 1 1 31 LEU CA C -3.299 -6.358 -3.101 1.00 . A A . 31 LEU CA 1 1
6 8103 1 1 31 LEU CB C -3.310 -5.027 -2.348 1.00 . A A . 31 LEU CB 1 1
6 8104 1 1 31 LEU CD1 C -1.460 -3.771 -3.480 1.00 . A A . 31 LEU CD1 1 1
6 8105 1 1 31 LEU CD2 C -2.037 -3.264 -1.100 1.00 . A A . 31 LEU CD2 1 1
6 8106 1 1 31 LEU CG C -1.952 -4.350 -2.162 1.00 . A A . 31 LEU CG 1 1
6 8107 1 1 31 LEU H H -5.297 -6.883 -2.638 1.00 . A A . 31 LEU H 1 1
6 8108 1 1 31 LEU HA H -2.795 -6.223 -4.046 1.00 . A A . 31 LEU HA 1 1
6 8109 1 1 31 LEU HB2 H -3.948 -4.345 -2.889 1.00 . A A . 31 LEU HB2 1 1
6 8110 1 1 31 LEU HB3 H -3.728 -5.206 -1.367 1.00 . A A . 31 LEU HB3 1 1
6 8111 1 1 31 LEU HD11 H -1.428 -2.694 -3.410 1.00 . A A . 31 LEU HD11 1 1
6 8112 1 1 31 LEU HD12 H -2.132 -4.061 -4.274 1.00 . A A . 31 LEU HD12 1 1
6 8113 1 1 31 LEU HD13 H -0.470 -4.148 -3.691 1.00 . A A . 31 LEU HD13 1 1
6 8114 1 1 31 LEU HD21 H -2.549 -3.651 -0.231 1.00 . A A . 31 LEU HD21 1 1
6 8115 1 1 31 LEU HD22 H -2.584 -2.419 -1.492 1.00 . A A . 31 LEU HD22 1 1
6 8116 1 1 31 LEU HD23 H -1.041 -2.952 -0.823 1.00 . A A . 31 LEU HD23 1 1
6 8117 1 1 31 LEU HG H -1.231 -5.086 -1.832 1.00 . A A . 31 LEU HG 1 1
6 8118 1 1 31 LEU N N -4.664 -6.791 -3.380 1.00 . A A . 31 LEU N 1 1
6 8119 1 1 31 LEU O O -2.672 -7.466 -1.066 1.00 . A A . 31 LEU O 1 1
6 8120 1 1 32 ASN C C 0.232 -8.707 -1.635 1.00 . A A . 32 ASN C 1 1
6 8121 1 1 32 ASN CA C -1.001 -9.287 -2.320 1.00 . A A . 32 ASN CA 1 1
6 8122 1 1 32 ASN CB C -0.582 -10.353 -3.334 1.00 . A A . 32 ASN CB 1 1
6 8123 1 1 32 ASN CG C -1.699 -11.332 -3.640 1.00 . A A . 32 ASN CG 1 1
6 8124 1 1 32 ASN H H -1.716 -8.143 -3.952 1.00 . A A . 32 ASN H 1 1
6 8125 1 1 32 ASN HA H -1.633 -9.743 -1.573 1.00 . A A . 32 ASN HA 1 1
6 8126 1 1 32 ASN HB2 H -0.291 -9.869 -4.256 1.00 . A A . 32 ASN HB2 1 1
6 8127 1 1 32 ASN HB3 H 0.259 -10.904 -2.942 1.00 . A A . 32 ASN HB3 1 1
6 8128 1 1 32 ASN HD21 H -1.210 -11.326 -5.568 1.00 . A A . 32 ASN HD21 1 1
6 8129 1 1 32 ASN HD22 H -2.545 -12.333 -5.134 1.00 . A A . 32 ASN HD22 1 1
6 8130 1 1 32 ASN N N -1.773 -8.238 -2.978 1.00 . A A . 32 ASN N 1 1
6 8131 1 1 32 ASN ND2 N -1.831 -11.701 -4.909 1.00 . A A . 32 ASN ND2 1 1
6 8132 1 1 32 ASN O O 0.978 -7.928 -2.231 1.00 . A A . 32 ASN O 1 1
6 8133 1 1 32 ASN OD1 O -2.433 -11.752 -2.746 1.00 . A A . 32 ASN OD1 1 1
6 8134 1 1 33 LEU C C 2.278 -9.760 1.111 1.00 . A A . 33 LEU C 1 1
6 8135 1 1 33 LEU CA C 1.586 -8.610 0.386 1.00 . A A . 33 LEU CA 1 1
6 8136 1 1 33 LEU CB C 1.139 -7.551 1.395 1.00 . A A . 33 LEU CB 1 1
6 8137 1 1 33 LEU CD1 C -0.490 -5.731 1.955 1.00 . A A . 33 LEU CD1 1 1
6 8138 1 1 33 LEU CD2 C 1.156 -5.405 0.100 1.00 . A A . 33 LEU CD2 1 1
6 8139 1 1 33 LEU CG C 0.285 -6.411 0.838 1.00 . A A . 33 LEU CG 1 1
6 8140 1 1 33 LEU H H -0.187 -9.714 0.040 1.00 . A A . 33 LEU H 1 1
6 8141 1 1 33 LEU HA H 2.285 -8.165 -0.306 1.00 . A A . 33 LEU HA 1 1
6 8142 1 1 33 LEU HB2 H 0.567 -8.047 2.164 1.00 . A A . 33 LEU HB2 1 1
6 8143 1 1 33 LEU HB3 H 2.027 -7.118 1.833 1.00 . A A . 33 LEU HB3 1 1
6 8144 1 1 33 LEU HD11 H -0.162 -4.706 2.049 1.00 . A A . 33 LEU HD11 1 1
6 8145 1 1 33 LEU HD12 H -0.315 -6.252 2.885 1.00 . A A . 33 LEU HD12 1 1
6 8146 1 1 33 LEU HD13 H -1.545 -5.752 1.725 1.00 . A A . 33 LEU HD13 1 1
6 8147 1 1 33 LEU HD21 H 2.015 -5.909 -0.315 1.00 . A A . 33 LEU HD21 1 1
6 8148 1 1 33 LEU HD22 H 1.485 -4.640 0.789 1.00 . A A . 33 LEU HD22 1 1
6 8149 1 1 33 LEU HD23 H 0.585 -4.950 -0.696 1.00 . A A . 33 LEU HD23 1 1
6 8150 1 1 33 LEU HG H -0.429 -6.816 0.135 1.00 . A A . 33 LEU HG 1 1
6 8151 1 1 33 LEU N N 0.442 -9.091 -0.381 1.00 . A A . 33 LEU N 1 1
6 8152 1 1 33 LEU O O 1.633 -10.552 1.800 1.00 . A A . 33 LEU O 1 1
6 8153 1 1 34 LYS C C 4.568 -10.602 3.079 1.00 . A A . 34 LYS C 1 1
6 8154 1 1 34 LYS CA C 4.376 -10.896 1.594 1.00 . A A . 34 LYS CA 1 1
6 8155 1 1 34 LYS CB C 5.738 -11.037 0.911 1.00 . A A . 34 LYS CB 1 1
6 8156 1 1 34 LYS CD C 7.885 -12.340 0.937 1.00 . A A . 34 LYS CD 1 1
6 8157 1 1 34 LYS CE C 8.570 -11.914 2.226 1.00 . A A . 34 LYS CE 1 1
6 8158 1 1 34 LYS CG C 6.376 -12.402 1.102 1.00 . A A . 34 LYS CG 1 1
6 8159 1 1 34 LYS H H 4.052 -9.185 0.391 1.00 . A A . 34 LYS H 1 1
6 8160 1 1 34 LYS HA H 3.833 -11.824 1.491 1.00 . A A . 34 LYS HA 1 1
6 8161 1 1 34 LYS HB2 H 5.615 -10.865 -0.148 1.00 . A A . 34 LYS HB2 1 1
6 8162 1 1 34 LYS HB3 H 6.407 -10.290 1.313 1.00 . A A . 34 LYS HB3 1 1
6 8163 1 1 34 LYS HD2 H 8.248 -13.317 0.655 1.00 . A A . 34 LYS HD2 1 1
6 8164 1 1 34 LYS HD3 H 8.124 -11.627 0.160 1.00 . A A . 34 LYS HD3 1 1
6 8165 1 1 34 LYS HE2 H 9.626 -11.801 2.037 1.00 . A A . 34 LYS HE2 1 1
6 8166 1 1 34 LYS HE3 H 8.157 -10.967 2.542 1.00 . A A . 34 LYS HE3 1 1
6 8167 1 1 34 LYS HG2 H 6.148 -12.761 2.094 1.00 . A A . 34 LYS HG2 1 1
6 8168 1 1 34 LYS HG3 H 5.970 -13.084 0.368 1.00 . A A . 34 LYS HG3 1 1
6 8169 1 1 34 LYS HZ1 H 9.220 -12.948 3.921 1.00 . A A . 34 LYS HZ1 1 1
6 8170 1 1 34 LYS HZ2 H 8.217 -13.857 2.906 1.00 . A A . 34 LYS HZ2 1 1
6 8171 1 1 34 LYS HZ3 H 7.554 -12.655 3.894 1.00 . A A . 34 LYS HZ3 1 1
6 8172 1 1 34 LYS N N 3.594 -9.846 0.953 1.00 . A A . 34 LYS N 1 1
6 8173 1 1 34 LYS NZ N 8.376 -12.913 3.313 1.00 . A A . 34 LYS NZ 1 1
6 8174 1 1 34 LYS O O 5.514 -9.916 3.467 1.00 . A A . 34 LYS O 1 1
6 8175 1 1 35 ILE C C 3.988 -12.234 6.074 1.00 . A A . 35 ILE C 1 1
6 8176 1 1 35 ILE CA C 3.739 -10.919 5.344 1.00 . A A . 35 ILE CA 1 1
6 8177 1 1 35 ILE CB C 2.448 -10.279 5.887 1.00 . A A . 35 ILE CB 1 1
6 8178 1 1 35 ILE CD1 C 0.771 -8.467 5.268 1.00 . A A . 35 ILE CD1 1 1
6 8179 1 1 35 ILE CG1 C 2.216 -8.914 5.237 1.00 . A A . 35 ILE CG1 1 1
6 8180 1 1 35 ILE CG2 C 2.520 -10.145 7.401 1.00 . A A . 35 ILE CG2 1 1
6 8181 1 1 35 ILE H H 2.935 -11.661 3.533 1.00 . A A . 35 ILE H 1 1
6 8182 1 1 35 ILE HA H 4.561 -10.247 5.543 1.00 . A A . 35 ILE HA 1 1
6 8183 1 1 35 ILE HB H 1.621 -10.930 5.646 1.00 . A A . 35 ILE HB 1 1
6 8184 1 1 35 ILE HD11 H 0.722 -7.397 5.127 1.00 . A A . 35 ILE HD11 1 1
6 8185 1 1 35 ILE HD12 H 0.224 -8.961 4.479 1.00 . A A . 35 ILE HD12 1 1
6 8186 1 1 35 ILE HD13 H 0.336 -8.723 6.223 1.00 . A A . 35 ILE HD13 1 1
6 8187 1 1 35 ILE HG12 H 2.804 -8.172 5.753 1.00 . A A . 35 ILE HG12 1 1
6 8188 1 1 35 ILE HG13 H 2.528 -8.959 4.203 1.00 . A A . 35 ILE HG13 1 1
6 8189 1 1 35 ILE HG21 H 1.521 -10.048 7.801 1.00 . A A . 35 ILE HG21 1 1
6 8190 1 1 35 ILE HG22 H 2.989 -11.024 7.818 1.00 . A A . 35 ILE HG22 1 1
6 8191 1 1 35 ILE HG23 H 3.098 -9.271 7.658 1.00 . A A . 35 ILE HG23 1 1
6 8192 1 1 35 ILE N N 3.666 -11.124 3.902 1.00 . A A . 35 ILE N 1 1
6 8193 1 1 35 ILE O O 3.417 -13.274 5.745 1.00 . A A . 35 ILE O 1 1
6 8194 1 1 36 PRO C C 4.047 -13.826 8.776 1.00 . A A . 36 PRO C 1 1
6 8195 1 1 36 PRO CA C 5.203 -13.368 7.893 1.00 . A A . 36 PRO CA 1 1
6 8196 1 1 36 PRO CB C 6.373 -12.884 8.754 1.00 . A A . 36 PRO CB 1 1
6 8197 1 1 36 PRO CD C 5.578 -10.984 7.540 1.00 . A A . 36 PRO CD 1 1
6 8198 1 1 36 PRO CG C 6.190 -11.409 8.847 1.00 . A A . 36 PRO CG 1 1
6 8199 1 1 36 PRO HA H 5.527 -14.190 7.271 1.00 . A A . 36 PRO HA 1 1
6 8200 1 1 36 PRO HB2 H 6.325 -13.351 9.727 1.00 . A A . 36 PRO HB2 1 1
6 8201 1 1 36 PRO HB3 H 7.307 -13.136 8.273 1.00 . A A . 36 PRO HB3 1 1
6 8202 1 1 36 PRO HD2 H 4.894 -10.162 7.693 1.00 . A A . 36 PRO HD2 1 1
6 8203 1 1 36 PRO HD3 H 6.348 -10.710 6.834 1.00 . A A . 36 PRO HD3 1 1
6 8204 1 1 36 PRO HG2 H 5.528 -11.172 9.666 1.00 . A A . 36 PRO HG2 1 1
6 8205 1 1 36 PRO HG3 H 7.148 -10.928 8.985 1.00 . A A . 36 PRO HG3 1 1
6 8206 1 1 36 PRO N N 4.860 -12.189 7.092 1.00 . A A . 36 PRO N 1 1
6 8207 1 1 36 PRO O O 2.901 -13.432 8.565 1.00 . A A . 36 PRO O 1 1
6 8208 1 1 37 GLU C C 2.463 -14.040 11.202 1.00 . A A . 37 GLU C 1 1
6 8209 1 1 37 GLU CA C 3.342 -15.171 10.677 1.00 . A A . 37 GLU CA 1 1
6 8210 1 1 37 GLU CB C 4.000 -15.906 11.847 1.00 . A A . 37 GLU CB 1 1
6 8211 1 1 37 GLU CD C 5.616 -17.740 12.483 1.00 . A A . 37 GLU CD 1 1
6 8212 1 1 37 GLU CG C 4.615 -17.240 11.459 1.00 . A A . 37 GLU CG 1 1
6 8213 1 1 37 GLU H H 5.289 -14.939 9.880 1.00 . A A . 37 GLU H 1 1
6 8214 1 1 37 GLU HA H 2.723 -15.867 10.130 1.00 . A A . 37 GLU HA 1 1
6 8215 1 1 37 GLU HB2 H 4.778 -15.279 12.258 1.00 . A A . 37 GLU HB2 1 1
6 8216 1 1 37 GLU HB3 H 3.255 -16.084 12.608 1.00 . A A . 37 GLU HB3 1 1
6 8217 1 1 37 GLU HG2 H 3.827 -17.971 11.363 1.00 . A A . 37 GLU HG2 1 1
6 8218 1 1 37 GLU HG3 H 5.118 -17.128 10.510 1.00 . A A . 37 GLU HG3 1 1
6 8219 1 1 37 GLU N N 4.357 -14.660 9.763 1.00 . A A . 37 GLU N 1 1
6 8220 1 1 37 GLU O O 1.350 -14.273 11.675 1.00 . A A . 37 GLU O 1 1
6 8221 1 1 37 GLU OE1 O 6.782 -17.292 12.441 1.00 . A A . 37 GLU OE1 1 1
6 8222 1 1 37 GLU OE2 O 5.234 -18.578 13.326 1.00 . A A . 37 GLU OE2 1 1
6 8223 1 1 38 ILE C C 0.740 -11.795 11.307 1.00 . A A . 38 ILE C 1 1
6 8224 1 1 38 ILE CA C 2.233 -11.648 11.582 1.00 . A A . 38 ILE CA 1 1
6 8225 1 1 38 ILE CB C 2.741 -10.357 10.913 1.00 . A A . 38 ILE CB 1 1
6 8226 1 1 38 ILE CD1 C 4.870 -9.005 10.568 1.00 . A A . 38 ILE CD1 1 1
6 8227 1 1 38 ILE CG1 C 4.133 -9.998 11.439 1.00 . A A . 38 ILE CG1 1 1
6 8228 1 1 38 ILE CG2 C 1.766 -9.215 11.157 1.00 . A A . 38 ILE CG2 1 1
6 8229 1 1 38 ILE H H 3.863 -12.694 10.729 1.00 . A A . 38 ILE H 1 1
6 8230 1 1 38 ILE HA H 2.385 -11.561 12.648 1.00 . A A . 38 ILE HA 1 1
6 8231 1 1 38 ILE HB H 2.799 -10.528 9.849 1.00 . A A . 38 ILE HB 1 1
6 8232 1 1 38 ILE HD11 H 5.933 -9.101 10.733 1.00 . A A . 38 ILE HD11 1 1
6 8233 1 1 38 ILE HD12 H 4.647 -9.201 9.530 1.00 . A A . 38 ILE HD12 1 1
6 8234 1 1 38 ILE HD13 H 4.557 -8.003 10.820 1.00 . A A . 38 ILE HD13 1 1
6 8235 1 1 38 ILE HG12 H 4.039 -9.569 12.423 1.00 . A A . 38 ILE HG12 1 1
6 8236 1 1 38 ILE HG13 H 4.730 -10.897 11.498 1.00 . A A . 38 ILE HG13 1 1
6 8237 1 1 38 ILE HG21 H 1.699 -9.019 12.217 1.00 . A A . 38 ILE HG21 1 1
6 8238 1 1 38 ILE HG22 H 2.117 -8.328 10.650 1.00 . A A . 38 ILE HG22 1 1
6 8239 1 1 38 ILE HG23 H 0.792 -9.485 10.778 1.00 . A A . 38 ILE HG23 1 1
6 8240 1 1 38 ILE N N 2.971 -12.815 11.116 1.00 . A A . 38 ILE N 1 1
6 8241 1 1 38 ILE O O 0.294 -11.675 10.167 1.00 . A A . 38 ILE O 1 1
6 8242 1 1 39 ASN C C -2.124 -10.924 11.760 1.00 . A A . 39 ASN C 1 1
6 8243 1 1 39 ASN CA C -1.470 -12.219 12.234 1.00 . A A . 39 ASN CA 1 1
6 8244 1 1 39 ASN CB C -2.076 -12.650 13.571 1.00 . A A . 39 ASN CB 1 1
6 8245 1 1 39 ASN CG C -2.091 -14.157 13.740 1.00 . A A . 39 ASN CG 1 1
6 8246 1 1 39 ASN H H 0.388 -12.141 13.245 1.00 . A A . 39 ASN H 1 1
6 8247 1 1 39 ASN HA H -1.653 -12.990 11.501 1.00 . A A . 39 ASN HA 1 1
6 8248 1 1 39 ASN HB2 H -1.496 -12.222 14.376 1.00 . A A . 39 ASN HB2 1 1
6 8249 1 1 39 ASN HB3 H -3.091 -12.288 13.633 1.00 . A A . 39 ASN HB3 1 1
6 8250 1 1 39 ASN HD21 H -1.615 -13.970 15.662 1.00 . A A . 39 ASN HD21 1 1
6 8251 1 1 39 ASN HD22 H -1.814 -15.589 15.091 1.00 . A A . 39 ASN HD22 1 1
6 8252 1 1 39 ASN N N -0.027 -12.056 12.361 1.00 . A A . 39 ASN N 1 1
6 8253 1 1 39 ASN ND2 N -1.812 -14.618 14.954 1.00 . A A . 39 ASN ND2 1 1
6 8254 1 1 39 ASN O O -1.569 -9.839 11.927 1.00 . A A . 39 ASN O 1 1
6 8255 1 1 39 ASN OD1 O -2.350 -14.896 12.791 1.00 . A A . 39 ASN OD1 1 1
6 8256 1 1 40 SER C C -4.722 -9.142 11.809 1.00 . A A . 40 SER C 1 1
6 8257 1 1 40 SER CA C -4.037 -9.888 10.668 1.00 . A A . 40 SER CA 1 1
6 8258 1 1 40 SER CB C -5.076 -10.321 9.631 1.00 . A A . 40 SER CB 1 1
6 8259 1 1 40 SER H H -3.700 -11.940 11.065 1.00 . A A . 40 SER H 1 1
6 8260 1 1 40 SER HA H -3.325 -9.227 10.197 1.00 . A A . 40 SER HA 1 1
6 8261 1 1 40 SER HB2 H -5.484 -9.446 9.147 1.00 . A A . 40 SER HB2 1 1
6 8262 1 1 40 SER HB3 H -4.602 -10.952 8.893 1.00 . A A . 40 SER HB3 1 1
6 8263 1 1 40 SER HG H -5.854 -11.946 10.400 1.00 . A A . 40 SER HG 1 1
6 8264 1 1 40 SER N N -3.308 -11.047 11.169 1.00 . A A . 40 SER N 1 1
6 8265 1 1 40 SER O O -4.917 -7.929 11.744 1.00 . A A . 40 SER O 1 1
6 8266 1 1 40 SER OG O -6.133 -11.042 10.239 1.00 . A A . 40 SER OG 1 1
6 8267 1 1 41 SER C C -4.884 -8.203 14.642 1.00 . A A . 41 SER C 1 1
6 8268 1 1 41 SER CA C -5.751 -9.288 14.011 1.00 . A A . 41 SER CA 1 1
6 8269 1 1 41 SER CB C -6.072 -10.367 15.047 1.00 . A A . 41 SER CB 1 1
6 8270 1 1 41 SER H H -4.901 -10.841 12.848 1.00 . A A . 41 SER H 1 1
6 8271 1 1 41 SER HA H -6.673 -8.843 13.669 1.00 . A A . 41 SER HA 1 1
6 8272 1 1 41 SER HB2 H -6.441 -11.248 14.543 1.00 . A A . 41 SER HB2 1 1
6 8273 1 1 41 SER HB3 H -5.174 -10.616 15.594 1.00 . A A . 41 SER HB3 1 1
6 8274 1 1 41 SER HG H -6.738 -9.133 16.414 1.00 . A A . 41 SER HG 1 1
6 8275 1 1 41 SER N N -5.084 -9.878 12.855 1.00 . A A . 41 SER N 1 1
6 8276 1 1 41 SER O O -5.351 -7.427 15.476 1.00 . A A . 41 SER O 1 1
6 8277 1 1 41 SER OG O -7.055 -9.918 15.962 1.00 . A A . 41 SER OG 1 1
6 8278 1 1 42 ASP C C -2.293 -6.162 13.681 1.00 . A A . 42 ASP C 1 1
6 8279 1 1 42 ASP CA C -2.687 -7.164 14.762 1.00 . A A . 42 ASP CA 1 1
6 8280 1 1 42 ASP CB C -1.438 -7.851 15.316 1.00 . A A . 42 ASP CB 1 1
6 8281 1 1 42 ASP CG C -1.747 -9.197 15.942 1.00 . A A . 42 ASP CG 1 1
6 8282 1 1 42 ASP H H -3.306 -8.800 13.570 1.00 . A A . 42 ASP H 1 1
6 8283 1 1 42 ASP HA H -3.180 -6.635 15.563 1.00 . A A . 42 ASP HA 1 1
6 8284 1 1 42 ASP HB2 H -0.732 -8.003 14.512 1.00 . A A . 42 ASP HB2 1 1
6 8285 1 1 42 ASP HB3 H -0.990 -7.219 16.068 1.00 . A A . 42 ASP HB3 1 1
6 8286 1 1 42 ASP N N -3.620 -8.154 14.238 1.00 . A A . 42 ASP N 1 1
6 8287 1 1 42 ASP O O -1.568 -5.203 13.944 1.00 . A A . 42 ASP O 1 1
6 8288 1 1 42 ASP OD1 O -1.910 -10.179 15.187 1.00 . A A . 42 ASP OD1 1 1
6 8289 1 1 42 ASP OD2 O -1.828 -9.269 17.186 1.00 . A A . 42 ASP OD2 1 1
6 8290 1 1 43 MET C C -3.664 -4.605 11.029 1.00 . A A . 43 MET C 1 1
6 8291 1 1 43 MET CA C -2.476 -5.508 11.344 1.00 . A A . 43 MET CA 1 1
6 8292 1 1 43 MET CB C -2.101 -6.327 10.107 1.00 . A A . 43 MET CB 1 1
6 8293 1 1 43 MET CE C -1.085 -9.170 8.564 1.00 . A A . 43 MET CE 1 1
6 8294 1 1 43 MET CG C -0.719 -6.956 10.191 1.00 . A A . 43 MET CG 1 1
6 8295 1 1 43 MET H H -3.350 -7.172 12.316 1.00 . A A . 43 MET H 1 1
6 8296 1 1 43 MET HA H -1.635 -4.892 11.625 1.00 . A A . 43 MET HA 1 1
6 8297 1 1 43 MET HB2 H -2.826 -7.118 9.981 1.00 . A A . 43 MET HB2 1 1
6 8298 1 1 43 MET HB3 H -2.128 -5.683 9.241 1.00 . A A . 43 MET HB3 1 1
6 8299 1 1 43 MET HE1 H -0.822 -9.719 7.672 1.00 . A A . 43 MET HE1 1 1
6 8300 1 1 43 MET HE2 H -0.843 -9.761 9.435 1.00 . A A . 43 MET HE2 1 1
6 8301 1 1 43 MET HE3 H -2.145 -8.957 8.557 1.00 . A A . 43 MET HE3 1 1
6 8302 1 1 43 MET HG2 H -0.014 -6.203 10.509 1.00 . A A . 43 MET HG2 1 1
6 8303 1 1 43 MET HG3 H -0.745 -7.753 10.919 1.00 . A A . 43 MET HG3 1 1
6 8304 1 1 43 MET N N -2.777 -6.391 12.465 1.00 . A A . 43 MET N 1 1
6 8305 1 1 43 MET O O -4.767 -4.818 11.531 1.00 . A A . 43 MET O 1 1
6 8306 1 1 43 MET SD S -0.168 -7.633 8.613 1.00 . A A . 43 MET SD 1 1
6 8307 1 1 44 SER C C -4.242 -2.112 8.413 1.00 . A A . 44 SER C 1 1
6 8308 1 1 44 SER CA C -4.481 -2.659 9.817 1.00 . A A . 44 SER CA 1 1
6 8309 1 1 44 SER CB C -4.550 -1.506 10.820 1.00 . A A . 44 SER CB 1 1
6 8310 1 1 44 SER H H -2.529 -3.479 9.828 1.00 . A A . 44 SER H 1 1
6 8311 1 1 44 SER HA H -5.420 -3.191 9.828 1.00 . A A . 44 SER HA 1 1
6 8312 1 1 44 SER HB2 H -5.542 -1.079 10.807 1.00 . A A . 44 SER HB2 1 1
6 8313 1 1 44 SER HB3 H -4.332 -1.880 11.810 1.00 . A A . 44 SER HB3 1 1
6 8314 1 1 44 SER HG H -2.750 -0.733 10.843 1.00 . A A . 44 SER HG 1 1
6 8315 1 1 44 SER N N -3.431 -3.597 10.195 1.00 . A A . 44 SER N 1 1
6 8316 1 1 44 SER O O -3.166 -1.596 8.111 1.00 . A A . 44 SER O 1 1
6 8317 1 1 44 SER OG O -3.613 -0.493 10.498 1.00 . A A . 44 SER OG 1 1
6 8318 1 1 45 ALA C C -6.226 -0.702 5.895 1.00 . A A . 45 ALA C 1 1
6 8319 1 1 45 ALA CA C -5.154 -1.747 6.187 1.00 . A A . 45 ALA CA 1 1
6 8320 1 1 45 ALA CB C -5.266 -2.907 5.209 1.00 . A A . 45 ALA CB 1 1
6 8321 1 1 45 ALA H H -6.085 -2.651 7.858 1.00 . A A . 45 ALA H 1 1
6 8322 1 1 45 ALA HA H -4.181 -1.295 6.061 1.00 . A A . 45 ALA HA 1 1
6 8323 1 1 45 ALA HB1 H -5.231 -2.529 4.197 1.00 . A A . 45 ALA HB1 1 1
6 8324 1 1 45 ALA HB2 H -4.446 -3.592 5.367 1.00 . A A . 45 ALA HB2 1 1
6 8325 1 1 45 ALA HB3 H -6.201 -3.423 5.368 1.00 . A A . 45 ALA HB3 1 1
6 8326 1 1 45 ALA N N -5.253 -2.230 7.558 1.00 . A A . 45 ALA N 1 1
6 8327 1 1 45 ALA O O -7.417 -0.951 6.081 1.00 . A A . 45 ALA O 1 1
6 8328 1 1 46 HIS C C -6.309 2.253 3.826 1.00 . A A . 46 HIS C 1 1
6 8329 1 1 46 HIS CA C -6.717 1.553 5.119 1.00 . A A . 46 HIS CA 1 1
6 8330 1 1 46 HIS CB C -6.765 2.563 6.266 1.00 . A A . 46 HIS CB 1 1
6 8331 1 1 46 HIS CD2 C -8.620 2.119 8.023 1.00 . A A . 46 HIS CD2 1 1
6 8332 1 1 46 HIS CE1 C -7.447 0.915 9.431 1.00 . A A . 46 HIS CE1 1 1
6 8333 1 1 46 HIS CG C -7.367 2.014 7.523 1.00 . A A . 46 HIS CG 1 1
6 8334 1 1 46 HIS H H -4.833 0.607 5.309 1.00 . A A . 46 HIS H 1 1
6 8335 1 1 46 HIS HA H -7.699 1.124 4.987 1.00 . A A . 46 HIS HA 1 1
6 8336 1 1 46 HIS HB2 H -5.760 2.887 6.494 1.00 . A A . 46 HIS HB2 1 1
6 8337 1 1 46 HIS HB3 H -7.353 3.417 5.961 1.00 . A A . 46 HIS HB3 1 1
6 8338 1 1 46 HIS HD1 H -5.714 1.001 8.347 1.00 . A A . 46 HIS HD1 1 1
6 8339 1 1 46 HIS HD2 H -9.449 2.648 7.574 1.00 . A A . 46 HIS HD2 1 1
6 8340 1 1 46 HIS HE1 H -7.163 0.320 10.286 1.00 . A A . 46 HIS HE1 1 1
6 8341 1 1 46 HIS N N -5.794 0.469 5.437 1.00 . A A . 46 HIS N 1 1
6 8342 1 1 46 HIS ND1 N -6.656 1.255 8.428 1.00 . A A . 46 HIS ND1 1 1
6 8343 1 1 46 HIS NE2 N -8.644 1.427 9.210 1.00 . A A . 46 HIS NE2 1 1
6 8344 1 1 46 HIS O O -5.121 2.410 3.542 1.00 . A A . 46 HIS O 1 1
6 8345 1 1 47 VAL C C -7.305 4.851 1.907 1.00 . A A . 47 VAL C 1 1
6 8346 1 1 47 VAL CA C -7.045 3.354 1.784 1.00 . A A . 47 VAL CA 1 1
6 8347 1 1 47 VAL CB C -7.918 2.783 0.650 1.00 . A A . 47 VAL CB 1 1
6 8348 1 1 47 VAL CG1 C -7.776 3.626 -0.608 1.00 . A A . 47 VAL CG1 1 1
6 8349 1 1 47 VAL CG2 C -7.552 1.333 0.375 1.00 . A A . 47 VAL CG2 1 1
6 8350 1 1 47 VAL H H -8.227 2.516 3.327 1.00 . A A . 47 VAL H 1 1
6 8351 1 1 47 VAL HA H -6.008 3.198 1.524 1.00 . A A . 47 VAL HA 1 1
6 8352 1 1 47 VAL HB H -8.951 2.819 0.966 1.00 . A A . 47 VAL HB 1 1
6 8353 1 1 47 VAL HG11 H -7.978 4.660 -0.373 1.00 . A A . 47 VAL HG11 1 1
6 8354 1 1 47 VAL HG12 H -6.771 3.532 -0.993 1.00 . A A . 47 VAL HG12 1 1
6 8355 1 1 47 VAL HG13 H -8.480 3.282 -1.352 1.00 . A A . 47 VAL HG13 1 1
6 8356 1 1 47 VAL HG21 H -7.057 0.917 1.240 1.00 . A A . 47 VAL HG21 1 1
6 8357 1 1 47 VAL HG22 H -8.449 0.768 0.168 1.00 . A A . 47 VAL HG22 1 1
6 8358 1 1 47 VAL HG23 H -6.891 1.283 -0.478 1.00 . A A . 47 VAL HG23 1 1
6 8359 1 1 47 VAL N N -7.301 2.670 3.046 1.00 . A A . 47 VAL N 1 1
6 8360 1 1 47 VAL O O -8.443 5.282 2.097 1.00 . A A . 47 VAL O 1 1
6 8361 1 1 48 THR C C -6.712 7.709 0.548 1.00 . A A . 48 THR C 1 1
6 8362 1 1 48 THR CA C -6.355 7.091 1.895 1.00 . A A . 48 THR CA 1 1
6 8363 1 1 48 THR CB C -5.046 7.723 2.405 1.00 . A A . 48 THR CB 1 1
6 8364 1 1 48 THR CG2 C -5.170 9.237 2.483 1.00 . A A . 48 THR CG2 1 1
6 8365 1 1 48 THR H H -5.362 5.239 1.645 1.00 . A A . 48 THR H 1 1
6 8366 1 1 48 THR HA H -7.139 7.317 2.604 1.00 . A A . 48 THR HA 1 1
6 8367 1 1 48 THR HB H -4.252 7.476 1.714 1.00 . A A . 48 THR HB 1 1
6 8368 1 1 48 THR HG1 H -3.934 6.650 3.631 1.00 . A A . 48 THR HG1 1 1
6 8369 1 1 48 THR HG21 H -5.384 9.632 1.501 1.00 . A A . 48 THR HG21 1 1
6 8370 1 1 48 THR HG22 H -4.242 9.656 2.845 1.00 . A A . 48 THR HG22 1 1
6 8371 1 1 48 THR HG23 H -5.970 9.498 3.159 1.00 . A A . 48 THR HG23 1 1
6 8372 1 1 48 THR N N -6.242 5.642 1.796 1.00 . A A . 48 THR N 1 1
6 8373 1 1 48 THR O O -6.426 7.136 -0.503 1.00 . A A . 48 THR O 1 1
6 8374 1 1 48 THR OG1 O -4.720 7.199 3.697 1.00 . A A . 48 THR OG1 1 1
6 8375 1 1 49 SER C C -6.844 10.784 -0.886 1.00 . A A . 49 SER C 1 1
6 8376 1 1 49 SER CA C -7.738 9.574 -0.632 1.00 . A A . 49 SER CA 1 1
6 8377 1 1 49 SER CB C -9.200 10.016 -0.536 1.00 . A A . 49 SER CB 1 1
6 8378 1 1 49 SER H H -7.539 9.287 1.456 1.00 . A A . 49 SER H 1 1
6 8379 1 1 49 SER HA H -7.633 8.884 -1.456 1.00 . A A . 49 SER HA 1 1
6 8380 1 1 49 SER HB2 H -9.576 10.224 -1.527 1.00 . A A . 49 SER HB2 1 1
6 8381 1 1 49 SER HB3 H -9.783 9.226 -0.088 1.00 . A A . 49 SER HB3 1 1
6 8382 1 1 49 SER HG H -9.599 11.920 -0.300 1.00 . A A . 49 SER HG 1 1
6 8383 1 1 49 SER N N -7.339 8.880 0.587 1.00 . A A . 49 SER N 1 1
6 8384 1 1 49 SER O O -6.289 11.383 0.036 1.00 . A A . 49 SER O 1 1
6 8385 1 1 49 SER OG O -9.328 11.185 0.255 1.00 . A A . 49 SER OG 1 1
6 8386 1 1 50 PRO C C -6.486 13.630 -2.154 1.00 . A A . 50 PRO C 1 1
6 8387 1 1 50 PRO CA C -5.877 12.296 -2.574 1.00 . A A . 50 PRO CA 1 1
6 8388 1 1 50 PRO CB C -5.840 12.182 -4.100 1.00 . A A . 50 PRO CB 1 1
6 8389 1 1 50 PRO CD C -7.334 10.487 -3.317 1.00 . A A . 50 PRO CD 1 1
6 8390 1 1 50 PRO CG C -7.082 11.439 -4.454 1.00 . A A . 50 PRO CG 1 1
6 8391 1 1 50 PRO HA H -4.873 12.221 -2.181 1.00 . A A . 50 PRO HA 1 1
6 8392 1 1 50 PRO HB2 H -5.831 13.170 -4.537 1.00 . A A . 50 PRO HB2 1 1
6 8393 1 1 50 PRO HB3 H -4.957 11.640 -4.402 1.00 . A A . 50 PRO HB3 1 1
6 8394 1 1 50 PRO HD2 H -8.395 10.364 -3.156 1.00 . A A . 50 PRO HD2 1 1
6 8395 1 1 50 PRO HD3 H -6.867 9.533 -3.514 1.00 . A A . 50 PRO HD3 1 1
6 8396 1 1 50 PRO HG2 H -7.906 12.129 -4.555 1.00 . A A . 50 PRO HG2 1 1
6 8397 1 1 50 PRO HG3 H -6.933 10.893 -5.374 1.00 . A A . 50 PRO HG3 1 1
6 8398 1 1 50 PRO N N -6.701 11.155 -2.167 1.00 . A A . 50 PRO N 1 1
6 8399 1 1 50 PRO O O -5.937 14.693 -2.444 1.00 . A A . 50 PRO O 1 1
6 8400 1 1 51 SER C C -8.253 14.882 0.508 1.00 . A A . 51 SER C 1 1
6 8401 1 1 51 SER CA C -8.309 14.770 -1.013 1.00 . A A . 51 SER CA 1 1
6 8402 1 1 51 SER CB C -9.765 14.762 -1.482 1.00 . A A . 51 SER CB 1 1
6 8403 1 1 51 SER H H -8.012 12.689 -1.269 1.00 . A A . 51 SER H 1 1
6 8404 1 1 51 SER HA H -7.805 15.622 -1.444 1.00 . A A . 51 SER HA 1 1
6 8405 1 1 51 SER HB2 H -10.291 15.588 -1.028 1.00 . A A . 51 SER HB2 1 1
6 8406 1 1 51 SER HB3 H -9.794 14.864 -2.558 1.00 . A A . 51 SER HB3 1 1
6 8407 1 1 51 SER HG H -10.364 12.934 -1.851 1.00 . A A . 51 SER HG 1 1
6 8408 1 1 51 SER N N -7.623 13.566 -1.469 1.00 . A A . 51 SER N 1 1
6 8409 1 1 51 SER O O -8.496 15.949 1.072 1.00 . A A . 51 SER O 1 1
6 8410 1 1 51 SER OG O -10.411 13.554 -1.120 1.00 . A A . 51 SER OG 1 1
6 8411 1 1 52 GLY C C -8.706 12.682 3.240 1.00 . A A . 52 GLY C 1 1
6 8412 1 1 52 GLY CA C -7.851 13.767 2.615 1.00 . A A . 52 GLY CA 1 1
6 8413 1 1 52 GLY H H -7.749 12.951 0.664 1.00 . A A . 52 GLY H 1 1
6 8414 1 1 52 GLY HA2 H -6.823 13.613 2.906 1.00 . A A . 52 GLY HA2 1 1
6 8415 1 1 52 GLY HA3 H -8.180 14.727 2.986 1.00 . A A . 52 GLY HA3 1 1
6 8416 1 1 52 GLY N N -7.932 13.773 1.166 1.00 . A A . 52 GLY N 1 1
6 8417 1 1 52 GLY O O -8.403 12.194 4.328 1.00 . A A . 52 GLY O 1 1
6 8418 1 1 53 ARG C C -9.955 9.940 3.191 1.00 . A A . 53 ARG C 1 1
6 8419 1 1 53 ARG CA C -10.681 11.274 3.045 1.00 . A A . 53 ARG CA 1 1
6 8420 1 1 53 ARG CB C -11.876 11.117 2.103 1.00 . A A . 53 ARG CB 1 1
6 8421 1 1 53 ARG CD C -14.176 11.879 1.439 1.00 . A A . 53 ARG CD 1 1
6 8422 1 1 53 ARG CG C -13.046 12.023 2.447 1.00 . A A . 53 ARG CG 1 1
6 8423 1 1 53 ARG CZ C -13.155 11.481 -0.761 1.00 . A A . 53 ARG CZ 1 1
6 8424 1 1 53 ARG H H -9.967 12.732 1.688 1.00 . A A . 53 ARG H 1 1
6 8425 1 1 53 ARG HA H -11.038 11.584 4.016 1.00 . A A . 53 ARG HA 1 1
6 8426 1 1 53 ARG HB2 H -11.557 11.343 1.096 1.00 . A A . 53 ARG HB2 1 1
6 8427 1 1 53 ARG HB3 H -12.217 10.093 2.142 1.00 . A A . 53 ARG HB3 1 1
6 8428 1 1 53 ARG HD2 H -14.487 10.845 1.411 1.00 . A A . 53 ARG HD2 1 1
6 8429 1 1 53 ARG HD3 H -15.004 12.495 1.757 1.00 . A A . 53 ARG HD3 1 1
6 8430 1 1 53 ARG HE H -13.963 13.208 -0.175 1.00 . A A . 53 ARG HE 1 1
6 8431 1 1 53 ARG HG2 H -13.417 11.761 3.426 1.00 . A A . 53 ARG HG2 1 1
6 8432 1 1 53 ARG HG3 H -12.707 13.048 2.450 1.00 . A A . 53 ARG HG3 1 1
6 8433 1 1 53 ARG HH11 H -13.135 9.892 0.485 1.00 . A A . 53 ARG HH11 1 1
6 8434 1 1 53 ARG HH12 H -12.418 9.625 -1.069 1.00 . A A . 53 ARG HH12 1 1
6 8435 1 1 53 ARG HH21 H -13.022 12.869 -2.225 1.00 . A A . 53 ARG HH21 1 1
6 8436 1 1 53 ARG HH22 H -12.353 11.319 -2.610 1.00 . A A . 53 ARG HH22 1 1
6 8437 1 1 53 ARG N N -9.778 12.306 2.550 1.00 . A A . 53 ARG N 1 1
6 8438 1 1 53 ARG NE N -13.769 12.287 0.097 1.00 . A A . 53 ARG NE 1 1
6 8439 1 1 53 ARG NH1 N -12.879 10.230 -0.420 1.00 . A A . 53 ARG NH1 1 1
6 8440 1 1 53 ARG NH2 N -12.815 11.926 -1.964 1.00 . A A . 53 ARG NH2 1 1
6 8441 1 1 53 ARG O O -9.046 9.629 2.421 1.00 . A A . 53 ARG O 1 1
6 8442 1 1 54 VAL C C -10.803 6.751 4.464 1.00 . A A . 54 VAL C 1 1
6 8443 1 1 54 VAL CA C -9.751 7.855 4.431 1.00 . A A . 54 VAL CA 1 1
6 8444 1 1 54 VAL CB C -8.970 7.844 5.758 1.00 . A A . 54 VAL CB 1 1
6 8445 1 1 54 VAL CG1 C -8.343 6.479 5.998 1.00 . A A . 54 VAL CG1 1 1
6 8446 1 1 54 VAL CG2 C -7.909 8.935 5.759 1.00 . A A . 54 VAL CG2 1 1
6 8447 1 1 54 VAL H H -11.092 9.459 4.764 1.00 . A A . 54 VAL H 1 1
6 8448 1 1 54 VAL HA H -9.058 7.654 3.627 1.00 . A A . 54 VAL HA 1 1
6 8449 1 1 54 VAL HB H -9.662 8.044 6.562 1.00 . A A . 54 VAL HB 1 1
6 8450 1 1 54 VAL HG11 H -7.270 6.585 6.074 1.00 . A A . 54 VAL HG11 1 1
6 8451 1 1 54 VAL HG12 H -8.731 6.060 6.914 1.00 . A A . 54 VAL HG12 1 1
6 8452 1 1 54 VAL HG13 H -8.581 5.824 5.172 1.00 . A A . 54 VAL HG13 1 1
6 8453 1 1 54 VAL HG21 H -7.023 8.573 6.259 1.00 . A A . 54 VAL HG21 1 1
6 8454 1 1 54 VAL HG22 H -7.665 9.202 4.741 1.00 . A A . 54 VAL HG22 1 1
6 8455 1 1 54 VAL HG23 H -8.286 9.804 6.278 1.00 . A A . 54 VAL HG23 1 1
6 8456 1 1 54 VAL N N -10.362 9.156 4.184 1.00 . A A . 54 VAL N 1 1
6 8457 1 1 54 VAL O O -11.898 6.938 4.995 1.00 . A A . 54 VAL O 1 1
6 8458 1 1 55 THR C C -10.819 3.284 4.643 1.00 . A A . 55 THR C 1 1
6 8459 1 1 55 THR CA C -11.377 4.465 3.858 1.00 . A A . 55 THR CA 1 1
6 8460 1 1 55 THR CB C -11.660 4.018 2.411 1.00 . A A . 55 THR CB 1 1
6 8461 1 1 55 THR CG2 C -13.032 3.369 2.304 1.00 . A A . 55 THR CG2 1 1
6 8462 1 1 55 THR H H -9.575 5.513 3.488 1.00 . A A . 55 THR H 1 1
6 8463 1 1 55 THR HA H -12.310 4.774 4.306 1.00 . A A . 55 THR HA 1 1
6 8464 1 1 55 THR HB H -10.912 3.294 2.121 1.00 . A A . 55 THR HB 1 1
6 8465 1 1 55 THR HG1 H -12.301 5.755 1.731 1.00 . A A . 55 THR HG1 1 1
6 8466 1 1 55 THR HG21 H -13.593 3.841 1.511 1.00 . A A . 55 THR HG21 1 1
6 8467 1 1 55 THR HG22 H -13.560 3.488 3.239 1.00 . A A . 55 THR HG22 1 1
6 8468 1 1 55 THR HG23 H -12.917 2.318 2.087 1.00 . A A . 55 THR HG23 1 1
6 8469 1 1 55 THR N N -10.463 5.600 3.894 1.00 . A A . 55 THR N 1 1
6 8470 1 1 55 THR O O -9.693 3.332 5.137 1.00 . A A . 55 THR O 1 1
6 8471 1 1 55 THR OG1 O -11.589 5.143 1.528 1.00 . A A . 55 THR OG1 1 1
6 8472 1 1 56 GLU C C -11.066 -0.163 4.534 1.00 . A A . 56 GLU C 1 1
6 8473 1 1 56 GLU CA C -11.196 1.029 5.478 1.00 . A A . 56 GLU CA 1 1
6 8474 1 1 56 GLU CB C -12.196 0.706 6.590 1.00 . A A . 56 GLU CB 1 1
6 8475 1 1 56 GLU CD C -10.714 -0.744 8.033 1.00 . A A . 56 GLU CD 1 1
6 8476 1 1 56 GLU CG C -11.989 -0.662 7.216 1.00 . A A . 56 GLU CG 1 1
6 8477 1 1 56 GLU H H -12.500 2.245 4.336 1.00 . A A . 56 GLU H 1 1
6 8478 1 1 56 GLU HA H -10.232 1.230 5.920 1.00 . A A . 56 GLU HA 1 1
6 8479 1 1 56 GLU HB2 H -12.106 1.452 7.366 1.00 . A A . 56 GLU HB2 1 1
6 8480 1 1 56 GLU HB3 H -13.195 0.744 6.181 1.00 . A A . 56 GLU HB3 1 1
6 8481 1 1 56 GLU HG2 H -12.826 -0.879 7.863 1.00 . A A . 56 GLU HG2 1 1
6 8482 1 1 56 GLU HG3 H -11.943 -1.401 6.429 1.00 . A A . 56 GLU HG3 1 1
6 8483 1 1 56 GLU N N -11.613 2.223 4.752 1.00 . A A . 56 GLU N 1 1
6 8484 1 1 56 GLU O O -11.732 -0.226 3.501 1.00 . A A . 56 GLU O 1 1
6 8485 1 1 56 GLU OE1 O -10.671 -0.142 9.126 1.00 . A A . 56 GLU OE1 1 1
6 8486 1 1 56 GLU OE2 O -9.759 -1.408 7.579 1.00 . A A . 56 GLU OE2 1 1
6 8487 1 1 57 ALA C C -10.042 -3.560 4.937 1.00 . A A . 57 ALA C 1 1
6 8488 1 1 57 ALA CA C -9.985 -2.296 4.085 1.00 . A A . 57 ALA CA 1 1
6 8489 1 1 57 ALA CB C -8.650 -2.205 3.361 1.00 . A A . 57 ALA CB 1 1
6 8490 1 1 57 ALA H H -9.701 -0.999 5.732 1.00 . A A . 57 ALA H 1 1
6 8491 1 1 57 ALA HA H -10.768 -2.340 3.341 1.00 . A A . 57 ALA HA 1 1
6 8492 1 1 57 ALA HB1 H -8.414 -3.163 2.922 1.00 . A A . 57 ALA HB1 1 1
6 8493 1 1 57 ALA HB2 H -8.712 -1.458 2.585 1.00 . A A . 57 ALA HB2 1 1
6 8494 1 1 57 ALA HB3 H -7.878 -1.931 4.064 1.00 . A A . 57 ALA HB3 1 1
6 8495 1 1 57 ALA N N -10.202 -1.106 4.897 1.00 . A A . 57 ALA N 1 1
6 8496 1 1 57 ALA O O -9.909 -3.502 6.159 1.00 . A A . 57 ALA O 1 1
6 8497 1 1 58 GLU C C -9.234 -6.933 4.490 1.00 . A A . 58 GLU C 1 1
6 8498 1 1 58 GLU CA C -10.318 -5.978 4.983 1.00 . A A . 58 GLU CA 1 1
6 8499 1 1 58 GLU CB C -11.697 -6.610 4.788 1.00 . A A . 58 GLU CB 1 1
6 8500 1 1 58 GLU CD C -11.807 -7.559 7.126 1.00 . A A . 58 GLU CD 1 1
6 8501 1 1 58 GLU CG C -11.927 -7.845 5.642 1.00 . A A . 58 GLU CG 1 1
6 8502 1 1 58 GLU H H -10.340 -4.682 3.308 1.00 . A A . 58 GLU H 1 1
6 8503 1 1 58 GLU HA H -10.163 -5.790 6.034 1.00 . A A . 58 GLU HA 1 1
6 8504 1 1 58 GLU HB2 H -12.453 -5.879 5.037 1.00 . A A . 58 GLU HB2 1 1
6 8505 1 1 58 GLU HB3 H -11.808 -6.889 3.751 1.00 . A A . 58 GLU HB3 1 1
6 8506 1 1 58 GLU HG2 H -12.918 -8.225 5.444 1.00 . A A . 58 GLU HG2 1 1
6 8507 1 1 58 GLU HG3 H -11.195 -8.593 5.374 1.00 . A A . 58 GLU HG3 1 1
6 8508 1 1 58 GLU N N -10.242 -4.700 4.283 1.00 . A A . 58 GLU N 1 1
6 8509 1 1 58 GLU O O -8.837 -6.890 3.325 1.00 . A A . 58 GLU O 1 1
6 8510 1 1 58 GLU OE1 O -10.664 -7.436 7.615 1.00 . A A . 58 GLU OE1 1 1
6 8511 1 1 58 GLU OE2 O -12.854 -7.459 7.798 1.00 . A A . 58 GLU OE2 1 1
6 8512 1 1 59 ILE C C -8.271 -10.183 5.065 1.00 . A A . 59 ILE C 1 1
6 8513 1 1 59 ILE CA C -7.725 -8.759 5.042 1.00 . A A . 59 ILE CA 1 1
6 8514 1 1 59 ILE CB C -6.526 -8.665 6.004 1.00 . A A . 59 ILE CB 1 1
6 8515 1 1 59 ILE CD1 C -5.063 -6.976 7.222 1.00 . A A . 59 ILE CD1 1 1
6 8516 1 1 59 ILE CG1 C -6.006 -7.227 6.067 1.00 . A A . 59 ILE CG1 1 1
6 8517 1 1 59 ILE CG2 C -5.421 -9.615 5.568 1.00 . A A . 59 ILE CG2 1 1
6 8518 1 1 59 ILE H H -9.118 -7.779 6.297 1.00 . A A . 59 ILE H 1 1
6 8519 1 1 59 ILE HA H -7.378 -8.535 4.043 1.00 . A A . 59 ILE HA 1 1
6 8520 1 1 59 ILE HB H -6.858 -8.964 6.987 1.00 . A A . 59 ILE HB 1 1
6 8521 1 1 59 ILE HD11 H -4.762 -5.939 7.222 1.00 . A A . 59 ILE HD11 1 1
6 8522 1 1 59 ILE HD12 H -5.561 -7.207 8.151 1.00 . A A . 59 ILE HD12 1 1
6 8523 1 1 59 ILE HD13 H -4.189 -7.603 7.116 1.00 . A A . 59 ILE HD13 1 1
6 8524 1 1 59 ILE HG12 H -5.479 -7.002 5.153 1.00 . A A . 59 ILE HG12 1 1
6 8525 1 1 59 ILE HG13 H -6.845 -6.554 6.169 1.00 . A A . 59 ILE HG13 1 1
6 8526 1 1 59 ILE HG21 H -4.637 -9.621 6.311 1.00 . A A . 59 ILE HG21 1 1
6 8527 1 1 59 ILE HG22 H -5.824 -10.612 5.464 1.00 . A A . 59 ILE HG22 1 1
6 8528 1 1 59 ILE HG23 H -5.018 -9.289 4.622 1.00 . A A . 59 ILE HG23 1 1
6 8529 1 1 59 ILE N N -8.761 -7.793 5.385 1.00 . A A . 59 ILE N 1 1
6 8530 1 1 59 ILE O O -9.014 -10.559 5.971 1.00 . A A . 59 ILE O 1 1
6 8531 1 1 60 VAL C C -7.168 -13.322 4.053 1.00 . A A . 60 VAL C 1 1
6 8532 1 1 60 VAL CA C -8.345 -12.356 3.970 1.00 . A A . 60 VAL CA 1 1
6 8533 1 1 60 VAL CB C -9.112 -12.610 2.659 1.00 . A A . 60 VAL CB 1 1
6 8534 1 1 60 VAL CG1 C -9.598 -14.049 2.595 1.00 . A A . 60 VAL CG1 1 1
6 8535 1 1 60 VAL CG2 C -10.276 -11.639 2.527 1.00 . A A . 60 VAL CG2 1 1
6 8536 1 1 60 VAL H H -7.301 -10.614 3.371 1.00 . A A . 60 VAL H 1 1
6 8537 1 1 60 VAL HA H -9.014 -12.546 4.797 1.00 . A A . 60 VAL HA 1 1
6 8538 1 1 60 VAL HB H -8.437 -12.444 1.832 1.00 . A A . 60 VAL HB 1 1
6 8539 1 1 60 VAL HG11 H -10.586 -14.115 3.027 1.00 . A A . 60 VAL HG11 1 1
6 8540 1 1 60 VAL HG12 H -9.632 -14.373 1.565 1.00 . A A . 60 VAL HG12 1 1
6 8541 1 1 60 VAL HG13 H -8.921 -14.683 3.149 1.00 . A A . 60 VAL HG13 1 1
6 8542 1 1 60 VAL HG21 H -10.294 -11.235 1.525 1.00 . A A . 60 VAL HG21 1 1
6 8543 1 1 60 VAL HG22 H -11.203 -12.159 2.722 1.00 . A A . 60 VAL HG22 1 1
6 8544 1 1 60 VAL HG23 H -10.158 -10.835 3.238 1.00 . A A . 60 VAL HG23 1 1
6 8545 1 1 60 VAL N N -7.895 -10.972 4.063 1.00 . A A . 60 VAL N 1 1
6 8546 1 1 60 VAL O O -6.141 -13.146 3.399 1.00 . A A . 60 VAL O 1 1
6 8547 1 1 61 PRO C C -6.095 -16.260 3.828 1.00 . A A . 61 PRO C 1 1
6 8548 1 1 61 PRO CA C -6.281 -15.386 5.064 1.00 . A A . 61 PRO CA 1 1
6 8549 1 1 61 PRO CB C -6.809 -16.221 6.234 1.00 . A A . 61 PRO CB 1 1
6 8550 1 1 61 PRO CD C -8.519 -14.643 5.687 1.00 . A A . 61 PRO CD 1 1
6 8551 1 1 61 PRO CG C -8.287 -16.040 6.193 1.00 . A A . 61 PRO CG 1 1
6 8552 1 1 61 PRO HA H -5.335 -14.941 5.335 1.00 . A A . 61 PRO HA 1 1
6 8553 1 1 61 PRO HB2 H -6.532 -17.256 6.094 1.00 . A A . 61 PRO HB2 1 1
6 8554 1 1 61 PRO HB3 H -6.392 -15.853 7.160 1.00 . A A . 61 PRO HB3 1 1
6 8555 1 1 61 PRO HD2 H -9.412 -14.604 5.081 1.00 . A A . 61 PRO HD2 1 1
6 8556 1 1 61 PRO HD3 H -8.591 -13.950 6.513 1.00 . A A . 61 PRO HD3 1 1
6 8557 1 1 61 PRO HG2 H -8.726 -16.760 5.519 1.00 . A A . 61 PRO HG2 1 1
6 8558 1 1 61 PRO HG3 H -8.698 -16.152 7.185 1.00 . A A . 61 PRO HG3 1 1
6 8559 1 1 61 PRO N N -7.321 -14.370 4.877 1.00 . A A . 61 PRO N 1 1
6 8560 1 1 61 PRO O O -6.852 -17.204 3.604 1.00 . A A . 61 PRO O 1 1
6 8561 1 1 62 MET C C -4.029 -17.974 2.143 1.00 . A A . 62 MET C 1 1
6 8562 1 1 62 MET CA C -4.796 -16.697 1.817 1.00 . A A . 62 MET CA 1 1
6 8563 1 1 62 MET CB C -3.993 -15.842 0.834 1.00 . A A . 62 MET CB 1 1
6 8564 1 1 62 MET CE C -6.853 -14.341 -1.812 1.00 . A A . 62 MET CE 1 1
6 8565 1 1 62 MET CG C -4.849 -14.882 0.024 1.00 . A A . 62 MET CG 1 1
6 8566 1 1 62 MET H H -4.513 -15.176 3.262 1.00 . A A . 62 MET H 1 1
6 8567 1 1 62 MET HA H -5.739 -16.962 1.363 1.00 . A A . 62 MET HA 1 1
6 8568 1 1 62 MET HB2 H -3.267 -15.265 1.387 1.00 . A A . 62 MET HB2 1 1
6 8569 1 1 62 MET HB3 H -3.475 -16.495 0.147 1.00 . A A . 62 MET HB3 1 1
6 8570 1 1 62 MET HE1 H -6.929 -14.517 -2.874 1.00 . A A . 62 MET HE1 1 1
6 8571 1 1 62 MET HE2 H -7.843 -14.226 -1.395 1.00 . A A . 62 MET HE2 1 1
6 8572 1 1 62 MET HE3 H -6.280 -13.443 -1.635 1.00 . A A . 62 MET HE3 1 1
6 8573 1 1 62 MET HG2 H -5.389 -14.240 0.704 1.00 . A A . 62 MET HG2 1 1
6 8574 1 1 62 MET HG3 H -4.201 -14.281 -0.596 1.00 . A A . 62 MET HG3 1 1
6 8575 1 1 62 MET N N -5.082 -15.939 3.030 1.00 . A A . 62 MET N 1 1
6 8576 1 1 62 MET O O -4.471 -19.075 1.817 1.00 . A A . 62 MET O 1 1
6 8577 1 1 62 MET SD S -6.037 -15.732 -1.033 1.00 . A A . 62 MET SD 1 1
6 8578 1 1 63 GLY C C -0.914 -18.605 4.060 1.00 . A A . 63 GLY C 1 1
6 8579 1 1 63 GLY CA C -2.066 -18.969 3.145 1.00 . A A . 63 GLY CA 1 1
6 8580 1 1 63 GLY H H -2.573 -16.917 3.021 1.00 . A A . 63 GLY H 1 1
6 8581 1 1 63 GLY HA2 H -2.692 -19.696 3.643 1.00 . A A . 63 GLY HA2 1 1
6 8582 1 1 63 GLY HA3 H -1.668 -19.410 2.243 1.00 . A A . 63 GLY HA3 1 1
6 8583 1 1 63 GLY N N -2.876 -17.820 2.787 1.00 . A A . 63 GLY N 1 1
6 8584 1 1 63 GLY O O -0.804 -17.464 4.509 1.00 . A A . 63 GLY O 1 1
6 8585 1 1 64 LYS C C 1.802 -18.047 4.854 1.00 . A A . 64 LYS C 1 1
6 8586 1 1 64 LYS CA C 1.098 -19.354 5.207 1.00 . A A . 64 LYS CA 1 1
6 8587 1 1 64 LYS CB C 2.081 -20.521 5.095 1.00 . A A . 64 LYS CB 1 1
6 8588 1 1 64 LYS CD C 3.554 -22.130 6.342 1.00 . A A . 64 LYS CD 1 1
6 8589 1 1 64 LYS CE C 2.646 -23.213 6.902 1.00 . A A . 64 LYS CE 1 1
6 8590 1 1 64 LYS CG C 2.878 -20.769 6.364 1.00 . A A . 64 LYS CG 1 1
6 8591 1 1 64 LYS H H -0.193 -20.466 3.951 1.00 . A A . 64 LYS H 1 1
6 8592 1 1 64 LYS HA H 0.740 -19.292 6.224 1.00 . A A . 64 LYS HA 1 1
6 8593 1 1 64 LYS HB2 H 1.530 -21.419 4.860 1.00 . A A . 64 LYS HB2 1 1
6 8594 1 1 64 LYS HB3 H 2.776 -20.315 4.294 1.00 . A A . 64 LYS HB3 1 1
6 8595 1 1 64 LYS HD2 H 3.807 -22.379 5.322 1.00 . A A . 64 LYS HD2 1 1
6 8596 1 1 64 LYS HD3 H 4.456 -22.084 6.937 1.00 . A A . 64 LYS HD3 1 1
6 8597 1 1 64 LYS HE2 H 2.652 -23.148 7.979 1.00 . A A . 64 LYS HE2 1 1
6 8598 1 1 64 LYS HE3 H 1.643 -23.047 6.537 1.00 . A A . 64 LYS HE3 1 1
6 8599 1 1 64 LYS HG2 H 3.635 -20.004 6.459 1.00 . A A . 64 LYS HG2 1 1
6 8600 1 1 64 LYS HG3 H 2.210 -20.723 7.213 1.00 . A A . 64 LYS HG3 1 1
6 8601 1 1 64 LYS HZ1 H 3.186 -24.625 5.461 1.00 . A A . 64 LYS HZ1 1 1
6 8602 1 1 64 LYS HZ2 H 2.396 -25.284 6.803 1.00 . A A . 64 LYS HZ2 1 1
6 8603 1 1 64 LYS HZ3 H 4.010 -24.795 6.929 1.00 . A A . 64 LYS HZ3 1 1
6 8604 1 1 64 LYS N N -0.052 -19.577 4.339 1.00 . A A . 64 LYS N 1 1
6 8605 1 1 64 LYS NZ N 3.091 -24.575 6.495 1.00 . A A . 64 LYS NZ 1 1
6 8606 1 1 64 LYS O O 2.153 -17.814 3.698 1.00 . A A . 64 LYS O 1 1
6 8607 1 1 65 ASN C C 2.130 -15.220 4.405 1.00 . A A . 65 ASN C 1 1
6 8608 1 1 65 ASN CA C 2.668 -15.917 5.651 1.00 . A A . 65 ASN CA 1 1
6 8609 1 1 65 ASN CB C 4.180 -16.115 5.525 1.00 . A A . 65 ASN CB 1 1
6 8610 1 1 65 ASN CG C 4.537 -17.275 4.617 1.00 . A A . 65 ASN CG 1 1
6 8611 1 1 65 ASN H H 1.702 -17.442 6.757 1.00 . A A . 65 ASN H 1 1
6 8612 1 1 65 ASN HA H 2.465 -15.297 6.512 1.00 . A A . 65 ASN HA 1 1
6 8613 1 1 65 ASN HB2 H 4.622 -15.216 5.120 1.00 . A A . 65 ASN HB2 1 1
6 8614 1 1 65 ASN HB3 H 4.595 -16.306 6.504 1.00 . A A . 65 ASN HB3 1 1
6 8615 1 1 65 ASN HD21 H 4.453 -16.086 3.025 1.00 . A A . 65 ASN HD21 1 1
6 8616 1 1 65 ASN HD22 H 4.852 -17.737 2.709 1.00 . A A . 65 ASN HD22 1 1
6 8617 1 1 65 ASN N N 2.005 -17.200 5.857 1.00 . A A . 65 ASN N 1 1
6 8618 1 1 65 ASN ND2 N 4.623 -17.005 3.319 1.00 . A A . 65 ASN ND2 1 1
6 8619 1 1 65 ASN O O 2.857 -14.501 3.720 1.00 . A A . 65 ASN O 1 1
6 8620 1 1 65 ASN OD1 O 4.735 -18.400 5.076 1.00 . A A . 65 ASN OD1 1 1
6 8621 1 1 66 SER C C -1.076 -14.122 3.346 1.00 . A A . 66 SER C 1 1
6 8622 1 1 66 SER CA C 0.215 -14.834 2.953 1.00 . A A . 66 SER CA 1 1
6 8623 1 1 66 SER CB C -0.079 -15.900 1.896 1.00 . A A . 66 SER CB 1 1
6 8624 1 1 66 SER H H 0.322 -16.021 4.703 1.00 . A A . 66 SER H 1 1
6 8625 1 1 66 SER HA H 0.900 -14.109 2.540 1.00 . A A . 66 SER HA 1 1
6 8626 1 1 66 SER HB2 H -0.557 -16.747 2.365 1.00 . A A . 66 SER HB2 1 1
6 8627 1 1 66 SER HB3 H -0.736 -15.486 1.144 1.00 . A A . 66 SER HB3 1 1
6 8628 1 1 66 SER HG H 1.807 -16.430 1.926 1.00 . A A . 66 SER HG 1 1
6 8629 1 1 66 SER N N 0.850 -15.438 4.118 1.00 . A A . 66 SER N 1 1
6 8630 1 1 66 SER O O -1.910 -14.675 4.064 1.00 . A A . 66 SER O 1 1
6 8631 1 1 66 SER OG O 1.114 -16.339 1.268 1.00 . A A . 66 SER OG 1 1
6 8632 1 1 67 HIS C C -2.878 -11.315 1.945 1.00 . A A . 67 HIS C 1 1
6 8633 1 1 67 HIS CA C -2.424 -12.103 3.170 1.00 . A A . 67 HIS CA 1 1
6 8634 1 1 67 HIS CB C -2.148 -11.147 4.332 1.00 . A A . 67 HIS CB 1 1
6 8635 1 1 67 HIS CD2 C -1.146 -12.213 6.474 1.00 . A A . 67 HIS CD2 1 1
6 8636 1 1 67 HIS CE1 C -3.023 -12.719 7.488 1.00 . A A . 67 HIS CE1 1 1
6 8637 1 1 67 HIS CG C -2.162 -11.814 5.673 1.00 . A A . 67 HIS CG 1 1
6 8638 1 1 67 HIS H H -0.536 -12.505 2.303 1.00 . A A . 67 HIS H 1 1
6 8639 1 1 67 HIS HA H -3.211 -12.784 3.456 1.00 . A A . 67 HIS HA 1 1
6 8640 1 1 67 HIS HB2 H -1.176 -10.697 4.196 1.00 . A A . 67 HIS HB2 1 1
6 8641 1 1 67 HIS HB3 H -2.901 -10.372 4.338 1.00 . A A . 67 HIS HB3 1 1
6 8642 1 1 67 HIS HD1 H -4.234 -11.986 6.011 1.00 . A A . 67 HIS HD1 1 1
6 8643 1 1 67 HIS HD2 H -0.090 -12.110 6.270 1.00 . A A . 67 HIS HD2 1 1
6 8644 1 1 67 HIS HE1 H -3.731 -13.083 8.217 1.00 . A A . 67 HIS HE1 1 1
6 8645 1 1 67 HIS N N -1.235 -12.891 2.870 1.00 . A A . 67 HIS N 1 1
6 8646 1 1 67 HIS ND1 N -3.324 -12.147 6.336 1.00 . A A . 67 HIS ND1 1 1
6 8647 1 1 67 HIS NE2 N -1.708 -12.772 7.595 1.00 . A A . 67 HIS NE2 1 1
6 8648 1 1 67 HIS O O -2.056 -10.785 1.196 1.00 . A A . 67 HIS O 1 1
6 8649 1 1 68 CYS C C -5.693 -9.417 1.080 1.00 . A A . 68 CYS C 1 1
6 8650 1 1 68 CYS CA C -4.752 -10.522 0.611 1.00 . A A . 68 CYS CA 1 1
6 8651 1 1 68 CYS CB C -5.499 -11.485 -0.313 1.00 . A A . 68 CYS CB 1 1
6 8652 1 1 68 CYS H H -4.794 -11.686 2.378 1.00 . A A . 68 CYS H 1 1
6 8653 1 1 68 CYS HA H -3.935 -10.074 0.065 1.00 . A A . 68 CYS HA 1 1
6 8654 1 1 68 CYS HB2 H -5.022 -12.453 -0.272 1.00 . A A . 68 CYS HB2 1 1
6 8655 1 1 68 CYS HB3 H -6.520 -11.580 0.027 1.00 . A A . 68 CYS HB3 1 1
6 8656 1 1 68 CYS HG H -4.289 -10.854 -2.467 1.00 . A A . 68 CYS HG 1 1
6 8657 1 1 68 CYS N N -4.189 -11.243 1.746 1.00 . A A . 68 CYS N 1 1
6 8658 1 1 68 CYS O O -6.459 -9.600 2.026 1.00 . A A . 68 CYS O 1 1
6 8659 1 1 68 CYS SG S -5.540 -10.966 -2.044 1.00 . A A . 68 CYS SG 1 1
6 8660 1 1 69 VAL C C -7.433 -6.793 -0.371 1.00 . A A . 69 VAL C 1 1
6 8661 1 1 69 VAL CA C -6.473 -7.133 0.764 1.00 . A A . 69 VAL CA 1 1
6 8662 1 1 69 VAL CB C -5.630 -5.888 1.098 1.00 . A A . 69 VAL CB 1 1
6 8663 1 1 69 VAL CG1 C -6.521 -4.752 1.578 1.00 . A A . 69 VAL CG1 1 1
6 8664 1 1 69 VAL CG2 C -4.574 -6.224 2.141 1.00 . A A . 69 VAL CG2 1 1
6 8665 1 1 69 VAL H H -4.996 -8.183 -0.331 1.00 . A A . 69 VAL H 1 1
6 8666 1 1 69 VAL HA H -7.046 -7.400 1.640 1.00 . A A . 69 VAL HA 1 1
6 8667 1 1 69 VAL HB H -5.127 -5.565 0.198 1.00 . A A . 69 VAL HB 1 1
6 8668 1 1 69 VAL HG11 H -6.002 -4.183 2.335 1.00 . A A . 69 VAL HG11 1 1
6 8669 1 1 69 VAL HG12 H -6.764 -4.109 0.745 1.00 . A A . 69 VAL HG12 1 1
6 8670 1 1 69 VAL HG13 H -7.430 -5.160 1.995 1.00 . A A . 69 VAL HG13 1 1
6 8671 1 1 69 VAL HG21 H -4.445 -5.383 2.806 1.00 . A A . 69 VAL HG21 1 1
6 8672 1 1 69 VAL HG22 H -4.891 -7.087 2.709 1.00 . A A . 69 VAL HG22 1 1
6 8673 1 1 69 VAL HG23 H -3.638 -6.442 1.648 1.00 . A A . 69 VAL HG23 1 1
6 8674 1 1 69 VAL N N -5.628 -8.268 0.414 1.00 . A A . 69 VAL N 1 1
6 8675 1 1 69 VAL O O -7.011 -6.391 -1.455 1.00 . A A . 69 VAL O 1 1
6 8676 1 1 70 ARG C C -10.465 -5.358 -0.794 1.00 . A A . 70 ARG C 1 1
6 8677 1 1 70 ARG CA C -9.747 -6.667 -1.112 1.00 . A A . 70 ARG CA 1 1
6 8678 1 1 70 ARG CB C -10.760 -7.811 -1.184 1.00 . A A . 70 ARG CB 1 1
6 8679 1 1 70 ARG CD C -11.188 -10.250 -1.614 1.00 . A A . 70 ARG CD 1 1
6 8680 1 1 70 ARG CG C -10.138 -9.152 -1.539 1.00 . A A . 70 ARG CG 1 1
6 8681 1 1 70 ARG CZ C -11.632 -12.277 -2.933 1.00 . A A . 70 ARG CZ 1 1
6 8682 1 1 70 ARG H H -9.001 -7.279 0.771 1.00 . A A . 70 ARG H 1 1
6 8683 1 1 70 ARG HA H -9.257 -6.571 -2.069 1.00 . A A . 70 ARG HA 1 1
6 8684 1 1 70 ARG HB2 H -11.246 -7.908 -0.224 1.00 . A A . 70 ARG HB2 1 1
6 8685 1 1 70 ARG HB3 H -11.501 -7.573 -1.931 1.00 . A A . 70 ARG HB3 1 1
6 8686 1 1 70 ARG HD2 H -11.309 -10.682 -0.632 1.00 . A A . 70 ARG HD2 1 1
6 8687 1 1 70 ARG HD3 H -12.123 -9.814 -1.932 1.00 . A A . 70 ARG HD3 1 1
6 8688 1 1 70 ARG HE H -9.903 -11.284 -2.917 1.00 . A A . 70 ARG HE 1 1
6 8689 1 1 70 ARG HG2 H -9.651 -9.070 -2.499 1.00 . A A . 70 ARG HG2 1 1
6 8690 1 1 70 ARG HG3 H -9.411 -9.412 -0.784 1.00 . A A . 70 ARG HG3 1 1
6 8691 1 1 70 ARG HH11 H -13.185 -11.635 -1.811 1.00 . A A . 70 ARG HH11 1 1
6 8692 1 1 70 ARG HH12 H -13.485 -13.063 -2.745 1.00 . A A . 70 ARG HH12 1 1
6 8693 1 1 70 ARG HH21 H -10.285 -13.163 -4.152 1.00 . A A . 70 ARG HH21 1 1
6 8694 1 1 70 ARG HH22 H -11.834 -13.932 -4.076 1.00 . A A . 70 ARG HH22 1 1
6 8695 1 1 70 ARG N N -8.726 -6.956 -0.112 1.00 . A A . 70 ARG N 1 1
6 8696 1 1 70 ARG NE N -10.812 -11.304 -2.553 1.00 . A A . 70 ARG NE 1 1
6 8697 1 1 70 ARG NH1 N -12.869 -12.330 -2.457 1.00 . A A . 70 ARG NH1 1 1
6 8698 1 1 70 ARG NH2 N -11.216 -13.200 -3.791 1.00 . A A . 70 ARG NH2 1 1
6 8699 1 1 70 ARG O O -11.077 -5.215 0.265 1.00 . A A . 70 ARG O 1 1
6 8700 1 1 71 PHE C C -11.273 -2.430 -2.879 1.00 . A A . 71 PHE C 1 1
6 8701 1 1 71 PHE CA C -11.025 -3.108 -1.534 1.00 . A A . 71 PHE CA 1 1
6 8702 1 1 71 PHE CB C -10.160 -2.209 -0.649 1.00 . A A . 71 PHE CB 1 1
6 8703 1 1 71 PHE CD1 C -7.831 -2.840 -1.338 1.00 . A A . 71 PHE CD1 1 1
6 8704 1 1 71 PHE CD2 C -8.564 -0.606 -1.737 1.00 . A A . 71 PHE CD2 1 1
6 8705 1 1 71 PHE CE1 C -6.601 -2.539 -1.894 1.00 . A A . 71 PHE CE1 1 1
6 8706 1 1 71 PHE CE2 C -7.337 -0.300 -2.294 1.00 . A A . 71 PHE CE2 1 1
6 8707 1 1 71 PHE CG C -8.825 -1.878 -1.254 1.00 . A A . 71 PHE CG 1 1
6 8708 1 1 71 PHE CZ C -6.354 -1.267 -2.372 1.00 . A A . 71 PHE CZ 1 1
6 8709 1 1 71 PHE H H -9.882 -4.579 -2.541 1.00 . A A . 71 PHE H 1 1
6 8710 1 1 71 PHE HA H -11.973 -3.273 -1.047 1.00 . A A . 71 PHE HA 1 1
6 8711 1 1 71 PHE HB2 H -10.682 -1.281 -0.472 1.00 . A A . 71 PHE HB2 1 1
6 8712 1 1 71 PHE HB3 H -9.985 -2.705 0.293 1.00 . A A . 71 PHE HB3 1 1
6 8713 1 1 71 PHE HD1 H -8.023 -3.835 -0.964 1.00 . A A . 71 PHE HD1 1 1
6 8714 1 1 71 PHE HD2 H -9.332 0.152 -1.676 1.00 . A A . 71 PHE HD2 1 1
6 8715 1 1 71 PHE HE1 H -5.835 -3.298 -1.953 1.00 . A A . 71 PHE HE1 1 1
6 8716 1 1 71 PHE HE2 H -7.146 0.696 -2.667 1.00 . A A . 71 PHE HE2 1 1
6 8717 1 1 71 PHE HZ H -5.395 -1.030 -2.807 1.00 . A A . 71 PHE HZ 1 1
6 8718 1 1 71 PHE N N -10.385 -4.406 -1.717 1.00 . A A . 71 PHE N 1 1
6 8719 1 1 71 PHE O O -10.757 -2.862 -3.909 1.00 . A A . 71 PHE O 1 1
6 8720 1 1 72 VAL C C -11.624 0.692 -4.132 1.00 . A A . 72 VAL C 1 1
6 8721 1 1 72 VAL CA C -12.386 -0.627 -4.076 1.00 . A A . 72 VAL CA 1 1
6 8722 1 1 72 VAL CB C -13.896 -0.339 -4.180 1.00 . A A . 72 VAL CB 1 1
6 8723 1 1 72 VAL CG1 C -14.232 0.265 -5.535 1.00 . A A . 72 VAL CG1 1 1
6 8724 1 1 72 VAL CG2 C -14.697 -1.609 -3.939 1.00 . A A . 72 VAL CG2 1 1
6 8725 1 1 72 VAL H H -12.450 -1.069 -2.007 1.00 . A A . 72 VAL H 1 1
6 8726 1 1 72 VAL HA H -12.098 -1.235 -4.921 1.00 . A A . 72 VAL HA 1 1
6 8727 1 1 72 VAL HB H -14.159 0.378 -3.416 1.00 . A A . 72 VAL HB 1 1
6 8728 1 1 72 VAL HG11 H -14.932 -0.377 -6.051 1.00 . A A . 72 VAL HG11 1 1
6 8729 1 1 72 VAL HG12 H -14.673 1.241 -5.395 1.00 . A A . 72 VAL HG12 1 1
6 8730 1 1 72 VAL HG13 H -13.330 0.357 -6.121 1.00 . A A . 72 VAL HG13 1 1
6 8731 1 1 72 VAL HG21 H -14.833 -1.753 -2.878 1.00 . A A . 72 VAL HG21 1 1
6 8732 1 1 72 VAL HG22 H -15.663 -1.522 -4.417 1.00 . A A . 72 VAL HG22 1 1
6 8733 1 1 72 VAL HG23 H -14.167 -2.454 -4.353 1.00 . A A . 72 VAL HG23 1 1
6 8734 1 1 72 VAL N N -12.069 -1.365 -2.860 1.00 . A A . 72 VAL N 1 1
6 8735 1 1 72 VAL O O -12.076 1.722 -3.631 1.00 . A A . 72 VAL O 1 1
6 8736 1 1 73 PRO C C -10.178 2.879 -5.854 1.00 . A A . 73 PRO C 1 1
6 8737 1 1 73 PRO CA C -9.587 1.850 -4.897 1.00 . A A . 73 PRO CA 1 1
6 8738 1 1 73 PRO CB C -8.280 1.285 -5.459 1.00 . A A . 73 PRO CB 1 1
6 8739 1 1 73 PRO CD C -9.837 -0.528 -5.380 1.00 . A A . 73 PRO CD 1 1
6 8740 1 1 73 PRO CG C -8.680 0.032 -6.160 1.00 . A A . 73 PRO CG 1 1
6 8741 1 1 73 PRO HA H -9.398 2.316 -3.941 1.00 . A A . 73 PRO HA 1 1
6 8742 1 1 73 PRO HB2 H -7.842 1.999 -6.143 1.00 . A A . 73 PRO HB2 1 1
6 8743 1 1 73 PRO HB3 H -7.594 1.083 -4.651 1.00 . A A . 73 PRO HB3 1 1
6 8744 1 1 73 PRO HD2 H -10.538 -1.013 -6.042 1.00 . A A . 73 PRO HD2 1 1
6 8745 1 1 73 PRO HD3 H -9.485 -1.218 -4.628 1.00 . A A . 73 PRO HD3 1 1
6 8746 1 1 73 PRO HG2 H -8.983 0.258 -7.171 1.00 . A A . 73 PRO HG2 1 1
6 8747 1 1 73 PRO HG3 H -7.856 -0.666 -6.161 1.00 . A A . 73 PRO HG3 1 1
6 8748 1 1 73 PRO N N -10.438 0.664 -4.759 1.00 . A A . 73 PRO N 1 1
6 8749 1 1 73 PRO O O -9.836 2.909 -7.036 1.00 . A A . 73 PRO O 1 1
6 8750 1 1 74 GLN C C -11.396 6.141 -5.602 1.00 . A A . 74 GLN C 1 1
6 8751 1 1 74 GLN CA C -11.706 4.751 -6.147 1.00 . A A . 74 GLN CA 1 1
6 8752 1 1 74 GLN CB C -13.219 4.532 -6.188 1.00 . A A . 74 GLN CB 1 1
6 8753 1 1 74 GLN CD C -15.158 3.291 -7.229 1.00 . A A . 74 GLN CD 1 1
6 8754 1 1 74 GLN CG C -13.656 3.498 -7.213 1.00 . A A . 74 GLN CG 1 1
6 8755 1 1 74 GLN H H -11.299 3.646 -4.388 1.00 . A A . 74 GLN H 1 1
6 8756 1 1 74 GLN HA H -11.313 4.675 -7.149 1.00 . A A . 74 GLN HA 1 1
6 8757 1 1 74 GLN HB2 H -13.550 4.205 -5.214 1.00 . A A . 74 GLN HB2 1 1
6 8758 1 1 74 GLN HB3 H -13.700 5.469 -6.427 1.00 . A A . 74 GLN HB3 1 1
6 8759 1 1 74 GLN HE21 H -15.185 3.150 -5.246 1.00 . A A . 74 GLN HE21 1 1
6 8760 1 1 74 GLN HE22 H -16.716 2.993 -6.031 1.00 . A A . 74 GLN HE22 1 1
6 8761 1 1 74 GLN HG2 H -13.343 3.826 -8.193 1.00 . A A . 74 GLN HG2 1 1
6 8762 1 1 74 GLN HG3 H -13.180 2.557 -6.981 1.00 . A A . 74 GLN HG3 1 1
6 8763 1 1 74 GLN N N -11.067 3.720 -5.336 1.00 . A A . 74 GLN N 1 1
6 8764 1 1 74 GLN NE2 N -15.746 3.127 -6.050 1.00 . A A . 74 GLN NE2 1 1
6 8765 1 1 74 GLN O O -11.834 6.502 -4.510 1.00 . A A . 74 GLN O 1 1
6 8766 1 1 74 GLN OE1 O -15.783 3.279 -8.290 1.00 . A A . 74 GLN OE1 1 1
6 8767 1 1 75 GLU C C -10.244 9.210 -7.164 1.00 . A A . 75 GLU C 1 1
6 8768 1 1 75 GLU CA C -10.269 8.268 -5.964 1.00 . A A . 75 GLU CA 1 1
6 8769 1 1 75 GLU CB C -8.901 8.262 -5.278 1.00 . A A . 75 GLU CB 1 1
6 8770 1 1 75 GLU CD C -9.498 7.561 -2.925 1.00 . A A . 75 GLU CD 1 1
6 8771 1 1 75 GLU CG C -8.764 7.198 -4.202 1.00 . A A . 75 GLU CG 1 1
6 8772 1 1 75 GLU H H -10.319 6.573 -7.231 1.00 . A A . 75 GLU H 1 1
6 8773 1 1 75 GLU HA H -11.011 8.617 -5.263 1.00 . A A . 75 GLU HA 1 1
6 8774 1 1 75 GLU HB2 H -8.138 8.091 -6.023 1.00 . A A . 75 GLU HB2 1 1
6 8775 1 1 75 GLU HB3 H -8.737 9.227 -4.822 1.00 . A A . 75 GLU HB3 1 1
6 8776 1 1 75 GLU HG2 H -9.167 6.270 -4.578 1.00 . A A . 75 GLU HG2 1 1
6 8777 1 1 75 GLU HG3 H -7.717 7.068 -3.973 1.00 . A A . 75 GLU HG3 1 1
6 8778 1 1 75 GLU N N -10.638 6.917 -6.371 1.00 . A A . 75 GLU N 1 1
6 8779 1 1 75 GLU O O -10.516 8.802 -8.293 1.00 . A A . 75 GLU O 1 1
6 8780 1 1 75 GLU OE1 O -10.366 8.458 -2.976 1.00 . A A . 75 GLU OE1 1 1
6 8781 1 1 75 GLU OE2 O -9.204 6.950 -1.877 1.00 . A A . 75 GLU OE2 1 1
6 8782 1 1 76 MET C C -8.411 11.868 -8.263 1.00 . A A . 76 MET C 1 1
6 8783 1 1 76 MET CA C -9.856 11.474 -7.970 1.00 . A A . 76 MET CA 1 1
6 8784 1 1 76 MET CB C -10.665 12.712 -7.578 1.00 . A A . 76 MET CB 1 1
6 8785 1 1 76 MET CE C -12.826 14.796 -6.095 1.00 . A A . 76 MET CE 1 1
6 8786 1 1 76 MET CG C -12.143 12.429 -7.364 1.00 . A A . 76 MET CG 1 1
6 8787 1 1 76 MET H H -9.710 10.739 -5.990 1.00 . A A . 76 MET H 1 1
6 8788 1 1 76 MET HA H -10.286 11.040 -8.860 1.00 . A A . 76 MET HA 1 1
6 8789 1 1 76 MET HB2 H -10.261 13.116 -6.662 1.00 . A A . 76 MET HB2 1 1
6 8790 1 1 76 MET HB3 H -10.572 13.450 -8.361 1.00 . A A . 76 MET HB3 1 1
6 8791 1 1 76 MET HE1 H -13.551 15.588 -5.977 1.00 . A A . 76 MET HE1 1 1
6 8792 1 1 76 MET HE2 H -12.886 14.125 -5.251 1.00 . A A . 76 MET HE2 1 1
6 8793 1 1 76 MET HE3 H -11.834 15.220 -6.150 1.00 . A A . 76 MET HE3 1 1
6 8794 1 1 76 MET HG2 H -12.456 11.668 -8.064 1.00 . A A . 76 MET HG2 1 1
6 8795 1 1 76 MET HG3 H -12.283 12.066 -6.356 1.00 . A A . 76 MET HG3 1 1
6 8796 1 1 76 MET N N -9.917 10.473 -6.911 1.00 . A A . 76 MET N 1 1
6 8797 1 1 76 MET O O -8.155 12.809 -9.012 1.00 . A A . 76 MET O 1 1
6 8798 1 1 76 MET SD S -13.172 13.890 -7.601 1.00 . A A . 76 MET SD 1 1
6 8799 1 1 77 GLY C C -5.192 10.200 -7.734 1.00 . A A . 77 GLY C 1 1
6 8800 1 1 77 GLY CA C -6.065 11.431 -7.876 1.00 . A A . 77 GLY CA 1 1
6 8801 1 1 77 GLY H H -7.735 10.402 -7.079 1.00 . A A . 77 GLY H 1 1
6 8802 1 1 77 GLY HA2 H -5.936 11.838 -8.867 1.00 . A A . 77 GLY HA2 1 1
6 8803 1 1 77 GLY HA3 H -5.749 12.167 -7.151 1.00 . A A . 77 GLY HA3 1 1
6 8804 1 1 77 GLY N N -7.471 11.141 -7.666 1.00 . A A . 77 GLY N 1 1
6 8805 1 1 77 GLY O O -5.257 9.285 -8.555 1.00 . A A . 77 GLY O 1 1
6 8806 1 1 78 VAL C C -3.929 8.249 -5.225 1.00 . A A . 78 VAL C 1 1
6 8807 1 1 78 VAL CA C -3.479 9.048 -6.443 1.00 . A A . 78 VAL CA 1 1
6 8808 1 1 78 VAL CB C -2.028 9.516 -6.228 1.00 . A A . 78 VAL CB 1 1
6 8809 1 1 78 VAL CG1 C -1.952 10.514 -5.082 1.00 . A A . 78 VAL CG1 1 1
6 8810 1 1 78 VAL CG2 C -1.117 8.325 -5.970 1.00 . A A . 78 VAL CG2 1 1
6 8811 1 1 78 VAL H H -4.363 10.935 -6.069 1.00 . A A . 78 VAL H 1 1
6 8812 1 1 78 VAL HA H -3.504 8.407 -7.312 1.00 . A A . 78 VAL HA 1 1
6 8813 1 1 78 VAL HB H -1.693 10.010 -7.128 1.00 . A A . 78 VAL HB 1 1
6 8814 1 1 78 VAL HG11 H -0.934 10.859 -4.973 1.00 . A A . 78 VAL HG11 1 1
6 8815 1 1 78 VAL HG12 H -2.598 11.353 -5.292 1.00 . A A . 78 VAL HG12 1 1
6 8816 1 1 78 VAL HG13 H -2.268 10.035 -4.167 1.00 . A A . 78 VAL HG13 1 1
6 8817 1 1 78 VAL HG21 H -0.355 8.284 -6.735 1.00 . A A . 78 VAL HG21 1 1
6 8818 1 1 78 VAL HG22 H -0.650 8.432 -5.002 1.00 . A A . 78 VAL HG22 1 1
6 8819 1 1 78 VAL HG23 H -1.699 7.416 -5.991 1.00 . A A . 78 VAL HG23 1 1
6 8820 1 1 78 VAL N N -4.370 10.176 -6.689 1.00 . A A . 78 VAL N 1 1
6 8821 1 1 78 VAL O O -4.367 8.816 -4.224 1.00 . A A . 78 VAL O 1 1
6 8822 1 1 79 HIS C C -3.021 5.733 -3.323 1.00 . A A . 79 HIS C 1 1
6 8823 1 1 79 HIS CA C -4.212 6.048 -4.223 1.00 . A A . 79 HIS CA 1 1
6 8824 1 1 79 HIS CB C -4.809 4.752 -4.771 1.00 . A A . 79 HIS CB 1 1
6 8825 1 1 79 HIS CD2 C -7.296 4.356 -5.394 1.00 . A A . 79 HIS CD2 1 1
6 8826 1 1 79 HIS CE1 C -7.454 5.815 -7.023 1.00 . A A . 79 HIS CE1 1 1
6 8827 1 1 79 HIS CG C -6.088 4.953 -5.525 1.00 . A A . 79 HIS CG 1 1
6 8828 1 1 79 HIS H H -3.461 6.534 -6.142 1.00 . A A . 79 HIS H 1 1
6 8829 1 1 79 HIS HA H -4.962 6.561 -3.639 1.00 . A A . 79 HIS HA 1 1
6 8830 1 1 79 HIS HB2 H -4.099 4.291 -5.442 1.00 . A A . 79 HIS HB2 1 1
6 8831 1 1 79 HIS HB3 H -5.010 4.079 -3.950 1.00 . A A . 79 HIS HB3 1 1
6 8832 1 1 79 HIS HD1 H -5.515 6.452 -6.889 1.00 . A A . 79 HIS HD1 1 1
6 8833 1 1 79 HIS HD2 H -7.558 3.588 -4.681 1.00 . A A . 79 HIS HD2 1 1
6 8834 1 1 79 HIS HE1 H -7.846 6.415 -7.831 1.00 . A A . 79 HIS HE1 1 1
6 8835 1 1 79 HIS N N -3.818 6.927 -5.318 1.00 . A A . 79 HIS N 1 1
6 8836 1 1 79 HIS ND1 N -6.220 5.861 -6.554 1.00 . A A . 79 HIS ND1 1 1
6 8837 1 1 79 HIS NE2 N -8.127 4.910 -6.337 1.00 . A A . 79 HIS NE2 1 1
6 8838 1 1 79 HIS O O -1.947 5.365 -3.802 1.00 . A A . 79 HIS O 1 1
6 8839 1 1 80 THR C C -2.645 4.681 0.054 1.00 . A A . 80 THR C 1 1
6 8840 1 1 80 THR CA C -2.159 5.612 -1.050 1.00 . A A . 80 THR CA 1 1
6 8841 1 1 80 THR CB C -1.636 6.914 -0.415 1.00 . A A . 80 THR CB 1 1
6 8842 1 1 80 THR CG2 C -0.234 6.719 0.143 1.00 . A A . 80 THR CG2 1 1
6 8843 1 1 80 THR H H -4.094 6.175 -1.696 1.00 . A A . 80 THR H 1 1
6 8844 1 1 80 THR HA H -1.341 5.138 -1.574 1.00 . A A . 80 THR HA 1 1
6 8845 1 1 80 THR HB H -2.295 7.192 0.395 1.00 . A A . 80 THR HB 1 1
6 8846 1 1 80 THR HG1 H -1.230 7.643 -2.203 1.00 . A A . 80 THR HG1 1 1
6 8847 1 1 80 THR HG21 H -0.112 7.324 1.029 1.00 . A A . 80 THR HG21 1 1
6 8848 1 1 80 THR HG22 H 0.493 7.016 -0.599 1.00 . A A . 80 THR HG22 1 1
6 8849 1 1 80 THR HG23 H -0.089 5.680 0.394 1.00 . A A . 80 THR HG23 1 1
6 8850 1 1 80 THR N N -3.217 5.879 -2.017 1.00 . A A . 80 THR N 1 1
6 8851 1 1 80 THR O O -3.460 5.068 0.892 1.00 . A A . 80 THR O 1 1
6 8852 1 1 80 THR OG1 O -1.625 7.964 -1.389 1.00 . A A . 80 THR OG1 1 1
6 8853 1 1 81 VAL C C -1.621 2.553 2.282 1.00 . A A . 81 VAL C 1 1
6 8854 1 1 81 VAL CA C -2.522 2.465 1.055 1.00 . A A . 81 VAL CA 1 1
6 8855 1 1 81 VAL CB C -2.461 1.035 0.487 1.00 . A A . 81 VAL CB 1 1
6 8856 1 1 81 VAL CG1 C -2.899 0.025 1.537 1.00 . A A . 81 VAL CG1 1 1
6 8857 1 1 81 VAL CG2 C -3.318 0.922 -0.764 1.00 . A A . 81 VAL CG2 1 1
6 8858 1 1 81 VAL H H -1.494 3.202 -0.642 1.00 . A A . 81 VAL H 1 1
6 8859 1 1 81 VAL HA H -3.540 2.669 1.352 1.00 . A A . 81 VAL HA 1 1
6 8860 1 1 81 VAL HB H -1.437 0.819 0.218 1.00 . A A . 81 VAL HB 1 1
6 8861 1 1 81 VAL HG11 H -2.841 0.476 2.517 1.00 . A A . 81 VAL HG11 1 1
6 8862 1 1 81 VAL HG12 H -3.916 -0.281 1.340 1.00 . A A . 81 VAL HG12 1 1
6 8863 1 1 81 VAL HG13 H -2.250 -0.837 1.500 1.00 . A A . 81 VAL HG13 1 1
6 8864 1 1 81 VAL HG21 H -4.000 0.091 -0.658 1.00 . A A . 81 VAL HG21 1 1
6 8865 1 1 81 VAL HG22 H -3.881 1.834 -0.900 1.00 . A A . 81 VAL HG22 1 1
6 8866 1 1 81 VAL HG23 H -2.683 0.760 -1.622 1.00 . A A . 81 VAL HG23 1 1
6 8867 1 1 81 VAL N N -2.140 3.452 0.051 1.00 . A A . 81 VAL N 1 1
6 8868 1 1 81 VAL O O -0.401 2.422 2.179 1.00 . A A . 81 VAL O 1 1
6 8869 1 1 82 SER C C -1.616 1.605 5.515 1.00 . A A . 82 SER C 1 1
6 8870 1 1 82 SER CA C -1.483 2.881 4.690 1.00 . A A . 82 SER CA 1 1
6 8871 1 1 82 SER CB C -1.976 4.080 5.502 1.00 . A A . 82 SER CB 1 1
6 8872 1 1 82 SER H H -3.206 2.869 3.459 1.00 . A A . 82 SER H 1 1
6 8873 1 1 82 SER HA H -0.443 3.029 4.441 1.00 . A A . 82 SER HA 1 1
6 8874 1 1 82 SER HB2 H -3.036 3.981 5.678 1.00 . A A . 82 SER HB2 1 1
6 8875 1 1 82 SER HB3 H -1.454 4.110 6.448 1.00 . A A . 82 SER HB3 1 1
6 8876 1 1 82 SER HG H -1.936 5.178 3.880 1.00 . A A . 82 SER HG 1 1
6 8877 1 1 82 SER N N -2.230 2.773 3.442 1.00 . A A . 82 SER N 1 1
6 8878 1 1 82 SER O O -2.656 1.350 6.123 1.00 . A A . 82 SER O 1 1
6 8879 1 1 82 SER OG O -1.740 5.295 4.812 1.00 . A A . 82 SER OG 1 1
6 8880 1 1 83 VAL C C 0.413 -0.375 7.460 1.00 . A A . 83 VAL C 1 1
6 8881 1 1 83 VAL CA C -0.550 -0.445 6.281 1.00 . A A . 83 VAL CA 1 1
6 8882 1 1 83 VAL CB C -0.161 -1.636 5.385 1.00 . A A . 83 VAL CB 1 1
6 8883 1 1 83 VAL CG1 C -0.248 -2.940 6.163 1.00 . A A . 83 VAL CG1 1 1
6 8884 1 1 83 VAL CG2 C -1.047 -1.684 4.149 1.00 . A A . 83 VAL CG2 1 1
6 8885 1 1 83 VAL H H 0.245 1.062 5.026 1.00 . A A . 83 VAL H 1 1
6 8886 1 1 83 VAL HA H -1.550 -0.614 6.654 1.00 . A A . 83 VAL HA 1 1
6 8887 1 1 83 VAL HB H 0.861 -1.501 5.065 1.00 . A A . 83 VAL HB 1 1
6 8888 1 1 83 VAL HG11 H -0.952 -2.829 6.974 1.00 . A A . 83 VAL HG11 1 1
6 8889 1 1 83 VAL HG12 H -0.576 -3.732 5.505 1.00 . A A . 83 VAL HG12 1 1
6 8890 1 1 83 VAL HG13 H 0.725 -3.185 6.564 1.00 . A A . 83 VAL HG13 1 1
6 8891 1 1 83 VAL HG21 H -0.556 -1.169 3.336 1.00 . A A . 83 VAL HG21 1 1
6 8892 1 1 83 VAL HG22 H -1.221 -2.713 3.869 1.00 . A A . 83 VAL HG22 1 1
6 8893 1 1 83 VAL HG23 H -1.990 -1.205 4.362 1.00 . A A . 83 VAL HG23 1 1
6 8894 1 1 83 VAL N N -0.554 0.805 5.530 1.00 . A A . 83 VAL N 1 1
6 8895 1 1 83 VAL O O 1.628 -0.292 7.281 1.00 . A A . 83 VAL O 1 1
6 8896 1 1 84 LYS C C 0.539 -1.640 10.686 1.00 . A A . 84 LYS C 1 1
6 8897 1 1 84 LYS CA C 0.671 -0.351 9.881 1.00 . A A . 84 LYS CA 1 1
6 8898 1 1 84 LYS CB C 0.255 0.845 10.740 1.00 . A A . 84 LYS CB 1 1
6 8899 1 1 84 LYS CD C 0.261 3.342 11.012 1.00 . A A . 84 LYS CD 1 1
6 8900 1 1 84 LYS CE C 0.036 4.655 10.279 1.00 . A A . 84 LYS CE 1 1
6 8901 1 1 84 LYS CG C 0.421 2.183 10.042 1.00 . A A . 84 LYS CG 1 1
6 8902 1 1 84 LYS H H -1.113 -0.476 8.748 1.00 . A A . 84 LYS H 1 1
6 8903 1 1 84 LYS HA H 1.702 -0.229 9.586 1.00 . A A . 84 LYS HA 1 1
6 8904 1 1 84 LYS HB2 H -0.784 0.732 11.014 1.00 . A A . 84 LYS HB2 1 1
6 8905 1 1 84 LYS HB3 H 0.855 0.854 11.639 1.00 . A A . 84 LYS HB3 1 1
6 8906 1 1 84 LYS HD2 H -0.588 3.150 11.652 1.00 . A A . 84 LYS HD2 1 1
6 8907 1 1 84 LYS HD3 H 1.156 3.424 11.613 1.00 . A A . 84 LYS HD3 1 1
6 8908 1 1 84 LYS HE2 H 0.994 5.102 10.065 1.00 . A A . 84 LYS HE2 1 1
6 8909 1 1 84 LYS HE3 H -0.482 4.452 9.353 1.00 . A A . 84 LYS HE3 1 1
6 8910 1 1 84 LYS HG2 H 1.407 2.230 9.603 1.00 . A A . 84 LYS HG2 1 1
6 8911 1 1 84 LYS HG3 H -0.326 2.269 9.266 1.00 . A A . 84 LYS HG3 1 1
6 8912 1 1 84 LYS HZ1 H -1.359 5.090 11.772 1.00 . A A . 84 LYS HZ1 1 1
6 8913 1 1 84 LYS HZ2 H -1.397 6.164 10.466 1.00 . A A . 84 LYS HZ2 1 1
6 8914 1 1 84 LYS HZ3 H -0.148 6.261 11.603 1.00 . A A . 84 LYS HZ3 1 1
6 8915 1 1 84 LYS N N -0.138 -0.409 8.669 1.00 . A A . 84 LYS N 1 1
6 8916 1 1 84 LYS NZ N -0.773 5.610 11.087 1.00 . A A . 84 LYS NZ 1 1
6 8917 1 1 84 LYS O O -0.544 -2.219 10.775 1.00 . A A . 84 LYS O 1 1
6 8918 1 1 85 TYR C C 1.852 -2.987 13.547 1.00 . A A . 85 TYR C 1 1
6 8919 1 1 85 TYR CA C 1.654 -3.303 12.068 1.00 . A A . 85 TYR CA 1 1
6 8920 1 1 85 TYR CB C 2.757 -4.246 11.585 1.00 . A A . 85 TYR CB 1 1
6 8921 1 1 85 TYR CD1 C 2.074 -6.011 13.257 1.00 . A A . 85 TYR CD1 1 1
6 8922 1 1 85 TYR CD2 C 4.396 -5.734 12.799 1.00 . A A . 85 TYR CD2 1 1
6 8923 1 1 85 TYR CE1 C 2.366 -7.020 14.154 1.00 . A A . 85 TYR CE1 1 1
6 8924 1 1 85 TYR CE2 C 4.698 -6.743 13.693 1.00 . A A . 85 TYR CE2 1 1
6 8925 1 1 85 TYR CG C 3.082 -5.351 12.565 1.00 . A A . 85 TYR CG 1 1
6 8926 1 1 85 TYR CZ C 3.679 -7.383 14.368 1.00 . A A . 85 TYR CZ 1 1
6 8927 1 1 85 TYR H H 2.479 -1.577 11.164 1.00 . A A . 85 TYR H 1 1
6 8928 1 1 85 TYR HA H 0.697 -3.789 11.940 1.00 . A A . 85 TYR HA 1 1
6 8929 1 1 85 TYR HB2 H 2.448 -4.706 10.658 1.00 . A A . 85 TYR HB2 1 1
6 8930 1 1 85 TYR HB3 H 3.659 -3.677 11.415 1.00 . A A . 85 TYR HB3 1 1
6 8931 1 1 85 TYR HD1 H 1.046 -5.724 13.087 1.00 . A A . 85 TYR HD1 1 1
6 8932 1 1 85 TYR HD2 H 5.192 -5.231 12.269 1.00 . A A . 85 TYR HD2 1 1
6 8933 1 1 85 TYR HE1 H 1.568 -7.522 14.683 1.00 . A A . 85 TYR HE1 1 1
6 8934 1 1 85 TYR HE2 H 5.726 -7.028 13.861 1.00 . A A . 85 TYR HE2 1 1
6 8935 1 1 85 TYR HH H 4.275 -8.003 16.087 1.00 . A A . 85 TYR HH 1 1
6 8936 1 1 85 TYR N N 1.646 -2.082 11.271 1.00 . A A . 85 TYR N 1 1
6 8937 1 1 85 TYR O O 2.975 -2.776 14.004 1.00 . A A . 85 TYR O 1 1
6 8938 1 1 85 TYR OH O 3.975 -8.388 15.260 1.00 . A A . 85 TYR OH 1 1
6 8939 1 1 86 ARG C C 1.334 -1.259 15.969 1.00 . A A . 86 ARG C 1 1
6 8940 1 1 86 ARG CA C 0.802 -2.667 15.720 1.00 . A A . 86 ARG CA 1 1
6 8941 1 1 86 ARG CB C 1.681 -3.691 16.439 1.00 . A A . 86 ARG CB 1 1
6 8942 1 1 86 ARG CD C 1.858 -5.945 17.537 1.00 . A A . 86 ARG CD 1 1
6 8943 1 1 86 ARG CG C 0.926 -4.929 16.894 1.00 . A A . 86 ARG CG 1 1
6 8944 1 1 86 ARG CZ C 1.789 -7.405 19.514 1.00 . A A . 86 ARG CZ 1 1
6 8945 1 1 86 ARG H H -0.116 -3.134 13.871 1.00 . A A . 86 ARG H 1 1
6 8946 1 1 86 ARG HA H -0.203 -2.733 16.108 1.00 . A A . 86 ARG HA 1 1
6 8947 1 1 86 ARG HB2 H 2.471 -4.003 15.771 1.00 . A A . 86 ARG HB2 1 1
6 8948 1 1 86 ARG HB3 H 2.120 -3.224 17.308 1.00 . A A . 86 ARG HB3 1 1
6 8949 1 1 86 ARG HD2 H 2.260 -6.583 16.764 1.00 . A A . 86 ARG HD2 1 1
6 8950 1 1 86 ARG HD3 H 2.665 -5.416 18.023 1.00 . A A . 86 ARG HD3 1 1
6 8951 1 1 86 ARG HE H 0.197 -6.859 18.444 1.00 . A A . 86 ARG HE 1 1
6 8952 1 1 86 ARG HG2 H 0.177 -4.638 17.616 1.00 . A A . 86 ARG HG2 1 1
6 8953 1 1 86 ARG HG3 H 0.448 -5.382 16.039 1.00 . A A . 86 ARG HG3 1 1
6 8954 1 1 86 ARG HH11 H 3.632 -6.752 19.002 1.00 . A A . 86 ARG HH11 1 1
6 8955 1 1 86 ARG HH12 H 3.569 -7.781 20.394 1.00 . A A . 86 ARG HH12 1 1
6 8956 1 1 86 ARG HH21 H 0.102 -8.216 20.275 1.00 . A A . 86 ARG HH21 1 1
6 8957 1 1 86 ARG HH22 H 1.561 -8.614 21.117 1.00 . A A . 86 ARG HH22 1 1
6 8958 1 1 86 ARG N N 0.751 -2.957 14.292 1.00 . A A . 86 ARG N 1 1
6 8959 1 1 86 ARG NE N 1.169 -6.772 18.524 1.00 . A A . 86 ARG NE 1 1
6 8960 1 1 86 ARG NH1 N 3.105 -7.305 19.647 1.00 . A A . 86 ARG NH1 1 1
6 8961 1 1 86 ARG NH2 N 1.094 -8.138 20.373 1.00 . A A . 86 ARG NH2 1 1
6 8962 1 1 86 ARG O O 1.930 -0.985 17.010 1.00 . A A . 86 ARG O 1 1
6 8963 1 1 87 GLY C C 2.971 1.198 14.572 1.00 . A A . 87 GLY C 1 1
6 8964 1 1 87 GLY CA C 1.579 0.999 15.139 1.00 . A A . 87 GLY CA 1 1
6 8965 1 1 87 GLY H H 0.634 -0.644 14.197 1.00 . A A . 87 GLY H 1 1
6 8966 1 1 87 GLY HA2 H 0.894 1.653 14.621 1.00 . A A . 87 GLY HA2 1 1
6 8967 1 1 87 GLY HA3 H 1.590 1.263 16.187 1.00 . A A . 87 GLY HA3 1 1
6 8968 1 1 87 GLY N N 1.115 -0.369 15.005 1.00 . A A . 87 GLY N 1 1
6 8969 1 1 87 GLY O O 3.799 1.884 15.169 1.00 . A A . 87 GLY O 1 1
6 8970 1 1 88 GLN C C 4.435 0.355 11.289 1.00 . A A . 88 GLN C 1 1
6 8971 1 1 88 GLN CA C 4.531 0.706 12.770 1.00 . A A . 88 GLN CA 1 1
6 8972 1 1 88 GLN CB C 5.546 -0.209 13.458 1.00 . A A . 88 GLN CB 1 1
6 8973 1 1 88 GLN CD C 7.072 -0.537 15.444 1.00 . A A . 88 GLN CD 1 1
6 8974 1 1 88 GLN CG C 5.890 0.222 14.874 1.00 . A A . 88 GLN CG 1 1
6 8975 1 1 88 GLN H H 2.527 0.060 12.989 1.00 . A A . 88 GLN H 1 1
6 8976 1 1 88 GLN HA H 4.860 1.729 12.864 1.00 . A A . 88 GLN HA 1 1
6 8977 1 1 88 GLN HB2 H 5.143 -1.210 13.496 1.00 . A A . 88 GLN HB2 1 1
6 8978 1 1 88 GLN HB3 H 6.456 -0.218 12.877 1.00 . A A . 88 GLN HB3 1 1
6 8979 1 1 88 GLN HE21 H 5.852 -1.899 16.225 1.00 . A A . 88 GLN HE21 1 1
6 8980 1 1 88 GLN HE22 H 7.538 -2.151 16.507 1.00 . A A . 88 GLN HE22 1 1
6 8981 1 1 88 GLN HG2 H 6.128 1.275 14.869 1.00 . A A . 88 GLN HG2 1 1
6 8982 1 1 88 GLN HG3 H 5.032 0.051 15.507 1.00 . A A . 88 GLN HG3 1 1
6 8983 1 1 88 GLN N N 3.228 0.594 13.416 1.00 . A A . 88 GLN N 1 1
6 8984 1 1 88 GLN NE2 N 6.793 -1.641 16.129 1.00 . A A . 88 GLN NE2 1 1
6 8985 1 1 88 GLN O O 4.251 -0.807 10.925 1.00 . A A . 88 GLN O 1 1
6 8986 1 1 88 GLN OE1 O 8.224 -0.137 15.271 1.00 . A A . 88 GLN OE1 1 1
6 8987 1 1 89 HIS C C 5.377 0.003 8.562 1.00 . A A . 89 HIS C 1 1
6 8988 1 1 89 HIS CA C 4.489 1.167 8.994 1.00 . A A . 89 HIS CA 1 1
6 8989 1 1 89 HIS CB C 4.905 2.441 8.258 1.00 . A A . 89 HIS CB 1 1
6 8990 1 1 89 HIS CD2 C 2.993 4.105 8.809 1.00 . A A . 89 HIS CD2 1 1
6 8991 1 1 89 HIS CE1 C 2.289 4.472 6.765 1.00 . A A . 89 HIS CE1 1 1
6 8992 1 1 89 HIS CG C 3.763 3.368 7.974 1.00 . A A . 89 HIS CG 1 1
6 8993 1 1 89 HIS H H 4.706 2.272 10.787 1.00 . A A . 89 HIS H 1 1
6 8994 1 1 89 HIS HA H 3.465 0.934 8.742 1.00 . A A . 89 HIS HA 1 1
6 8995 1 1 89 HIS HB2 H 5.625 2.976 8.859 1.00 . A A . 89 HIS HB2 1 1
6 8996 1 1 89 HIS HB3 H 5.358 2.173 7.315 1.00 . A A . 89 HIS HB3 1 1
6 8997 1 1 89 HIS HD1 H 3.651 3.232 5.875 1.00 . A A . 89 HIS HD1 1 1
6 8998 1 1 89 HIS HD2 H 3.077 4.153 9.885 1.00 . A A . 89 HIS HD2 1 1
6 8999 1 1 89 HIS HE1 H 1.728 4.852 5.924 1.00 . A A . 89 HIS HE1 1 1
6 9000 1 1 89 HIS N N 4.561 1.368 10.437 1.00 . A A . 89 HIS N 1 1
6 9001 1 1 89 HIS ND1 N 3.296 3.619 6.702 1.00 . A A . 89 HIS ND1 1 1
6 9002 1 1 89 HIS NE2 N 2.085 4.783 8.032 1.00 . A A . 89 HIS NE2 1 1
6 9003 1 1 89 HIS O O 6.579 -0.004 8.826 1.00 . A A . 89 HIS O 1 1
6 9004 1 1 90 VAL C C 6.460 -1.781 6.294 1.00 . A A . 90 VAL C 1 1
6 9005 1 1 90 VAL CA C 5.512 -2.147 7.430 1.00 . A A . 90 VAL CA 1 1
6 9006 1 1 90 VAL CB C 4.558 -3.257 6.950 1.00 . A A . 90 VAL CB 1 1
6 9007 1 1 90 VAL CG1 C 3.641 -3.699 8.081 1.00 . A A . 90 VAL CG1 1 1
6 9008 1 1 90 VAL CG2 C 3.750 -2.783 5.752 1.00 . A A . 90 VAL CG2 1 1
6 9009 1 1 90 VAL H H 3.815 -0.916 7.718 1.00 . A A . 90 VAL H 1 1
6 9010 1 1 90 VAL HA H 6.090 -2.532 8.258 1.00 . A A . 90 VAL HA 1 1
6 9011 1 1 90 VAL HB H 5.151 -4.106 6.645 1.00 . A A . 90 VAL HB 1 1
6 9012 1 1 90 VAL HG11 H 2.842 -4.305 7.680 1.00 . A A . 90 VAL HG11 1 1
6 9013 1 1 90 VAL HG12 H 4.206 -4.275 8.799 1.00 . A A . 90 VAL HG12 1 1
6 9014 1 1 90 VAL HG13 H 3.224 -2.829 8.566 1.00 . A A . 90 VAL HG13 1 1
6 9015 1 1 90 VAL HG21 H 3.319 -1.816 5.969 1.00 . A A . 90 VAL HG21 1 1
6 9016 1 1 90 VAL HG22 H 4.396 -2.703 4.890 1.00 . A A . 90 VAL HG22 1 1
6 9017 1 1 90 VAL HG23 H 2.961 -3.491 5.546 1.00 . A A . 90 VAL HG23 1 1
6 9018 1 1 90 VAL N N 4.776 -0.979 7.898 1.00 . A A . 90 VAL N 1 1
6 9019 1 1 90 VAL O O 6.467 -0.645 5.817 1.00 . A A . 90 VAL O 1 1
6 9020 1 1 91 THR C C 7.506 -2.086 3.506 1.00 . A A . 91 THR C 1 1
6 9021 1 1 91 THR CA C 8.214 -2.530 4.781 1.00 . A A . 91 THR CA 1 1
6 9022 1 1 91 THR CB C 9.031 -3.802 4.485 1.00 . A A . 91 THR CB 1 1
6 9023 1 1 91 THR CG2 C 10.190 -3.494 3.550 1.00 . A A . 91 THR CG2 1 1
6 9024 1 1 91 THR H H 7.208 -3.634 6.282 1.00 . A A . 91 THR H 1 1
6 9025 1 1 91 THR HA H 8.897 -1.753 5.092 1.00 . A A . 91 THR HA 1 1
6 9026 1 1 91 THR HB H 8.384 -4.524 4.007 1.00 . A A . 91 THR HB 1 1
6 9027 1 1 91 THR HG1 H 10.001 -3.681 6.198 1.00 . A A . 91 THR HG1 1 1
6 9028 1 1 91 THR HG21 H 10.657 -4.418 3.239 1.00 . A A . 91 THR HG21 1 1
6 9029 1 1 91 THR HG22 H 10.914 -2.880 4.064 1.00 . A A . 91 THR HG22 1 1
6 9030 1 1 91 THR HG23 H 9.822 -2.968 2.682 1.00 . A A . 91 THR HG23 1 1
6 9031 1 1 91 THR N N 7.261 -2.750 5.862 1.00 . A A . 91 THR N 1 1
6 9032 1 1 91 THR O O 6.526 -2.697 3.083 1.00 . A A . 91 THR O 1 1
6 9033 1 1 91 THR OG1 O 9.531 -4.358 5.706 1.00 . A A . 91 THR OG1 1 1
6 9034 1 1 92 GLY C C 6.091 0.189 1.922 1.00 . A A . 92 GLY C 1 1
6 9035 1 1 92 GLY CA C 7.414 -0.509 1.675 1.00 . A A . 92 GLY CA 1 1
6 9036 1 1 92 GLY H H 8.793 -0.569 3.280 1.00 . A A . 92 GLY H 1 1
6 9037 1 1 92 GLY HA2 H 8.098 0.189 1.217 1.00 . A A . 92 GLY HA2 1 1
6 9038 1 1 92 GLY HA3 H 7.250 -1.335 0.998 1.00 . A A . 92 GLY HA3 1 1
6 9039 1 1 92 GLY N N 8.010 -1.017 2.897 1.00 . A A . 92 GLY N 1 1
6 9040 1 1 92 GLY O O 5.243 0.259 1.033 1.00 . A A . 92 GLY O 1 1
6 9041 1 1 93 SER C C 4.957 2.864 3.815 1.00 . A A . 93 SER C 1 1
6 9042 1 1 93 SER CA C 4.683 1.397 3.498 1.00 . A A . 93 SER CA 1 1
6 9043 1 1 93 SER CB C 4.027 0.717 4.701 1.00 . A A . 93 SER CB 1 1
6 9044 1 1 93 SER H H 6.628 0.617 3.800 1.00 . A A . 93 SER H 1 1
6 9045 1 1 93 SER HA H 4.011 1.343 2.654 1.00 . A A . 93 SER HA 1 1
6 9046 1 1 93 SER HB2 H 4.272 -0.334 4.695 1.00 . A A . 93 SER HB2 1 1
6 9047 1 1 93 SER HB3 H 4.395 1.168 5.611 1.00 . A A . 93 SER HB3 1 1
6 9048 1 1 93 SER HG H 2.310 1.247 5.482 1.00 . A A . 93 SER HG 1 1
6 9049 1 1 93 SER N N 5.914 0.706 3.134 1.00 . A A . 93 SER N 1 1
6 9050 1 1 93 SER O O 5.979 3.218 4.404 1.00 . A A . 93 SER O 1 1
6 9051 1 1 93 SER OG O 2.617 0.857 4.660 1.00 . A A . 93 SER OG 1 1
6 9052 1 1 94 PRO C C 3.085 2.839 1.299 1.00 . A A . 94 PRO C 1 1
6 9053 1 1 94 PRO CA C 2.802 3.331 2.715 1.00 . A A . 94 PRO CA 1 1
6 9054 1 1 94 PRO CB C 1.967 4.613 2.678 1.00 . A A . 94 PRO CB 1 1
6 9055 1 1 94 PRO CD C 4.085 5.197 3.620 1.00 . A A . 94 PRO CD 1 1
6 9056 1 1 94 PRO CG C 2.964 5.717 2.764 1.00 . A A . 94 PRO CG 1 1
6 9057 1 1 94 PRO HA H 2.268 2.566 3.260 1.00 . A A . 94 PRO HA 1 1
6 9058 1 1 94 PRO HB2 H 1.408 4.655 1.754 1.00 . A A . 94 PRO HB2 1 1
6 9059 1 1 94 PRO HB3 H 1.288 4.629 3.517 1.00 . A A . 94 PRO HB3 1 1
6 9060 1 1 94 PRO HD2 H 5.032 5.593 3.284 1.00 . A A . 94 PRO HD2 1 1
6 9061 1 1 94 PRO HD3 H 3.916 5.448 4.657 1.00 . A A . 94 PRO HD3 1 1
6 9062 1 1 94 PRO HG2 H 3.327 5.960 1.777 1.00 . A A . 94 PRO HG2 1 1
6 9063 1 1 94 PRO HG3 H 2.512 6.583 3.223 1.00 . A A . 94 PRO HG3 1 1
6 9064 1 1 94 PRO N N 4.022 3.740 3.417 1.00 . A A . 94 PRO N 1 1
6 9065 1 1 94 PRO O O 4.234 2.816 0.857 1.00 . A A . 94 PRO O 1 1
6 9066 1 1 95 PHE C C 1.453 2.876 -1.757 1.00 . A A . 95 PHE C 1 1
6 9067 1 1 95 PHE CA C 2.166 1.953 -0.773 1.00 . A A . 95 PHE CA 1 1
6 9068 1 1 95 PHE CB C 1.601 0.535 -0.885 1.00 . A A . 95 PHE CB 1 1
6 9069 1 1 95 PHE CD1 C 3.447 -1.067 -0.318 1.00 . A A . 95 PHE CD1 1 1
6 9070 1 1 95 PHE CD2 C 1.694 -0.752 1.267 1.00 . A A . 95 PHE CD2 1 1
6 9071 1 1 95 PHE CE1 C 4.057 -1.971 0.531 1.00 . A A . 95 PHE CE1 1 1
6 9072 1 1 95 PHE CE2 C 2.299 -1.655 2.120 1.00 . A A . 95 PHE CE2 1 1
6 9073 1 1 95 PHE CG C 2.261 -0.447 0.040 1.00 . A A . 95 PHE CG 1 1
6 9074 1 1 95 PHE CZ C 3.481 -2.267 1.751 1.00 . A A . 95 PHE CZ 1 1
6 9075 1 1 95 PHE H H 1.140 2.487 1.000 1.00 . A A . 95 PHE H 1 1
6 9076 1 1 95 PHE HA H 3.217 1.933 -1.015 1.00 . A A . 95 PHE HA 1 1
6 9077 1 1 95 PHE HB2 H 0.548 0.556 -0.651 1.00 . A A . 95 PHE HB2 1 1
6 9078 1 1 95 PHE HB3 H 1.734 0.182 -1.897 1.00 . A A . 95 PHE HB3 1 1
6 9079 1 1 95 PHE HD1 H 3.899 -0.837 -1.273 1.00 . A A . 95 PHE HD1 1 1
6 9080 1 1 95 PHE HD2 H 0.769 -0.276 1.556 1.00 . A A . 95 PHE HD2 1 1
6 9081 1 1 95 PHE HE1 H 4.981 -2.447 0.239 1.00 . A A . 95 PHE HE1 1 1
6 9082 1 1 95 PHE HE2 H 1.847 -1.885 3.073 1.00 . A A . 95 PHE HE2 1 1
6 9083 1 1 95 PHE HZ H 3.956 -2.972 2.416 1.00 . A A . 95 PHE HZ 1 1
6 9084 1 1 95 PHE N N 2.030 2.445 0.593 1.00 . A A . 95 PHE N 1 1
6 9085 1 1 95 PHE O O 0.224 2.950 -1.774 1.00 . A A . 95 PHE O 1 1
6 9086 1 1 96 GLN C C 1.416 3.783 -4.882 1.00 . A A . 96 GLN C 1 1
6 9087 1 1 96 GLN CA C 1.676 4.496 -3.560 1.00 . A A . 96 GLN CA 1 1
6 9088 1 1 96 GLN CB C 2.624 5.676 -3.780 1.00 . A A . 96 GLN CB 1 1
6 9089 1 1 96 GLN CD C 2.812 7.958 -4.848 1.00 . A A . 96 GLN CD 1 1
6 9090 1 1 96 GLN CG C 1.911 6.971 -4.132 1.00 . A A . 96 GLN CG 1 1
6 9091 1 1 96 GLN H H 3.205 3.474 -2.511 1.00 . A A . 96 GLN H 1 1
6 9092 1 1 96 GLN HA H 0.738 4.866 -3.174 1.00 . A A . 96 GLN HA 1 1
6 9093 1 1 96 GLN HB2 H 3.195 5.838 -2.878 1.00 . A A . 96 GLN HB2 1 1
6 9094 1 1 96 GLN HB3 H 3.301 5.433 -4.586 1.00 . A A . 96 GLN HB3 1 1
6 9095 1 1 96 GLN HE21 H 3.744 8.382 -3.144 1.00 . A A . 96 GLN HE21 1 1
6 9096 1 1 96 GLN HE22 H 4.308 9.230 -4.539 1.00 . A A . 96 GLN HE22 1 1
6 9097 1 1 96 GLN HG2 H 1.073 6.743 -4.774 1.00 . A A . 96 GLN HG2 1 1
6 9098 1 1 96 GLN HG3 H 1.552 7.428 -3.222 1.00 . A A . 96 GLN HG3 1 1
6 9099 1 1 96 GLN N N 2.233 3.577 -2.574 1.00 . A A . 96 GLN N 1 1
6 9100 1 1 96 GLN NE2 N 3.712 8.588 -4.102 1.00 . A A . 96 GLN NE2 1 1
6 9101 1 1 96 GLN O O 2.281 3.074 -5.398 1.00 . A A . 96 GLN O 1 1
6 9102 1 1 96 GLN OE1 O 2.702 8.152 -6.059 1.00 . A A . 96 GLN OE1 1 1
6 9103 1 1 97 PHE C C -1.213 4.177 -7.415 1.00 . A A . 97 PHE C 1 1
6 9104 1 1 97 PHE CA C -0.155 3.349 -6.690 1.00 . A A . 97 PHE CA 1 1
6 9105 1 1 97 PHE CB C -0.678 1.932 -6.446 1.00 . A A . 97 PHE CB 1 1
6 9106 1 1 97 PHE CD1 C -3.159 1.895 -6.818 1.00 . A A . 97 PHE CD1 1 1
6 9107 1 1 97 PHE CD2 C -2.349 1.859 -4.576 1.00 . A A . 97 PHE CD2 1 1
6 9108 1 1 97 PHE CE1 C -4.460 1.860 -6.352 1.00 . A A . 97 PHE CE1 1 1
6 9109 1 1 97 PHE CE2 C -3.648 1.823 -4.104 1.00 . A A . 97 PHE CE2 1 1
6 9110 1 1 97 PHE CG C -2.090 1.894 -5.936 1.00 . A A . 97 PHE CG 1 1
6 9111 1 1 97 PHE CZ C -4.705 1.825 -4.993 1.00 . A A . 97 PHE CZ 1 1
6 9112 1 1 97 PHE H H -0.427 4.551 -4.969 1.00 . A A . 97 PHE H 1 1
6 9113 1 1 97 PHE HA H 0.729 3.296 -7.308 1.00 . A A . 97 PHE HA 1 1
6 9114 1 1 97 PHE HB2 H -0.646 1.380 -7.373 1.00 . A A . 97 PHE HB2 1 1
6 9115 1 1 97 PHE HB3 H -0.048 1.444 -5.718 1.00 . A A . 97 PHE HB3 1 1
6 9116 1 1 97 PHE HD1 H -2.969 1.923 -7.882 1.00 . A A . 97 PHE HD1 1 1
6 9117 1 1 97 PHE HD2 H -1.524 1.858 -3.879 1.00 . A A . 97 PHE HD2 1 1
6 9118 1 1 97 PHE HE1 H -5.284 1.862 -7.050 1.00 . A A . 97 PHE HE1 1 1
6 9119 1 1 97 PHE HE2 H -3.836 1.796 -3.041 1.00 . A A . 97 PHE HE2 1 1
6 9120 1 1 97 PHE HZ H -5.720 1.797 -4.627 1.00 . A A . 97 PHE HZ 1 1
6 9121 1 1 97 PHE N N 0.220 3.975 -5.427 1.00 . A A . 97 PHE N 1 1
6 9122 1 1 97 PHE O O -2.100 4.758 -6.789 1.00 . A A . 97 PHE O 1 1
6 9123 1 1 98 THR C C -2.981 4.052 -10.329 1.00 . A A . 98 THR C 1 1
6 9124 1 1 98 THR CA C -2.058 4.982 -9.550 1.00 . A A . 98 THR CA 1 1
6 9125 1 1 98 THR CB C -1.331 5.913 -10.539 1.00 . A A . 98 THR CB 1 1
6 9126 1 1 98 THR CG2 C -2.330 6.711 -11.364 1.00 . A A . 98 THR CG2 1 1
6 9127 1 1 98 THR H H -0.384 3.741 -9.181 1.00 . A A . 98 THR H 1 1
6 9128 1 1 98 THR HA H -2.654 5.592 -8.886 1.00 . A A . 98 THR HA 1 1
6 9129 1 1 98 THR HB H -0.736 5.308 -11.208 1.00 . A A . 98 THR HB 1 1
6 9130 1 1 98 THR HG1 H 0.137 7.225 -10.443 1.00 . A A . 98 THR HG1 1 1
6 9131 1 1 98 THR HG21 H -3.332 6.384 -11.131 1.00 . A A . 98 THR HG21 1 1
6 9132 1 1 98 THR HG22 H -2.134 6.556 -12.414 1.00 . A A . 98 THR HG22 1 1
6 9133 1 1 98 THR HG23 H -2.231 7.761 -11.130 1.00 . A A . 98 THR HG23 1 1
6 9134 1 1 98 THR N N -1.112 4.225 -8.739 1.00 . A A . 98 THR N 1 1
6 9135 1 1 98 THR O O -2.547 3.026 -10.853 1.00 . A A . 98 THR O 1 1
6 9136 1 1 98 THR OG1 O -0.469 6.807 -9.827 1.00 . A A . 98 THR OG1 1 1
6 9137 1 1 99 VAL C C -5.559 4.226 -12.482 1.00 . A A . 99 VAL C 1 1
6 9138 1 1 99 VAL CA C -5.242 3.617 -11.120 1.00 . A A . 99 VAL CA 1 1
6 9139 1 1 99 VAL CB C -6.548 3.479 -10.315 1.00 . A A . 99 VAL CB 1 1
6 9140 1 1 99 VAL CG1 C -7.447 2.420 -10.933 1.00 . A A . 99 VAL CG1 1 1
6 9141 1 1 99 VAL CG2 C -6.244 3.150 -8.861 1.00 . A A . 99 VAL CG2 1 1
6 9142 1 1 99 VAL H H -4.543 5.247 -9.965 1.00 . A A . 99 VAL H 1 1
6 9143 1 1 99 VAL HA H -4.827 2.630 -11.266 1.00 . A A . 99 VAL HA 1 1
6 9144 1 1 99 VAL HB H -7.068 4.425 -10.347 1.00 . A A . 99 VAL HB 1 1
6 9145 1 1 99 VAL HG11 H -8.257 2.195 -10.255 1.00 . A A . 99 VAL HG11 1 1
6 9146 1 1 99 VAL HG12 H -7.849 2.788 -11.866 1.00 . A A . 99 VAL HG12 1 1
6 9147 1 1 99 VAL HG13 H -6.873 1.523 -11.117 1.00 . A A . 99 VAL HG13 1 1
6 9148 1 1 99 VAL HG21 H -6.844 3.777 -8.218 1.00 . A A . 99 VAL HG21 1 1
6 9149 1 1 99 VAL HG22 H -6.476 2.112 -8.670 1.00 . A A . 99 VAL HG22 1 1
6 9150 1 1 99 VAL HG23 H -5.198 3.327 -8.663 1.00 . A A . 99 VAL HG23 1 1
6 9151 1 1 99 VAL N N -4.257 4.418 -10.403 1.00 . A A . 99 VAL N 1 1
6 9152 1 1 99 VAL O O -5.516 5.444 -12.654 1.00 . A A . 99 VAL O 1 1
6 9153 1 1 100 GLY C C -7.688 4.050 -14.981 1.00 . A A . 100 GLY C 1 1
6 9154 1 1 100 GLY CA C -6.199 3.842 -14.781 1.00 . A A . 100 GLY CA 1 1
6 9155 1 1 100 GLY H H -5.897 2.410 -13.252 1.00 . A A . 100 GLY H 1 1
6 9156 1 1 100 GLY HA2 H -5.690 4.779 -14.952 1.00 . A A . 100 GLY HA2 1 1
6 9157 1 1 100 GLY HA3 H -5.849 3.117 -15.501 1.00 . A A . 100 GLY HA3 1 1
6 9158 1 1 100 GLY N N -5.879 3.370 -13.447 1.00 . A A . 100 GLY N 1 1
6 9159 1 1 100 GLY O O -8.517 3.333 -14.420 1.00 . A A . 100 GLY O 1 1
6 9160 1 1 101 PRO C C -10.122 4.309 -16.941 1.00 . A A . 101 PRO C 1 1
6 9161 1 1 101 PRO CA C -9.445 5.376 -16.087 1.00 . A A . 101 PRO CA 1 1
6 9162 1 1 101 PRO CB C -9.352 6.697 -16.856 1.00 . A A . 101 PRO CB 1 1
6 9163 1 1 101 PRO CD C -7.110 5.947 -16.500 1.00 . A A . 101 PRO CD 1 1
6 9164 1 1 101 PRO CG C -7.994 6.683 -17.468 1.00 . A A . 101 PRO CG 1 1
6 9165 1 1 101 PRO HA H -10.014 5.524 -15.181 1.00 . A A . 101 PRO HA 1 1
6 9166 1 1 101 PRO HB2 H -10.126 6.733 -17.609 1.00 . A A . 101 PRO HB2 1 1
6 9167 1 1 101 PRO HB3 H -9.469 7.524 -16.172 1.00 . A A . 101 PRO HB3 1 1
6 9168 1 1 101 PRO HD2 H -6.359 5.380 -17.030 1.00 . A A . 101 PRO HD2 1 1
6 9169 1 1 101 PRO HD3 H -6.647 6.638 -15.811 1.00 . A A . 101 PRO HD3 1 1
6 9170 1 1 101 PRO HG2 H -8.024 6.168 -18.416 1.00 . A A . 101 PRO HG2 1 1
6 9171 1 1 101 PRO HG3 H -7.642 7.696 -17.601 1.00 . A A . 101 PRO HG3 1 1
6 9172 1 1 101 PRO N N -8.045 5.052 -15.797 1.00 . A A . 101 PRO N 1 1
6 9173 1 1 101 PRO O O -9.494 3.326 -17.338 1.00 . A A . 101 PRO O 1 1
6 9174 1 1 102 LEU C C -13.048 4.295 -19.038 1.00 . A A . 102 LEU C 1 1
6 9175 1 1 102 LEU CA C -12.168 3.563 -18.030 1.00 . A A . 102 LEU CA 1 1
6 9176 1 1 102 LEU CB C -13.031 2.675 -17.132 1.00 . A A . 102 LEU CB 1 1
6 9177 1 1 102 LEU CD1 C -13.217 0.878 -15.394 1.00 . A A . 102 LEU CD1 1 1
6 9178 1 1 102 LEU CD2 C -11.798 0.511 -17.421 1.00 . A A . 102 LEU CD2 1 1
6 9179 1 1 102 LEU CG C -12.303 1.536 -16.416 1.00 . A A . 102 LEU CG 1 1
6 9180 1 1 102 LEU H H -11.851 5.310 -16.877 1.00 . A A . 102 LEU H 1 1
6 9181 1 1 102 LEU HA H -11.464 2.944 -18.566 1.00 . A A . 102 LEU HA 1 1
6 9182 1 1 102 LEU HB2 H -13.482 3.304 -16.380 1.00 . A A . 102 LEU HB2 1 1
6 9183 1 1 102 LEU HB3 H -13.806 2.239 -17.747 1.00 . A A . 102 LEU HB3 1 1
6 9184 1 1 102 LEU HD11 H -14.159 0.632 -15.860 1.00 . A A . 102 LEU HD11 1 1
6 9185 1 1 102 LEU HD12 H -13.389 1.559 -14.574 1.00 . A A . 102 LEU HD12 1 1
6 9186 1 1 102 LEU HD13 H -12.752 -0.023 -15.023 1.00 . A A . 102 LEU HD13 1 1
6 9187 1 1 102 LEU HD21 H -11.517 -0.393 -16.901 1.00 . A A . 102 LEU HD21 1 1
6 9188 1 1 102 LEU HD22 H -10.938 0.910 -17.940 1.00 . A A . 102 LEU HD22 1 1
6 9189 1 1 102 LEU HD23 H -12.579 0.290 -18.133 1.00 . A A . 102 LEU HD23 1 1
6 9190 1 1 102 LEU HG H -11.449 1.938 -15.889 1.00 . A A . 102 LEU HG 1 1
6 9191 1 1 102 LEU N N -11.405 4.509 -17.221 1.00 . A A . 102 LEU N 1 1
6 9192 1 1 102 LEU O O -13.800 5.200 -18.679 1.00 . A A . 102 LEU O 1 1
6 9193 1 1 103 GLY C C -13.595 3.829 -22.682 1.00 . A A . 103 GLY C 1 1
6 9194 1 1 103 GLY CA C -13.744 4.522 -21.342 1.00 . A A . 103 GLY CA 1 1
6 9195 1 1 103 GLY H H -12.333 3.168 -20.530 1.00 . A A . 103 GLY H 1 1
6 9196 1 1 103 GLY HA2 H -14.783 4.498 -21.050 1.00 . A A . 103 GLY HA2 1 1
6 9197 1 1 103 GLY HA3 H -13.433 5.551 -21.446 1.00 . A A . 103 GLY HA3 1 1
6 9198 1 1 103 GLY N N -12.950 3.895 -20.302 1.00 . A A . 103 GLY N 1 1
6 9199 1 1 103 GLY O O -14.580 3.602 -23.384 1.00 . A A . 103 GLY O 1 1
6 9200 1 1 104 GLU C C -13.179 1.813 -24.634 1.00 . A A . 104 GLU C 1 1
6 9201 1 1 104 GLU CA C -12.085 2.825 -24.306 1.00 . A A . 104 GLU CA 1 1
6 9202 1 1 104 GLU CB C -10.726 2.124 -24.255 1.00 . A A . 104 GLU CB 1 1
6 9203 1 1 104 GLU CD C -10.292 2.832 -26.640 1.00 . A A . 104 GLU CD 1 1
6 9204 1 1 104 GLU CG C -10.200 1.714 -25.620 1.00 . A A . 104 GLU CG 1 1
6 9205 1 1 104 GLU H H -11.614 3.701 -22.437 1.00 . A A . 104 GLU H 1 1
6 9206 1 1 104 GLU HA H -12.063 3.577 -25.080 1.00 . A A . 104 GLU HA 1 1
6 9207 1 1 104 GLU HB2 H -10.007 2.790 -23.800 1.00 . A A . 104 GLU HB2 1 1
6 9208 1 1 104 GLU HB3 H -10.815 1.237 -23.645 1.00 . A A . 104 GLU HB3 1 1
6 9209 1 1 104 GLU HG2 H -9.166 1.422 -25.521 1.00 . A A . 104 GLU HG2 1 1
6 9210 1 1 104 GLU HG3 H -10.778 0.873 -25.976 1.00 . A A . 104 GLU HG3 1 1
6 9211 1 1 104 GLU N N -12.359 3.493 -23.039 1.00 . A A . 104 GLU N 1 1
6 9212 1 1 104 GLU O O -13.244 0.738 -24.040 1.00 . A A . 104 GLU O 1 1
6 9213 1 1 104 GLU OE1 O -11.410 3.096 -27.131 1.00 . A A . 104 GLU OE1 1 1
6 9214 1 1 104 GLU OE2 O -9.248 3.443 -26.947 1.00 . A A . 104 GLU OE2 1 1
6 9215 1 1 105 GLY C C -15.055 0.902 -27.444 1.00 . A A . 105 GLY C 1 1
6 9216 1 1 105 GLY CA C -15.118 1.280 -25.977 1.00 . A A . 105 GLY CA 1 1
6 9217 1 1 105 GLY H H -13.937 3.037 -26.025 1.00 . A A . 105 GLY H 1 1
6 9218 1 1 105 GLY HA2 H -15.065 0.381 -25.381 1.00 . A A . 105 GLY HA2 1 1
6 9219 1 1 105 GLY HA3 H -16.060 1.772 -25.784 1.00 . A A . 105 GLY HA3 1 1
6 9220 1 1 105 GLY N N -14.038 2.167 -25.586 1.00 . A A . 105 GLY N 1 1
6 9221 1 1 105 GLY O O -14.058 1.160 -28.116 1.00 . A A . 105 GLY O 1 1
6 9222 1 1 106 GLY C C -14.854 -0.719 -29.802 1.00 . A A . 106 GLY C 1 1
6 9223 1 1 106 GLY CA C -16.165 -0.120 -29.333 1.00 . A A . 106 GLY CA 1 1
6 9224 1 1 106 GLY H H -16.891 0.106 -27.357 1.00 . A A . 106 GLY H 1 1
6 9225 1 1 106 GLY HA2 H -16.949 -0.852 -29.461 1.00 . A A . 106 GLY HA2 1 1
6 9226 1 1 106 GLY HA3 H -16.390 0.744 -29.942 1.00 . A A . 106 GLY HA3 1 1
6 9227 1 1 106 GLY N N -16.124 0.286 -27.941 1.00 . A A . 106 GLY N 1 1
6 9228 1 1 106 GLY O O -14.027 -0.029 -30.398 1.00 . A A . 106 GLY O 1 1
7 9229 1 1 1 GLY C C 13.450 20.050 10.101 1.00 . A A . 1 GLY C 1 1
7 9230 1 1 1 GLY CA C 13.968 20.842 11.284 1.00 . A A . 1 GLY CA 1 1
7 9231 1 1 1 GLY H1 H 13.876 22.593 10.097 1.00 . A A . 1 GLY H1 1 1
7 9232 1 1 1 GLY HA2 H 14.924 20.440 11.583 1.00 . A A . 1 GLY HA2 1 1
7 9233 1 1 1 GLY HA3 H 13.273 20.738 12.105 1.00 . A A . 1 GLY HA3 1 1
7 9234 1 1 1 GLY N N 14.126 22.253 10.981 1.00 . A A . 1 GLY N 1 1
7 9235 1 1 1 GLY O O 12.552 19.220 10.246 1.00 . A A . 1 GLY O 1 1
7 9236 1 1 2 SER C C 14.274 18.249 7.607 1.00 . A A . 2 SER C 1 1
7 9237 1 1 2 SER CA C 13.601 19.614 7.711 1.00 . A A . 2 SER CA 1 1
7 9238 1 1 2 SER CB C 13.938 20.456 6.478 1.00 . A A . 2 SER CB 1 1
7 9239 1 1 2 SER H H 14.726 20.979 8.874 1.00 . A A . 2 SER H 1 1
7 9240 1 1 2 SER HA H 12.531 19.473 7.758 1.00 . A A . 2 SER HA 1 1
7 9241 1 1 2 SER HB2 H 13.731 21.495 6.688 1.00 . A A . 2 SER HB2 1 1
7 9242 1 1 2 SER HB3 H 14.985 20.339 6.241 1.00 . A A . 2 SER HB3 1 1
7 9243 1 1 2 SER HG H 12.241 20.011 5.606 1.00 . A A . 2 SER HG 1 1
7 9244 1 1 2 SER N N 14.015 20.306 8.925 1.00 . A A . 2 SER N 1 1
7 9245 1 1 2 SER O O 15.425 18.080 8.008 1.00 . A A . 2 SER O 1 1
7 9246 1 1 2 SER OG O 13.168 20.053 5.359 1.00 . A A . 2 SER OG 1 1
7 9247 1 1 3 SER C C 15.485 15.952 6.343 1.00 . A A . 3 SER C 1 1
7 9248 1 1 3 SER CA C 14.069 15.925 6.912 1.00 . A A . 3 SER CA 1 1
7 9249 1 1 3 SER CB C 13.157 15.103 6.000 1.00 . A A . 3 SER CB 1 1
7 9250 1 1 3 SER H H 12.634 17.474 6.765 1.00 . A A . 3 SER H 1 1
7 9251 1 1 3 SER HA H 14.095 15.466 7.889 1.00 . A A . 3 SER HA 1 1
7 9252 1 1 3 SER HB2 H 12.940 15.669 5.107 1.00 . A A . 3 SER HB2 1 1
7 9253 1 1 3 SER HB3 H 13.656 14.183 5.731 1.00 . A A . 3 SER HB3 1 1
7 9254 1 1 3 SER HG H 11.897 13.843 6.813 1.00 . A A . 3 SER HG 1 1
7 9255 1 1 3 SER N N 13.546 17.277 7.065 1.00 . A A . 3 SER N 1 1
7 9256 1 1 3 SER O O 16.434 15.513 6.991 1.00 . A A . 3 SER O 1 1
7 9257 1 1 3 SER OG O 11.937 14.788 6.648 1.00 . A A . 3 SER OG 1 1
7 9258 1 1 4 GLY C C 16.844 16.345 2.989 1.00 . A A . 4 GLY C 1 1
7 9259 1 1 4 GLY CA C 16.920 16.546 4.490 1.00 . A A . 4 GLY CA 1 1
7 9260 1 1 4 GLY H H 14.825 16.806 4.657 1.00 . A A . 4 GLY H 1 1
7 9261 1 1 4 GLY HA2 H 17.351 17.515 4.691 1.00 . A A . 4 GLY HA2 1 1
7 9262 1 1 4 GLY HA3 H 17.558 15.784 4.912 1.00 . A A . 4 GLY HA3 1 1
7 9263 1 1 4 GLY N N 15.618 16.471 5.126 1.00 . A A . 4 GLY N 1 1
7 9264 1 1 4 GLY O O 16.844 15.212 2.508 1.00 . A A . 4 GLY O 1 1
7 9265 1 1 5 SER C C 17.814 18.201 0.152 1.00 . A A . 5 SER C 1 1
7 9266 1 1 5 SER CA C 16.696 17.385 0.794 1.00 . A A . 5 SER CA 1 1
7 9267 1 1 5 SER CB C 15.336 17.898 0.317 1.00 . A A . 5 SER CB 1 1
7 9268 1 1 5 SER H H 16.782 18.321 2.691 1.00 . A A . 5 SER H 1 1
7 9269 1 1 5 SER HA H 16.805 16.352 0.499 1.00 . A A . 5 SER HA 1 1
7 9270 1 1 5 SER HB2 H 15.292 17.847 -0.760 1.00 . A A . 5 SER HB2 1 1
7 9271 1 1 5 SER HB3 H 14.554 17.284 0.739 1.00 . A A . 5 SER HB3 1 1
7 9272 1 1 5 SER HG H 14.728 19.733 -0.002 1.00 . A A . 5 SER HG 1 1
7 9273 1 1 5 SER N N 16.778 17.446 2.248 1.00 . A A . 5 SER N 1 1
7 9274 1 1 5 SER O O 17.780 19.431 0.155 1.00 . A A . 5 SER O 1 1
7 9275 1 1 5 SER OG O 15.128 19.241 0.718 1.00 . A A . 5 SER OG 1 1
7 9276 1 1 6 SER C C 20.699 17.188 -1.931 1.00 . A A . 6 SER C 1 1
7 9277 1 1 6 SER CA C 19.935 18.164 -1.042 1.00 . A A . 6 SER CA 1 1
7 9278 1 1 6 SER CB C 20.875 18.755 0.012 1.00 . A A . 6 SER CB 1 1
7 9279 1 1 6 SER H H 18.774 16.526 -0.369 1.00 . A A . 6 SER H 1 1
7 9280 1 1 6 SER HA H 19.548 18.964 -1.655 1.00 . A A . 6 SER HA 1 1
7 9281 1 1 6 SER HB2 H 20.308 19.378 0.687 1.00 . A A . 6 SER HB2 1 1
7 9282 1 1 6 SER HB3 H 21.339 17.952 0.566 1.00 . A A . 6 SER HB3 1 1
7 9283 1 1 6 SER HG H 21.536 19.976 -1.370 1.00 . A A . 6 SER HG 1 1
7 9284 1 1 6 SER N N 18.804 17.506 -0.399 1.00 . A A . 6 SER N 1 1
7 9285 1 1 6 SER O O 20.603 15.973 -1.763 1.00 . A A . 6 SER O 1 1
7 9286 1 1 6 SER OG O 21.889 19.539 -0.592 1.00 . A A . 6 SER OG 1 1
7 9287 1 1 7 GLY C C 23.444 16.285 -3.112 1.00 . A A . 7 GLY C 1 1
7 9288 1 1 7 GLY CA C 22.228 16.893 -3.781 1.00 . A A . 7 GLY CA 1 1
7 9289 1 1 7 GLY H H 21.496 18.705 -2.966 1.00 . A A . 7 GLY H 1 1
7 9290 1 1 7 GLY HA2 H 21.594 16.097 -4.145 1.00 . A A . 7 GLY HA2 1 1
7 9291 1 1 7 GLY HA3 H 22.554 17.492 -4.619 1.00 . A A . 7 GLY HA3 1 1
7 9292 1 1 7 GLY N N 21.458 17.729 -2.878 1.00 . A A . 7 GLY N 1 1
7 9293 1 1 7 GLY O O 24.579 16.574 -3.491 1.00 . A A . 7 GLY O 1 1
7 9294 1 1 8 ARG C C 24.151 13.275 -1.436 1.00 . A A . 8 ARG C 1 1
7 9295 1 1 8 ARG CA C 24.295 14.793 -1.387 1.00 . A A . 8 ARG CA 1 1
7 9296 1 1 8 ARG CB C 24.320 15.267 0.067 1.00 . A A . 8 ARG CB 1 1
7 9297 1 1 8 ARG CD C 25.461 16.783 1.715 1.00 . A A . 8 ARG CD 1 1
7 9298 1 1 8 ARG CG C 25.047 16.587 0.265 1.00 . A A . 8 ARG CG 1 1
7 9299 1 1 8 ARG CZ C 27.123 18.595 1.720 1.00 . A A . 8 ARG CZ 1 1
7 9300 1 1 8 ARG H H 22.282 15.250 -1.856 1.00 . A A . 8 ARG H 1 1
7 9301 1 1 8 ARG HA H 25.223 15.070 -1.863 1.00 . A A . 8 ARG HA 1 1
7 9302 1 1 8 ARG HB2 H 23.303 15.386 0.412 1.00 . A A . 8 ARG HB2 1 1
7 9303 1 1 8 ARG HB3 H 24.810 14.517 0.669 1.00 . A A . 8 ARG HB3 1 1
7 9304 1 1 8 ARG HD2 H 24.618 16.556 2.350 1.00 . A A . 8 ARG HD2 1 1
7 9305 1 1 8 ARG HD3 H 26.273 16.107 1.937 1.00 . A A . 8 ARG HD3 1 1
7 9306 1 1 8 ARG HE H 25.245 18.769 2.368 1.00 . A A . 8 ARG HE 1 1
7 9307 1 1 8 ARG HG2 H 25.931 16.597 -0.355 1.00 . A A . 8 ARG HG2 1 1
7 9308 1 1 8 ARG HG3 H 24.392 17.395 -0.026 1.00 . A A . 8 ARG HG3 1 1
7 9309 1 1 8 ARG HH11 H 27.788 16.833 0.989 1.00 . A A . 8 ARG HH11 1 1
7 9310 1 1 8 ARG HH12 H 28.950 18.118 0.999 1.00 . A A . 8 ARG HH12 1 1
7 9311 1 1 8 ARG HH21 H 26.766 20.470 2.386 1.00 . A A . 8 ARG HH21 1 1
7 9312 1 1 8 ARG HH22 H 28.368 20.186 1.794 1.00 . A A . 8 ARG HH22 1 1
7 9313 1 1 8 ARG N N 23.209 15.441 -2.112 1.00 . A A . 8 ARG N 1 1
7 9314 1 1 8 ARG NE N 25.898 18.152 1.979 1.00 . A A . 8 ARG NE 1 1
7 9315 1 1 8 ARG NH1 N 28.028 17.782 1.193 1.00 . A A . 8 ARG NH1 1 1
7 9316 1 1 8 ARG NH2 N 27.445 19.854 1.989 1.00 . A A . 8 ARG NH2 1 1
7 9317 1 1 8 ARG O O 23.052 12.750 -1.615 1.00 . A A . 8 ARG O 1 1
7 9318 1 1 9 VAL C C 24.164 10.552 -0.415 1.00 . A A . 9 VAL C 1 1
7 9319 1 1 9 VAL CA C 25.269 11.116 -1.301 1.00 . A A . 9 VAL CA 1 1
7 9320 1 1 9 VAL CB C 26.623 10.546 -0.839 1.00 . A A . 9 VAL CB 1 1
7 9321 1 1 9 VAL CG1 C 26.586 9.026 -0.826 1.00 . A A . 9 VAL CG1 1 1
7 9322 1 1 9 VAL CG2 C 27.746 11.053 -1.731 1.00 . A A . 9 VAL CG2 1 1
7 9323 1 1 9 VAL H H 26.115 13.049 -1.137 1.00 . A A . 9 VAL H 1 1
7 9324 1 1 9 VAL HA H 25.098 10.800 -2.320 1.00 . A A . 9 VAL HA 1 1
7 9325 1 1 9 VAL HB H 26.810 10.889 0.169 1.00 . A A . 9 VAL HB 1 1
7 9326 1 1 9 VAL HG11 H 27.584 8.641 -0.977 1.00 . A A . 9 VAL HG11 1 1
7 9327 1 1 9 VAL HG12 H 26.206 8.683 0.125 1.00 . A A . 9 VAL HG12 1 1
7 9328 1 1 9 VAL HG13 H 25.942 8.675 -1.619 1.00 . A A . 9 VAL HG13 1 1
7 9329 1 1 9 VAL HG21 H 28.697 10.860 -1.256 1.00 . A A . 9 VAL HG21 1 1
7 9330 1 1 9 VAL HG22 H 27.709 10.543 -2.682 1.00 . A A . 9 VAL HG22 1 1
7 9331 1 1 9 VAL HG23 H 27.631 12.115 -1.887 1.00 . A A . 9 VAL HG23 1 1
7 9332 1 1 9 VAL N N 25.270 12.574 -1.276 1.00 . A A . 9 VAL N 1 1
7 9333 1 1 9 VAL O O 24.218 10.660 0.810 1.00 . A A . 9 VAL O 1 1
7 9334 1 1 10 LYS C C 21.844 7.902 -0.700 1.00 . A A . 10 LYS C 1 1
7 9335 1 1 10 LYS CA C 22.041 9.365 -0.314 1.00 . A A . 10 LYS CA 1 1
7 9336 1 1 10 LYS CB C 20.759 10.153 -0.589 1.00 . A A . 10 LYS CB 1 1
7 9337 1 1 10 LYS CD C 19.501 12.288 -0.175 1.00 . A A . 10 LYS CD 1 1
7 9338 1 1 10 LYS CE C 18.100 11.709 -0.043 1.00 . A A . 10 LYS CE 1 1
7 9339 1 1 10 LYS CG C 20.552 11.327 0.353 1.00 . A A . 10 LYS CG 1 1
7 9340 1 1 10 LYS H H 23.173 9.894 -2.023 1.00 . A A . 10 LYS H 1 1
7 9341 1 1 10 LYS HA H 22.268 9.419 0.740 1.00 . A A . 10 LYS HA 1 1
7 9342 1 1 10 LYS HB2 H 20.793 10.532 -1.600 1.00 . A A . 10 LYS HB2 1 1
7 9343 1 1 10 LYS HB3 H 19.913 9.488 -0.492 1.00 . A A . 10 LYS HB3 1 1
7 9344 1 1 10 LYS HD2 H 19.551 13.208 0.387 1.00 . A A . 10 LYS HD2 1 1
7 9345 1 1 10 LYS HD3 H 19.701 12.489 -1.218 1.00 . A A . 10 LYS HD3 1 1
7 9346 1 1 10 LYS HE2 H 17.424 12.294 -0.648 1.00 . A A . 10 LYS HE2 1 1
7 9347 1 1 10 LYS HE3 H 18.111 10.689 -0.399 1.00 . A A . 10 LYS HE3 1 1
7 9348 1 1 10 LYS HG2 H 20.232 10.953 1.314 1.00 . A A . 10 LYS HG2 1 1
7 9349 1 1 10 LYS HG3 H 21.488 11.856 0.464 1.00 . A A . 10 LYS HG3 1 1
7 9350 1 1 10 LYS HZ1 H 18.421 11.556 2.015 1.00 . A A . 10 LYS HZ1 1 1
7 9351 1 1 10 LYS HZ2 H 16.912 10.980 1.513 1.00 . A A . 10 LYS HZ2 1 1
7 9352 1 1 10 LYS HZ3 H 17.198 12.646 1.592 1.00 . A A . 10 LYS HZ3 1 1
7 9353 1 1 10 LYS N N 23.160 9.949 -1.044 1.00 . A A . 10 LYS N 1 1
7 9354 1 1 10 LYS NZ N 17.624 11.724 1.368 1.00 . A A . 10 LYS NZ 1 1
7 9355 1 1 10 LYS O O 22.524 7.389 -1.588 1.00 . A A . 10 LYS O 1 1
7 9356 1 1 11 GLU C C 19.820 5.686 -1.594 1.00 . A A . 11 GLU C 1 1
7 9357 1 1 11 GLU CA C 20.621 5.835 -0.304 1.00 . A A . 11 GLU CA 1 1
7 9358 1 1 11 GLU CB C 19.853 5.211 0.863 1.00 . A A . 11 GLU CB 1 1
7 9359 1 1 11 GLU CD C 19.806 4.674 3.331 1.00 . A A . 11 GLU CD 1 1
7 9360 1 1 11 GLU CG C 20.605 5.257 2.182 1.00 . A A . 11 GLU CG 1 1
7 9361 1 1 11 GLU H H 20.398 7.703 0.668 1.00 . A A . 11 GLU H 1 1
7 9362 1 1 11 GLU HA H 21.564 5.321 -0.418 1.00 . A A . 11 GLU HA 1 1
7 9363 1 1 11 GLU HB2 H 18.918 5.738 0.986 1.00 . A A . 11 GLU HB2 1 1
7 9364 1 1 11 GLU HB3 H 19.645 4.177 0.628 1.00 . A A . 11 GLU HB3 1 1
7 9365 1 1 11 GLU HG2 H 21.521 4.695 2.079 1.00 . A A . 11 GLU HG2 1 1
7 9366 1 1 11 GLU HG3 H 20.840 6.286 2.412 1.00 . A A . 11 GLU HG3 1 1
7 9367 1 1 11 GLU N N 20.908 7.239 -0.029 1.00 . A A . 11 GLU N 1 1
7 9368 1 1 11 GLU O O 19.146 6.619 -2.029 1.00 . A A . 11 GLU O 1 1
7 9369 1 1 11 GLU OE1 O 18.888 3.870 3.065 1.00 . A A . 11 GLU OE1 1 1
7 9370 1 1 11 GLU OE2 O 20.097 5.022 4.494 1.00 . A A . 11 GLU OE2 1 1
7 9371 1 1 12 SER C C 17.732 4.693 -3.344 1.00 . A A . 12 SER C 1 1
7 9372 1 1 12 SER CA C 19.184 4.235 -3.441 1.00 . A A . 12 SER CA 1 1
7 9373 1 1 12 SER CB C 19.239 2.741 -3.770 1.00 . A A . 12 SER CB 1 1
7 9374 1 1 12 SER H H 20.453 3.801 -1.802 1.00 . A A . 12 SER H 1 1
7 9375 1 1 12 SER HA H 19.672 4.787 -4.231 1.00 . A A . 12 SER HA 1 1
7 9376 1 1 12 SER HB2 H 19.062 2.171 -2.871 1.00 . A A . 12 SER HB2 1 1
7 9377 1 1 12 SER HB3 H 18.477 2.509 -4.501 1.00 . A A . 12 SER HB3 1 1
7 9378 1 1 12 SER HG H 20.646 2.840 -5.129 1.00 . A A . 12 SER HG 1 1
7 9379 1 1 12 SER N N 19.899 4.506 -2.199 1.00 . A A . 12 SER N 1 1
7 9380 1 1 12 SER O O 17.085 4.526 -2.310 1.00 . A A . 12 SER O 1 1
7 9381 1 1 12 SER OG O 20.504 2.381 -4.298 1.00 . A A . 12 SER OG 1 1
7 9382 1 1 13 ILE C C 14.863 4.603 -4.306 1.00 . A A . 13 ILE C 1 1
7 9383 1 1 13 ILE CA C 15.852 5.752 -4.467 1.00 . A A . 13 ILE CA 1 1
7 9384 1 1 13 ILE CB C 15.551 6.493 -5.783 1.00 . A A . 13 ILE CB 1 1
7 9385 1 1 13 ILE CD1 C 13.776 7.944 -6.889 1.00 . A A . 13 ILE CD1 1 1
7 9386 1 1 13 ILE CG1 C 14.075 6.891 -5.844 1.00 . A A . 13 ILE CG1 1 1
7 9387 1 1 13 ILE CG2 C 15.920 5.624 -6.976 1.00 . A A . 13 ILE CG2 1 1
7 9388 1 1 13 ILE H H 17.793 5.375 -5.222 1.00 . A A . 13 ILE H 1 1
7 9389 1 1 13 ILE HA H 15.719 6.445 -3.649 1.00 . A A . 13 ILE HA 1 1
7 9390 1 1 13 ILE HB H 16.159 7.384 -5.816 1.00 . A A . 13 ILE HB 1 1
7 9391 1 1 13 ILE HD11 H 12.903 8.507 -6.593 1.00 . A A . 13 ILE HD11 1 1
7 9392 1 1 13 ILE HD12 H 14.621 8.609 -6.983 1.00 . A A . 13 ILE HD12 1 1
7 9393 1 1 13 ILE HD13 H 13.588 7.464 -7.839 1.00 . A A . 13 ILE HD13 1 1
7 9394 1 1 13 ILE HG12 H 13.483 6.020 -6.073 1.00 . A A . 13 ILE HG12 1 1
7 9395 1 1 13 ILE HG13 H 13.776 7.283 -4.882 1.00 . A A . 13 ILE HG13 1 1
7 9396 1 1 13 ILE HG21 H 16.316 6.246 -7.766 1.00 . A A . 13 ILE HG21 1 1
7 9397 1 1 13 ILE HG22 H 16.667 4.904 -6.679 1.00 . A A . 13 ILE HG22 1 1
7 9398 1 1 13 ILE HG23 H 15.042 5.107 -7.331 1.00 . A A . 13 ILE HG23 1 1
7 9399 1 1 13 ILE N N 17.227 5.271 -4.429 1.00 . A A . 13 ILE N 1 1
7 9400 1 1 13 ILE O O 14.829 3.679 -5.119 1.00 . A A . 13 ILE O 1 1
7 9401 1 1 14 THR C C 12.051 3.536 -4.117 1.00 . A A . 14 THR C 1 1
7 9402 1 1 14 THR CA C 13.064 3.634 -2.983 1.00 . A A . 14 THR CA 1 1
7 9403 1 1 14 THR CB C 12.316 3.902 -1.663 1.00 . A A . 14 THR CB 1 1
7 9404 1 1 14 THR CG2 C 11.691 5.289 -1.668 1.00 . A A . 14 THR CG2 1 1
7 9405 1 1 14 THR H H 14.131 5.430 -2.639 1.00 . A A . 14 THR H 1 1
7 9406 1 1 14 THR HA H 13.583 2.690 -2.893 1.00 . A A . 14 THR HA 1 1
7 9407 1 1 14 THR HB H 13.023 3.845 -0.848 1.00 . A A . 14 THR HB 1 1
7 9408 1 1 14 THR HG1 H 10.989 2.948 -0.560 1.00 . A A . 14 THR HG1 1 1
7 9409 1 1 14 THR HG21 H 11.774 5.725 -0.683 1.00 . A A . 14 THR HG21 1 1
7 9410 1 1 14 THR HG22 H 10.649 5.213 -1.941 1.00 . A A . 14 THR HG22 1 1
7 9411 1 1 14 THR HG23 H 12.207 5.913 -2.382 1.00 . A A . 14 THR HG23 1 1
7 9412 1 1 14 THR N N 14.056 4.668 -3.251 1.00 . A A . 14 THR N 1 1
7 9413 1 1 14 THR O O 11.509 2.464 -4.387 1.00 . A A . 14 THR O 1 1
7 9414 1 1 14 THR OG1 O 11.297 2.915 -1.469 1.00 . A A . 14 THR OG1 1 1
7 9415 1 1 15 ARG C C 9.463 4.267 -5.427 1.00 . A A . 15 ARG C 1 1
7 9416 1 1 15 ARG CA C 10.852 4.700 -5.886 1.00 . A A . 15 ARG CA 1 1
7 9417 1 1 15 ARG CB C 11.328 3.799 -7.027 1.00 . A A . 15 ARG CB 1 1
7 9418 1 1 15 ARG CD C 11.497 5.249 -9.072 1.00 . A A . 15 ARG CD 1 1
7 9419 1 1 15 ARG CG C 10.716 4.147 -8.374 1.00 . A A . 15 ARG CG 1 1
7 9420 1 1 15 ARG CZ C 11.880 6.062 -11.361 1.00 . A A . 15 ARG CZ 1 1
7 9421 1 1 15 ARG H H 12.265 5.483 -4.518 1.00 . A A . 15 ARG H 1 1
7 9422 1 1 15 ARG HA H 10.800 5.718 -6.242 1.00 . A A . 15 ARG HA 1 1
7 9423 1 1 15 ARG HB2 H 12.402 3.881 -7.112 1.00 . A A . 15 ARG HB2 1 1
7 9424 1 1 15 ARG HB3 H 11.071 2.777 -6.793 1.00 . A A . 15 ARG HB3 1 1
7 9425 1 1 15 ARG HD2 H 11.236 6.197 -8.625 1.00 . A A . 15 ARG HD2 1 1
7 9426 1 1 15 ARG HD3 H 12.552 5.066 -8.936 1.00 . A A . 15 ARG HD3 1 1
7 9427 1 1 15 ARG HE H 10.472 4.750 -10.838 1.00 . A A . 15 ARG HE 1 1
7 9428 1 1 15 ARG HG2 H 10.721 3.267 -9.000 1.00 . A A . 15 ARG HG2 1 1
7 9429 1 1 15 ARG HG3 H 9.700 4.478 -8.222 1.00 . A A . 15 ARG HG3 1 1
7 9430 1 1 15 ARG HH11 H 13.127 6.827 -9.967 1.00 . A A . 15 ARG HH11 1 1
7 9431 1 1 15 ARG HH12 H 13.386 7.391 -11.584 1.00 . A A . 15 ARG HH12 1 1
7 9432 1 1 15 ARG HH21 H 10.804 5.486 -12.971 1.00 . A A . 15 ARG HH21 1 1
7 9433 1 1 15 ARG HH22 H 12.064 6.628 -13.292 1.00 . A A . 15 ARG HH22 1 1
7 9434 1 1 15 ARG N N 11.801 4.660 -4.780 1.00 . A A . 15 ARG N 1 1
7 9435 1 1 15 ARG NE N 11.206 5.305 -10.502 1.00 . A A . 15 ARG NE 1 1
7 9436 1 1 15 ARG NH1 N 12.880 6.823 -10.936 1.00 . A A . 15 ARG NH1 1 1
7 9437 1 1 15 ARG NH2 N 11.556 6.058 -12.647 1.00 . A A . 15 ARG NH2 1 1
7 9438 1 1 15 ARG O O 8.743 3.579 -6.152 1.00 . A A . 15 ARG O 1 1
7 9439 1 1 16 THR C C 7.478 2.851 -3.871 1.00 . A A . 16 THR C 1 1
7 9440 1 1 16 THR CA C 7.791 4.327 -3.660 1.00 . A A . 16 THR CA 1 1
7 9441 1 1 16 THR CB C 6.667 5.174 -4.287 1.00 . A A . 16 THR CB 1 1
7 9442 1 1 16 THR CG2 C 6.885 6.653 -4.009 1.00 . A A . 16 THR CG2 1 1
7 9443 1 1 16 THR H H 9.710 5.220 -3.687 1.00 . A A . 16 THR H 1 1
7 9444 1 1 16 THR HA H 7.817 4.531 -2.599 1.00 . A A . 16 THR HA 1 1
7 9445 1 1 16 THR HB H 5.725 4.875 -3.850 1.00 . A A . 16 THR HB 1 1
7 9446 1 1 16 THR HG1 H 5.990 4.250 -5.893 1.00 . A A . 16 THR HG1 1 1
7 9447 1 1 16 THR HG21 H 7.898 6.811 -3.670 1.00 . A A . 16 THR HG21 1 1
7 9448 1 1 16 THR HG22 H 6.195 6.982 -3.247 1.00 . A A . 16 THR HG22 1 1
7 9449 1 1 16 THR HG23 H 6.717 7.218 -4.914 1.00 . A A . 16 THR HG23 1 1
7 9450 1 1 16 THR N N 9.092 4.674 -4.217 1.00 . A A . 16 THR N 1 1
7 9451 1 1 16 THR O O 6.344 2.484 -4.179 1.00 . A A . 16 THR O 1 1
7 9452 1 1 16 THR OG1 O 6.617 4.951 -5.701 1.00 . A A . 16 THR OG1 1 1
7 9453 1 1 17 SER C C 7.379 0.269 -5.040 1.00 . A A . 17 SER C 1 1
7 9454 1 1 17 SER CA C 8.323 0.568 -3.880 1.00 . A A . 17 SER CA 1 1
7 9455 1 1 17 SER CB C 7.787 -0.066 -2.595 1.00 . A A . 17 SER CB 1 1
7 9456 1 1 17 SER H H 9.371 2.359 -3.458 1.00 . A A . 17 SER H 1 1
7 9457 1 1 17 SER HA H 9.292 0.146 -4.102 1.00 . A A . 17 SER HA 1 1
7 9458 1 1 17 SER HB2 H 8.495 0.093 -1.796 1.00 . A A . 17 SER HB2 1 1
7 9459 1 1 17 SER HB3 H 6.844 0.394 -2.337 1.00 . A A . 17 SER HB3 1 1
7 9460 1 1 17 SER HG H 8.276 -1.818 -3.323 1.00 . A A . 17 SER HG 1 1
7 9461 1 1 17 SER N N 8.490 2.006 -3.704 1.00 . A A . 17 SER N 1 1
7 9462 1 1 17 SER O O 6.480 -0.565 -4.925 1.00 . A A . 17 SER O 1 1
7 9463 1 1 17 SER OG O 7.587 -1.459 -2.758 1.00 . A A . 17 SER OG 1 1
7 9464 1 1 18 ARG C C 6.847 -0.673 -7.842 1.00 . A A . 18 ARG C 1 1
7 9465 1 1 18 ARG CA C 6.758 0.765 -7.340 1.00 . A A . 18 ARG CA 1 1
7 9466 1 1 18 ARG CB C 7.181 1.730 -8.449 1.00 . A A . 18 ARG CB 1 1
7 9467 1 1 18 ARG CD C 5.106 2.317 -9.740 1.00 . A A . 18 ARG CD 1 1
7 9468 1 1 18 ARG CG C 6.413 1.541 -9.747 1.00 . A A . 18 ARG CG 1 1
7 9469 1 1 18 ARG CZ C 3.330 2.954 -11.316 1.00 . A A . 18 ARG CZ 1 1
7 9470 1 1 18 ARG H H 8.322 1.606 -6.190 1.00 . A A . 18 ARG H 1 1
7 9471 1 1 18 ARG HA H 5.735 0.975 -7.064 1.00 . A A . 18 ARG HA 1 1
7 9472 1 1 18 ARG HB2 H 7.023 2.743 -8.108 1.00 . A A . 18 ARG HB2 1 1
7 9473 1 1 18 ARG HB3 H 8.231 1.587 -8.653 1.00 . A A . 18 ARG HB3 1 1
7 9474 1 1 18 ARG HD2 H 4.452 1.889 -8.994 1.00 . A A . 18 ARG HD2 1 1
7 9475 1 1 18 ARG HD3 H 5.315 3.346 -9.487 1.00 . A A . 18 ARG HD3 1 1
7 9476 1 1 18 ARG HE H 4.832 1.710 -11.734 1.00 . A A . 18 ARG HE 1 1
7 9477 1 1 18 ARG HG2 H 7.022 1.890 -10.569 1.00 . A A . 18 ARG HG2 1 1
7 9478 1 1 18 ARG HG3 H 6.198 0.491 -9.877 1.00 . A A . 18 ARG HG3 1 1
7 9479 1 1 18 ARG HH11 H 3.185 3.797 -9.486 1.00 . A A . 18 ARG HH11 1 1
7 9480 1 1 18 ARG HH12 H 1.940 4.238 -10.607 1.00 . A A . 18 ARG HH12 1 1
7 9481 1 1 18 ARG HH21 H 3.198 2.283 -13.218 1.00 . A A . 18 ARG HH21 1 1
7 9482 1 1 18 ARG HH22 H 1.947 3.376 -12.729 1.00 . A A . 18 ARG HH22 1 1
7 9483 1 1 18 ARG N N 7.590 0.955 -6.159 1.00 . A A . 18 ARG N 1 1
7 9484 1 1 18 ARG NE N 4.436 2.274 -11.037 1.00 . A A . 18 ARG NE 1 1
7 9485 1 1 18 ARG NH1 N 2.772 3.726 -10.394 1.00 . A A . 18 ARG NH1 1 1
7 9486 1 1 18 ARG NH2 N 2.780 2.864 -12.520 1.00 . A A . 18 ARG NH2 1 1
7 9487 1 1 18 ARG O O 7.811 -1.051 -8.507 1.00 . A A . 18 ARG O 1 1
7 9488 1 1 19 ALA C C 5.108 -3.016 -9.290 1.00 . A A . 19 ALA C 1 1
7 9489 1 1 19 ALA CA C 5.797 -2.867 -7.938 1.00 . A A . 19 ALA CA 1 1
7 9490 1 1 19 ALA CB C 5.095 -3.714 -6.888 1.00 . A A . 19 ALA CB 1 1
7 9491 1 1 19 ALA H H 5.094 -1.112 -6.987 1.00 . A A . 19 ALA H 1 1
7 9492 1 1 19 ALA HA H 6.816 -3.216 -8.024 1.00 . A A . 19 ALA HA 1 1
7 9493 1 1 19 ALA HB1 H 5.285 -3.302 -5.907 1.00 . A A . 19 ALA HB1 1 1
7 9494 1 1 19 ALA HB2 H 4.032 -3.715 -7.079 1.00 . A A . 19 ALA HB2 1 1
7 9495 1 1 19 ALA HB3 H 5.470 -4.726 -6.932 1.00 . A A . 19 ALA HB3 1 1
7 9496 1 1 19 ALA N N 5.834 -1.471 -7.519 1.00 . A A . 19 ALA N 1 1
7 9497 1 1 19 ALA O O 4.229 -2.235 -9.655 1.00 . A A . 19 ALA O 1 1
7 9498 1 1 20 PRO C C 3.509 -4.817 -11.298 1.00 . A A . 20 PRO C 1 1
7 9499 1 1 20 PRO CA C 4.948 -4.318 -11.376 1.00 . A A . 20 PRO CA 1 1
7 9500 1 1 20 PRO CB C 5.864 -5.410 -11.933 1.00 . A A . 20 PRO CB 1 1
7 9501 1 1 20 PRO CD C 6.557 -5.013 -9.680 1.00 . A A . 20 PRO CD 1 1
7 9502 1 1 20 PRO CG C 6.428 -6.082 -10.729 1.00 . A A . 20 PRO CG 1 1
7 9503 1 1 20 PRO HA H 4.992 -3.448 -12.015 1.00 . A A . 20 PRO HA 1 1
7 9504 1 1 20 PRO HB2 H 5.285 -6.096 -12.535 1.00 . A A . 20 PRO HB2 1 1
7 9505 1 1 20 PRO HB3 H 6.641 -4.962 -12.534 1.00 . A A . 20 PRO HB3 1 1
7 9506 1 1 20 PRO HD2 H 6.370 -5.423 -8.698 1.00 . A A . 20 PRO HD2 1 1
7 9507 1 1 20 PRO HD3 H 7.537 -4.560 -9.721 1.00 . A A . 20 PRO HD3 1 1
7 9508 1 1 20 PRO HG2 H 5.756 -6.858 -10.393 1.00 . A A . 20 PRO HG2 1 1
7 9509 1 1 20 PRO HG3 H 7.397 -6.498 -10.961 1.00 . A A . 20 PRO HG3 1 1
7 9510 1 1 20 PRO N N 5.514 -4.042 -10.052 1.00 . A A . 20 PRO N 1 1
7 9511 1 1 20 PRO O O 3.264 -6.018 -11.188 1.00 . A A . 20 PRO O 1 1
7 9512 1 1 21 SER C C 0.279 -3.067 -11.754 1.00 . A A . 21 SER C 1 1
7 9513 1 1 21 SER CA C 1.146 -4.234 -11.291 1.00 . A A . 21 SER CA 1 1
7 9514 1 1 21 SER CB C 0.764 -4.633 -9.865 1.00 . A A . 21 SER CB 1 1
7 9515 1 1 21 SER H H 2.820 -2.946 -11.445 1.00 . A A . 21 SER H 1 1
7 9516 1 1 21 SER HA H 0.979 -5.074 -11.948 1.00 . A A . 21 SER HA 1 1
7 9517 1 1 21 SER HB2 H -0.305 -4.771 -9.806 1.00 . A A . 21 SER HB2 1 1
7 9518 1 1 21 SER HB3 H 1.260 -5.558 -9.607 1.00 . A A . 21 SER HB3 1 1
7 9519 1 1 21 SER HG H 0.521 -2.908 -8.969 1.00 . A A . 21 SER HG 1 1
7 9520 1 1 21 SER N N 2.561 -3.887 -11.358 1.00 . A A . 21 SER N 1 1
7 9521 1 1 21 SER O O 0.603 -1.904 -11.513 1.00 . A A . 21 SER O 1 1
7 9522 1 1 21 SER OG O 1.147 -3.635 -8.935 1.00 . A A . 21 SER OG 1 1
7 9523 1 1 22 VAL C C -2.969 -2.248 -12.023 1.00 . A A . 22 VAL C 1 1
7 9524 1 1 22 VAL CA C -1.741 -2.367 -12.918 1.00 . A A . 22 VAL CA 1 1
7 9525 1 1 22 VAL CB C -2.196 -2.673 -14.357 1.00 . A A . 22 VAL CB 1 1
7 9526 1 1 22 VAL CG1 C -3.197 -1.632 -14.835 1.00 . A A . 22 VAL CG1 1 1
7 9527 1 1 22 VAL CG2 C -0.997 -2.740 -15.292 1.00 . A A . 22 VAL CG2 1 1
7 9528 1 1 22 VAL H H -1.029 -4.331 -12.582 1.00 . A A . 22 VAL H 1 1
7 9529 1 1 22 VAL HA H -1.217 -1.421 -12.922 1.00 . A A . 22 VAL HA 1 1
7 9530 1 1 22 VAL HB H -2.683 -3.637 -14.361 1.00 . A A . 22 VAL HB 1 1
7 9531 1 1 22 VAL HG11 H -3.397 -1.782 -15.885 1.00 . A A . 22 VAL HG11 1 1
7 9532 1 1 22 VAL HG12 H -4.114 -1.731 -14.274 1.00 . A A . 22 VAL HG12 1 1
7 9533 1 1 22 VAL HG13 H -2.787 -0.644 -14.684 1.00 . A A . 22 VAL HG13 1 1
7 9534 1 1 22 VAL HG21 H -0.711 -1.740 -15.581 1.00 . A A . 22 VAL HG21 1 1
7 9535 1 1 22 VAL HG22 H -0.171 -3.218 -14.785 1.00 . A A . 22 VAL HG22 1 1
7 9536 1 1 22 VAL HG23 H -1.257 -3.310 -16.171 1.00 . A A . 22 VAL HG23 1 1
7 9537 1 1 22 VAL N N -0.825 -3.387 -12.421 1.00 . A A . 22 VAL N 1 1
7 9538 1 1 22 VAL O O -3.684 -3.224 -11.799 1.00 . A A . 22 VAL O 1 1
7 9539 1 1 23 ALA C C -5.520 -0.207 -11.429 1.00 . A A . 23 ALA C 1 1
7 9540 1 1 23 ALA CA C -4.353 -0.796 -10.645 1.00 . A A . 23 ALA CA 1 1
7 9541 1 1 23 ALA CB C -3.958 0.131 -9.505 1.00 . A A . 23 ALA CB 1 1
7 9542 1 1 23 ALA H H -2.603 -0.304 -11.729 1.00 . A A . 23 ALA H 1 1
7 9543 1 1 23 ALA HA H -4.659 -1.740 -10.218 1.00 . A A . 23 ALA HA 1 1
7 9544 1 1 23 ALA HB1 H -3.418 0.978 -9.902 1.00 . A A . 23 ALA HB1 1 1
7 9545 1 1 23 ALA HB2 H -4.847 0.477 -8.998 1.00 . A A . 23 ALA HB2 1 1
7 9546 1 1 23 ALA HB3 H -3.330 -0.402 -8.808 1.00 . A A . 23 ALA HB3 1 1
7 9547 1 1 23 ALA N N -3.209 -1.044 -11.514 1.00 . A A . 23 ALA N 1 1
7 9548 1 1 23 ALA O O -5.359 0.765 -12.168 1.00 . A A . 23 ALA O 1 1
7 9549 1 1 24 THR C C -8.753 0.534 -11.047 1.00 . A A . 24 THR C 1 1
7 9550 1 1 24 THR CA C -7.893 -0.336 -11.957 1.00 . A A . 24 THR CA 1 1
7 9551 1 1 24 THR CB C -8.739 -1.516 -12.470 1.00 . A A . 24 THR CB 1 1
7 9552 1 1 24 THR CG2 C -9.874 -1.023 -13.355 1.00 . A A . 24 THR CG2 1 1
7 9553 1 1 24 THR H H -6.764 -1.570 -10.660 1.00 . A A . 24 THR H 1 1
7 9554 1 1 24 THR HA H -7.577 0.251 -12.807 1.00 . A A . 24 THR HA 1 1
7 9555 1 1 24 THR HB H -9.163 -2.031 -11.621 1.00 . A A . 24 THR HB 1 1
7 9556 1 1 24 THR HG1 H -7.110 -2.600 -12.712 1.00 . A A . 24 THR HG1 1 1
7 9557 1 1 24 THR HG21 H -9.541 -0.167 -13.924 1.00 . A A . 24 THR HG21 1 1
7 9558 1 1 24 THR HG22 H -10.715 -0.741 -12.739 1.00 . A A . 24 THR HG22 1 1
7 9559 1 1 24 THR HG23 H -10.171 -1.810 -14.031 1.00 . A A . 24 THR HG23 1 1
7 9560 1 1 24 THR N N -6.698 -0.800 -11.263 1.00 . A A . 24 THR N 1 1
7 9561 1 1 24 THR O O -8.564 0.555 -9.831 1.00 . A A . 24 THR O 1 1
7 9562 1 1 24 THR OG1 O -7.915 -2.427 -13.206 1.00 . A A . 24 THR OG1 1 1
7 9563 1 1 25 VAL C C -12.021 1.595 -10.907 1.00 . A A . 25 VAL C 1 1
7 9564 1 1 25 VAL CA C -10.591 2.123 -10.888 1.00 . A A . 25 VAL CA 1 1
7 9565 1 1 25 VAL CB C -10.577 3.559 -11.444 1.00 . A A . 25 VAL CB 1 1
7 9566 1 1 25 VAL CG1 C -10.921 3.562 -12.925 1.00 . A A . 25 VAL CG1 1 1
7 9567 1 1 25 VAL CG2 C -11.540 4.441 -10.663 1.00 . A A . 25 VAL CG2 1 1
7 9568 1 1 25 VAL H H -9.801 1.193 -12.618 1.00 . A A . 25 VAL H 1 1
7 9569 1 1 25 VAL HA H -10.241 2.151 -9.866 1.00 . A A . 25 VAL HA 1 1
7 9570 1 1 25 VAL HB H -9.581 3.959 -11.328 1.00 . A A . 25 VAL HB 1 1
7 9571 1 1 25 VAL HG11 H -10.114 3.110 -13.483 1.00 . A A . 25 VAL HG11 1 1
7 9572 1 1 25 VAL HG12 H -11.829 2.999 -13.085 1.00 . A A . 25 VAL HG12 1 1
7 9573 1 1 25 VAL HG13 H -11.064 4.579 -13.260 1.00 . A A . 25 VAL HG13 1 1
7 9574 1 1 25 VAL HG21 H -12.419 3.870 -10.402 1.00 . A A . 25 VAL HG21 1 1
7 9575 1 1 25 VAL HG22 H -11.057 4.791 -9.762 1.00 . A A . 25 VAL HG22 1 1
7 9576 1 1 25 VAL HG23 H -11.826 5.287 -11.269 1.00 . A A . 25 VAL HG23 1 1
7 9577 1 1 25 VAL N N -9.700 1.252 -11.645 1.00 . A A . 25 VAL N 1 1
7 9578 1 1 25 VAL O O -12.527 1.179 -11.948 1.00 . A A . 25 VAL O 1 1
7 9579 1 1 26 GLY C C -14.145 -0.356 -9.881 1.00 . A A . 26 GLY C 1 1
7 9580 1 1 26 GLY CA C -14.036 1.138 -9.651 1.00 . A A . 26 GLY CA 1 1
7 9581 1 1 26 GLY H H -12.216 1.960 -8.948 1.00 . A A . 26 GLY H 1 1
7 9582 1 1 26 GLY HA2 H -14.420 1.369 -8.668 1.00 . A A . 26 GLY HA2 1 1
7 9583 1 1 26 GLY HA3 H -14.636 1.649 -10.390 1.00 . A A . 26 GLY HA3 1 1
7 9584 1 1 26 GLY N N -12.669 1.616 -9.746 1.00 . A A . 26 GLY N 1 1
7 9585 1 1 26 GLY O O -14.936 -0.807 -10.709 1.00 . A A . 26 GLY O 1 1
7 9586 1 1 27 SER C C -12.561 -3.230 -8.151 1.00 . A A . 27 SER C 1 1
7 9587 1 1 27 SER CA C -13.353 -2.578 -9.281 1.00 . A A . 27 SER CA 1 1
7 9588 1 1 27 SER CB C -12.768 -2.990 -10.633 1.00 . A A . 27 SER CB 1 1
7 9589 1 1 27 SER H H -12.738 -0.707 -8.505 1.00 . A A . 27 SER H 1 1
7 9590 1 1 27 SER HA H -14.379 -2.912 -9.225 1.00 . A A . 27 SER HA 1 1
7 9591 1 1 27 SER HB2 H -11.933 -2.350 -10.872 1.00 . A A . 27 SER HB2 1 1
7 9592 1 1 27 SER HB3 H -12.431 -4.016 -10.578 1.00 . A A . 27 SER HB3 1 1
7 9593 1 1 27 SER HG H -14.534 -3.347 -11.402 1.00 . A A . 27 SER HG 1 1
7 9594 1 1 27 SER N N -13.347 -1.126 -9.148 1.00 . A A . 27 SER N 1 1
7 9595 1 1 27 SER O O -11.469 -2.780 -7.805 1.00 . A A . 27 SER O 1 1
7 9596 1 1 27 SER OG O -13.736 -2.882 -11.662 1.00 . A A . 27 SER OG 1 1
7 9597 1 1 28 ILE C C -11.040 -5.391 -6.865 1.00 . A A . 28 ILE C 1 1
7 9598 1 1 28 ILE CA C -12.468 -5.007 -6.492 1.00 . A A . 28 ILE CA 1 1
7 9599 1 1 28 ILE CB C -13.246 -6.279 -6.107 1.00 . A A . 28 ILE CB 1 1
7 9600 1 1 28 ILE CD1 C -15.585 -7.087 -5.512 1.00 . A A . 28 ILE CD1 1 1
7 9601 1 1 28 ILE CG1 C -14.634 -5.913 -5.577 1.00 . A A . 28 ILE CG1 1 1
7 9602 1 1 28 ILE CG2 C -12.471 -7.080 -5.071 1.00 . A A . 28 ILE CG2 1 1
7 9603 1 1 28 ILE H H -13.993 -4.602 -7.902 1.00 . A A . 28 ILE H 1 1
7 9604 1 1 28 ILE HA H -12.440 -4.352 -5.633 1.00 . A A . 28 ILE HA 1 1
7 9605 1 1 28 ILE HB H -13.355 -6.889 -6.990 1.00 . A A . 28 ILE HB 1 1
7 9606 1 1 28 ILE HD11 H -15.542 -7.637 -6.441 1.00 . A A . 28 ILE HD11 1 1
7 9607 1 1 28 ILE HD12 H -15.303 -7.735 -4.696 1.00 . A A . 28 ILE HD12 1 1
7 9608 1 1 28 ILE HD13 H -16.591 -6.727 -5.355 1.00 . A A . 28 ILE HD13 1 1
7 9609 1 1 28 ILE HG12 H -14.537 -5.510 -4.581 1.00 . A A . 28 ILE HG12 1 1
7 9610 1 1 28 ILE HG13 H -15.071 -5.165 -6.222 1.00 . A A . 28 ILE HG13 1 1
7 9611 1 1 28 ILE HG21 H -11.501 -6.630 -4.919 1.00 . A A . 28 ILE HG21 1 1
7 9612 1 1 28 ILE HG22 H -13.015 -7.082 -4.138 1.00 . A A . 28 ILE HG22 1 1
7 9613 1 1 28 ILE HG23 H -12.347 -8.094 -5.419 1.00 . A A . 28 ILE HG23 1 1
7 9614 1 1 28 ILE N N -13.121 -4.292 -7.581 1.00 . A A . 28 ILE N 1 1
7 9615 1 1 28 ILE O O -10.816 -6.365 -7.584 1.00 . A A . 28 ILE O 1 1
7 9616 1 1 29 CYS C C -8.069 -5.809 -5.599 1.00 . A A . 29 CYS C 1 1
7 9617 1 1 29 CYS CA C -8.670 -4.881 -6.650 1.00 . A A . 29 CYS CA 1 1
7 9618 1 1 29 CYS CB C -7.887 -3.568 -6.697 1.00 . A A . 29 CYS CB 1 1
7 9619 1 1 29 CYS H H -10.318 -3.859 -5.803 1.00 . A A . 29 CYS H 1 1
7 9620 1 1 29 CYS HA H -8.608 -5.362 -7.614 1.00 . A A . 29 CYS HA 1 1
7 9621 1 1 29 CYS HB2 H -8.345 -2.860 -6.023 1.00 . A A . 29 CYS HB2 1 1
7 9622 1 1 29 CYS HB3 H -6.871 -3.752 -6.378 1.00 . A A . 29 CYS HB3 1 1
7 9623 1 1 29 CYS HG H -7.032 -3.544 -9.099 1.00 . A A . 29 CYS HG 1 1
7 9624 1 1 29 CYS N N -10.077 -4.621 -6.370 1.00 . A A . 29 CYS N 1 1
7 9625 1 1 29 CYS O O -8.090 -5.508 -4.406 1.00 . A A . 29 CYS O 1 1
7 9626 1 1 29 CYS SG S -7.822 -2.805 -8.335 1.00 . A A . 29 CYS SG 1 1
7 9627 1 1 30 ASP C C -5.450 -7.602 -4.931 1.00 . A A . 30 ASP C 1 1
7 9628 1 1 30 ASP CA C -6.928 -7.911 -5.149 1.00 . A A . 30 ASP CA 1 1
7 9629 1 1 30 ASP CB C -7.089 -9.325 -5.708 1.00 . A A . 30 ASP CB 1 1
7 9630 1 1 30 ASP CG C -6.951 -9.371 -7.218 1.00 . A A . 30 ASP CG 1 1
7 9631 1 1 30 ASP H H -7.548 -7.122 -7.014 1.00 . A A . 30 ASP H 1 1
7 9632 1 1 30 ASP HA H -7.440 -7.848 -4.201 1.00 . A A . 30 ASP HA 1 1
7 9633 1 1 30 ASP HB2 H -6.331 -9.964 -5.278 1.00 . A A . 30 ASP HB2 1 1
7 9634 1 1 30 ASP HB3 H -8.065 -9.702 -5.442 1.00 . A A . 30 ASP HB3 1 1
7 9635 1 1 30 ASP N N -7.535 -6.938 -6.051 1.00 . A A . 30 ASP N 1 1
7 9636 1 1 30 ASP O O -4.622 -7.818 -5.817 1.00 . A A . 30 ASP O 1 1
7 9637 1 1 30 ASP OD1 O -7.976 -9.203 -7.912 1.00 . A A . 30 ASP OD1 1 1
7 9638 1 1 30 ASP OD2 O -5.819 -9.573 -7.704 1.00 . A A . 30 ASP OD2 1 1
7 9639 1 1 31 LEU C C -3.071 -7.897 -2.664 1.00 . A A . 31 LEU C 1 1
7 9640 1 1 31 LEU CA C -3.748 -6.753 -3.412 1.00 . A A . 31 LEU CA 1 1
7 9641 1 1 31 LEU CB C -3.707 -5.480 -2.565 1.00 . A A . 31 LEU CB 1 1
7 9642 1 1 31 LEU CD1 C -1.971 -4.032 -3.647 1.00 . A A . 31 LEU CD1 1 1
7 9643 1 1 31 LEU CD2 C -2.314 -3.930 -1.172 1.00 . A A . 31 LEU CD2 1 1
7 9644 1 1 31 LEU CG C -2.335 -4.825 -2.402 1.00 . A A . 31 LEU CG 1 1
7 9645 1 1 31 LEU H H -5.829 -6.943 -3.082 1.00 . A A . 31 LEU H 1 1
7 9646 1 1 31 LEU HA H -3.216 -6.578 -4.336 1.00 . A A . 31 LEU HA 1 1
7 9647 1 1 31 LEU HB2 H -4.366 -4.758 -3.023 1.00 . A A . 31 LEU HB2 1 1
7 9648 1 1 31 LEU HB3 H -4.076 -5.728 -1.580 1.00 . A A . 31 LEU HB3 1 1
7 9649 1 1 31 LEU HD11 H -2.254 -3.000 -3.512 1.00 . A A . 31 LEU HD11 1 1
7 9650 1 1 31 LEU HD12 H -2.493 -4.440 -4.500 1.00 . A A . 31 LEU HD12 1 1
7 9651 1 1 31 LEU HD13 H -0.905 -4.095 -3.815 1.00 . A A . 31 LEU HD13 1 1
7 9652 1 1 31 LEU HD21 H -3.178 -4.142 -0.559 1.00 . A A . 31 LEU HD21 1 1
7 9653 1 1 31 LEU HD22 H -2.337 -2.894 -1.480 1.00 . A A . 31 LEU HD22 1 1
7 9654 1 1 31 LEU HD23 H -1.415 -4.118 -0.605 1.00 . A A . 31 LEU HD23 1 1
7 9655 1 1 31 LEU HG H -1.589 -5.597 -2.268 1.00 . A A . 31 LEU HG 1 1
7 9656 1 1 31 LEU N N -5.126 -7.094 -3.747 1.00 . A A . 31 LEU N 1 1
7 9657 1 1 31 LEU O O -3.211 -8.026 -1.449 1.00 . A A . 31 LEU O 1 1
7 9658 1 1 32 ASN C C -0.336 -9.406 -2.142 1.00 . A A . 32 ASN C 1 1
7 9659 1 1 32 ASN CA C -1.634 -9.857 -2.805 1.00 . A A . 32 ASN CA 1 1
7 9660 1 1 32 ASN CB C -1.335 -10.914 -3.870 1.00 . A A . 32 ASN CB 1 1
7 9661 1 1 32 ASN CG C -0.436 -12.019 -3.351 1.00 . A A . 32 ASN CG 1 1
7 9662 1 1 32 ASN H H -2.261 -8.570 -4.364 1.00 . A A . 32 ASN H 1 1
7 9663 1 1 32 ASN HA H -2.278 -10.288 -2.053 1.00 . A A . 32 ASN HA 1 1
7 9664 1 1 32 ASN HB2 H -2.264 -11.357 -4.199 1.00 . A A . 32 ASN HB2 1 1
7 9665 1 1 32 ASN HB3 H -0.848 -10.443 -4.710 1.00 . A A . 32 ASN HB3 1 1
7 9666 1 1 32 ASN HD21 H 0.912 -11.617 -4.757 1.00 . A A . 32 ASN HD21 1 1
7 9667 1 1 32 ASN HD22 H 1.312 -12.907 -3.680 1.00 . A A . 32 ASN HD22 1 1
7 9668 1 1 32 ASN N N -2.334 -8.724 -3.399 1.00 . A A . 32 ASN N 1 1
7 9669 1 1 32 ASN ND2 N 0.712 -12.199 -3.994 1.00 . A A . 32 ASN ND2 1 1
7 9670 1 1 32 ASN O O 0.567 -8.893 -2.804 1.00 . A A . 32 ASN O 1 1
7 9671 1 1 32 ASN OD1 O -0.769 -12.703 -2.383 1.00 . A A . 32 ASN OD1 1 1
7 9672 1 1 33 LEU C C 1.586 -10.433 0.579 1.00 . A A . 33 LEU C 1 1
7 9673 1 1 33 LEU CA C 0.939 -9.217 -0.077 1.00 . A A . 33 LEU CA 1 1
7 9674 1 1 33 LEU CB C 0.577 -8.181 0.989 1.00 . A A . 33 LEU CB 1 1
7 9675 1 1 33 LEU CD1 C -0.597 -6.003 1.390 1.00 . A A . 33 LEU CD1 1 1
7 9676 1 1 33 LEU CD2 C 1.709 -6.017 0.422 1.00 . A A . 33 LEU CD2 1 1
7 9677 1 1 33 LEU CG C 0.377 -6.749 0.491 1.00 . A A . 33 LEU CG 1 1
7 9678 1 1 33 LEU H H -1.000 -10.016 -0.358 1.00 . A A . 33 LEU H 1 1
7 9679 1 1 33 LEU HA H 1.643 -8.779 -0.769 1.00 . A A . 33 LEU HA 1 1
7 9680 1 1 33 LEU HB2 H -0.340 -8.498 1.460 1.00 . A A . 33 LEU HB2 1 1
7 9681 1 1 33 LEU HB3 H 1.372 -8.169 1.721 1.00 . A A . 33 LEU HB3 1 1
7 9682 1 1 33 LEU HD11 H -1.424 -5.637 0.800 1.00 . A A . 33 LEU HD11 1 1
7 9683 1 1 33 LEU HD12 H -0.091 -5.170 1.856 1.00 . A A . 33 LEU HD12 1 1
7 9684 1 1 33 LEU HD13 H -0.966 -6.672 2.154 1.00 . A A . 33 LEU HD13 1 1
7 9685 1 1 33 LEU HD21 H 2.283 -6.394 -0.412 1.00 . A A . 33 LEU HD21 1 1
7 9686 1 1 33 LEU HD22 H 2.257 -6.179 1.338 1.00 . A A . 33 LEU HD22 1 1
7 9687 1 1 33 LEU HD23 H 1.532 -4.960 0.289 1.00 . A A . 33 LEU HD23 1 1
7 9688 1 1 33 LEU HG H -0.044 -6.776 -0.505 1.00 . A A . 33 LEU HG 1 1
7 9689 1 1 33 LEU N N -0.249 -9.602 -0.831 1.00 . A A . 33 LEU N 1 1
7 9690 1 1 33 LEU O O 0.900 -11.283 1.148 1.00 . A A . 33 LEU O 1 1
7 9691 1 1 34 LYS C C 4.008 -11.323 2.540 1.00 . A A . 34 LYS C 1 1
7 9692 1 1 34 LYS CA C 3.651 -11.617 1.087 1.00 . A A . 34 LYS CA 1 1
7 9693 1 1 34 LYS CB C 4.924 -11.890 0.283 1.00 . A A . 34 LYS CB 1 1
7 9694 1 1 34 LYS CD C 4.452 -14.096 -0.824 1.00 . A A . 34 LYS CD 1 1
7 9695 1 1 34 LYS CE C 4.228 -14.817 -2.144 1.00 . A A . 34 LYS CE 1 1
7 9696 1 1 34 LYS CG C 4.671 -12.607 -1.033 1.00 . A A . 34 LYS CG 1 1
7 9697 1 1 34 LYS H H 3.401 -9.799 0.032 1.00 . A A . 34 LYS H 1 1
7 9698 1 1 34 LYS HA H 3.020 -12.492 1.054 1.00 . A A . 34 LYS HA 1 1
7 9699 1 1 34 LYS HB2 H 5.409 -10.949 0.069 1.00 . A A . 34 LYS HB2 1 1
7 9700 1 1 34 LYS HB3 H 5.588 -12.500 0.879 1.00 . A A . 34 LYS HB3 1 1
7 9701 1 1 34 LYS HD2 H 5.322 -14.515 -0.341 1.00 . A A . 34 LYS HD2 1 1
7 9702 1 1 34 LYS HD3 H 3.585 -14.238 -0.194 1.00 . A A . 34 LYS HD3 1 1
7 9703 1 1 34 LYS HE2 H 3.234 -14.590 -2.499 1.00 . A A . 34 LYS HE2 1 1
7 9704 1 1 34 LYS HE3 H 4.955 -14.463 -2.860 1.00 . A A . 34 LYS HE3 1 1
7 9705 1 1 34 LYS HG2 H 3.792 -12.186 -1.498 1.00 . A A . 34 LYS HG2 1 1
7 9706 1 1 34 LYS HG3 H 5.525 -12.465 -1.679 1.00 . A A . 34 LYS HG3 1 1
7 9707 1 1 34 LYS HZ1 H 3.443 -16.752 -2.128 1.00 . A A . 34 LYS HZ1 1 1
7 9708 1 1 34 LYS HZ2 H 4.730 -16.527 -1.055 1.00 . A A . 34 LYS HZ2 1 1
7 9709 1 1 34 LYS HZ3 H 5.027 -16.660 -2.715 1.00 . A A . 34 LYS HZ3 1 1
7 9710 1 1 34 LYS N N 2.910 -10.508 0.498 1.00 . A A . 34 LYS N 1 1
7 9711 1 1 34 LYS NZ N 4.367 -16.292 -2.001 1.00 . A A . 34 LYS NZ 1 1
7 9712 1 1 34 LYS O O 5.181 -11.333 2.915 1.00 . A A . 34 LYS O 1 1
7 9713 1 1 35 ILE C C 3.676 -12.004 5.521 1.00 . A A . 35 ILE C 1 1
7 9714 1 1 35 ILE CA C 3.198 -10.768 4.766 1.00 . A A . 35 ILE CA 1 1
7 9715 1 1 35 ILE CB C 1.910 -10.243 5.427 1.00 . A A . 35 ILE CB 1 1
7 9716 1 1 35 ILE CD1 C 0.069 -8.502 5.185 1.00 . A A . 35 ILE CD1 1 1
7 9717 1 1 35 ILE CG1 C 1.430 -8.973 4.722 1.00 . A A . 35 ILE CG1 1 1
7 9718 1 1 35 ILE CG2 C 2.144 -9.978 6.907 1.00 . A A . 35 ILE CG2 1 1
7 9719 1 1 35 ILE H H 2.078 -11.069 2.996 1.00 . A A . 35 ILE H 1 1
7 9720 1 1 35 ILE HA H 3.955 -10.000 4.838 1.00 . A A . 35 ILE HA 1 1
7 9721 1 1 35 ILE HB H 1.150 -11.004 5.338 1.00 . A A . 35 ILE HB 1 1
7 9722 1 1 35 ILE HD11 H 0.184 -7.852 6.040 1.00 . A A . 35 ILE HD11 1 1
7 9723 1 1 35 ILE HD12 H -0.417 -7.964 4.386 1.00 . A A . 35 ILE HD12 1 1
7 9724 1 1 35 ILE HD13 H -0.532 -9.356 5.462 1.00 . A A . 35 ILE HD13 1 1
7 9725 1 1 35 ILE HG12 H 2.136 -8.178 4.906 1.00 . A A . 35 ILE HG12 1 1
7 9726 1 1 35 ILE HG13 H 1.374 -9.160 3.659 1.00 . A A . 35 ILE HG13 1 1
7 9727 1 1 35 ILE HG21 H 1.194 -9.930 7.418 1.00 . A A . 35 ILE HG21 1 1
7 9728 1 1 35 ILE HG22 H 2.738 -10.777 7.326 1.00 . A A . 35 ILE HG22 1 1
7 9729 1 1 35 ILE HG23 H 2.666 -9.040 7.027 1.00 . A A . 35 ILE HG23 1 1
7 9730 1 1 35 ILE N N 2.990 -11.062 3.354 1.00 . A A . 35 ILE N 1 1
7 9731 1 1 35 ILE O O 3.190 -13.116 5.312 1.00 . A A . 35 ILE O 1 1
7 9732 1 1 36 PRO C C 4.227 -13.418 8.265 1.00 . A A . 36 PRO C 1 1
7 9733 1 1 36 PRO CA C 5.214 -12.894 7.228 1.00 . A A . 36 PRO CA 1 1
7 9734 1 1 36 PRO CB C 6.415 -12.239 7.915 1.00 . A A . 36 PRO CB 1 1
7 9735 1 1 36 PRO CD C 5.277 -10.509 6.722 1.00 . A A . 36 PRO CD 1 1
7 9736 1 1 36 PRO CG C 6.080 -10.788 7.962 1.00 . A A . 36 PRO CG 1 1
7 9737 1 1 36 PRO HA H 5.553 -13.712 6.609 1.00 . A A . 36 PRO HA 1 1
7 9738 1 1 36 PRO HB2 H 6.533 -12.651 8.908 1.00 . A A . 36 PRO HB2 1 1
7 9739 1 1 36 PRO HB3 H 7.308 -12.420 7.336 1.00 . A A . 36 PRO HB3 1 1
7 9740 1 1 36 PRO HD2 H 4.528 -9.756 6.919 1.00 . A A . 36 PRO HD2 1 1
7 9741 1 1 36 PRO HD3 H 5.924 -10.197 5.915 1.00 . A A . 36 PRO HD3 1 1
7 9742 1 1 36 PRO HG2 H 5.496 -10.575 8.844 1.00 . A A . 36 PRO HG2 1 1
7 9743 1 1 36 PRO HG3 H 6.987 -10.202 7.960 1.00 . A A . 36 PRO HG3 1 1
7 9744 1 1 36 PRO N N 4.651 -11.807 6.421 1.00 . A A . 36 PRO N 1 1
7 9745 1 1 36 PRO O O 3.031 -13.137 8.194 1.00 . A A . 36 PRO O 1 1
7 9746 1 1 37 GLU C C 3.036 -13.664 10.924 1.00 . A A . 37 GLU C 1 1
7 9747 1 1 37 GLU CA C 3.898 -14.745 10.278 1.00 . A A . 37 GLU CA 1 1
7 9748 1 1 37 GLU CB C 4.762 -15.427 11.341 1.00 . A A . 37 GLU CB 1 1
7 9749 1 1 37 GLU CD C 4.451 -17.911 11.006 1.00 . A A . 37 GLU CD 1 1
7 9750 1 1 37 GLU CG C 5.390 -16.728 10.872 1.00 . A A . 37 GLU CG 1 1
7 9751 1 1 37 GLU H H 5.698 -14.371 9.229 1.00 . A A . 37 GLU H 1 1
7 9752 1 1 37 GLU HA H 3.251 -15.482 9.827 1.00 . A A . 37 GLU HA 1 1
7 9753 1 1 37 GLU HB2 H 5.555 -14.752 11.630 1.00 . A A . 37 GLU HB2 1 1
7 9754 1 1 37 GLU HB3 H 4.149 -15.638 12.204 1.00 . A A . 37 GLU HB3 1 1
7 9755 1 1 37 GLU HG2 H 5.669 -16.625 9.834 1.00 . A A . 37 GLU HG2 1 1
7 9756 1 1 37 GLU HG3 H 6.274 -16.920 11.463 1.00 . A A . 37 GLU HG3 1 1
7 9757 1 1 37 GLU N N 4.736 -14.182 9.227 1.00 . A A . 37 GLU N 1 1
7 9758 1 1 37 GLU O O 1.977 -13.952 11.483 1.00 . A A . 37 GLU O 1 1
7 9759 1 1 37 GLU OE1 O 3.575 -18.074 10.130 1.00 . A A . 37 GLU OE1 1 1
7 9760 1 1 37 GLU OE2 O 4.591 -18.673 11.985 1.00 . A A . 37 GLU OE2 1 1
7 9761 1 1 38 ILE C C 1.263 -11.481 11.265 1.00 . A A . 38 ILE C 1 1
7 9762 1 1 38 ILE CA C 2.769 -11.298 11.420 1.00 . A A . 38 ILE CA 1 1
7 9763 1 1 38 ILE CB C 3.182 -9.965 10.768 1.00 . A A . 38 ILE CB 1 1
7 9764 1 1 38 ILE CD1 C 5.216 -8.538 10.214 1.00 . A A . 38 ILE CD1 1 1
7 9765 1 1 38 ILE CG1 C 4.658 -9.673 11.045 1.00 . A A . 38 ILE CG1 1 1
7 9766 1 1 38 ILE CG2 C 2.307 -8.831 11.280 1.00 . A A . 38 ILE CG2 1 1
7 9767 1 1 38 ILE H H 4.347 -12.256 10.386 1.00 . A A . 38 ILE H 1 1
7 9768 1 1 38 ILE HA H 3.009 -11.250 12.473 1.00 . A A . 38 ILE HA 1 1
7 9769 1 1 38 ILE HB H 3.033 -10.050 9.702 1.00 . A A . 38 ILE HB 1 1
7 9770 1 1 38 ILE HD11 H 6.206 -8.797 9.868 1.00 . A A . 38 ILE HD11 1 1
7 9771 1 1 38 ILE HD12 H 4.572 -8.362 9.366 1.00 . A A . 38 ILE HD12 1 1
7 9772 1 1 38 ILE HD13 H 5.269 -7.643 10.817 1.00 . A A . 38 ILE HD13 1 1
7 9773 1 1 38 ILE HG12 H 4.778 -9.412 12.085 1.00 . A A . 38 ILE HG12 1 1
7 9774 1 1 38 ILE HG13 H 5.239 -10.558 10.831 1.00 . A A . 38 ILE HG13 1 1
7 9775 1 1 38 ILE HG21 H 2.927 -8.079 11.744 1.00 . A A . 38 ILE HG21 1 1
7 9776 1 1 38 ILE HG22 H 1.768 -8.392 10.454 1.00 . A A . 38 ILE HG22 1 1
7 9777 1 1 38 ILE HG23 H 1.605 -9.216 12.004 1.00 . A A . 38 ILE HG23 1 1
7 9778 1 1 38 ILE N N 3.497 -12.421 10.844 1.00 . A A . 38 ILE N 1 1
7 9779 1 1 38 ILE O O 0.726 -11.387 10.162 1.00 . A A . 38 ILE O 1 1
7 9780 1 1 39 ASN C C -1.559 -10.773 11.675 1.00 . A A . 39 ASN C 1 1
7 9781 1 1 39 ASN CA C -0.858 -11.938 12.368 1.00 . A A . 39 ASN CA 1 1
7 9782 1 1 39 ASN CB C -1.385 -12.088 13.796 1.00 . A A . 39 ASN CB 1 1
7 9783 1 1 39 ASN CG C -1.373 -13.530 14.268 1.00 . A A . 39 ASN CG 1 1
7 9784 1 1 39 ASN H H 1.071 -11.806 13.229 1.00 . A A . 39 ASN H 1 1
7 9785 1 1 39 ASN HA H -1.066 -12.845 11.820 1.00 . A A . 39 ASN HA 1 1
7 9786 1 1 39 ASN HB2 H -0.767 -11.506 14.464 1.00 . A A . 39 ASN HB2 1 1
7 9787 1 1 39 ASN HB3 H -2.400 -11.722 13.840 1.00 . A A . 39 ASN HB3 1 1
7 9788 1 1 39 ASN HD21 H 0.131 -13.137 15.508 1.00 . A A . 39 ASN HD21 1 1
7 9789 1 1 39 ASN HD22 H -0.439 -14.768 15.512 1.00 . A A . 39 ASN HD22 1 1
7 9790 1 1 39 ASN N N 0.587 -11.743 12.379 1.00 . A A . 39 ASN N 1 1
7 9791 1 1 39 ASN ND2 N -0.469 -13.843 15.189 1.00 . A A . 39 ASN ND2 1 1
7 9792 1 1 39 ASN O O -0.918 -9.810 11.256 1.00 . A A . 39 ASN O 1 1
7 9793 1 1 39 ASN OD1 O -2.167 -14.351 13.810 1.00 . A A . 39 ASN OD1 1 1
7 9794 1 1 40 SER C C -4.425 -8.998 11.952 1.00 . A A . 40 SER C 1 1
7 9795 1 1 40 SER CA C -3.669 -9.824 10.916 1.00 . A A . 40 SER CA 1 1
7 9796 1 1 40 SER CB C -4.654 -10.441 9.920 1.00 . A A . 40 SER CB 1 1
7 9797 1 1 40 SER H H -3.335 -11.661 11.915 1.00 . A A . 40 SER H 1 1
7 9798 1 1 40 SER HA H -2.989 -9.177 10.383 1.00 . A A . 40 SER HA 1 1
7 9799 1 1 40 SER HB2 H -4.137 -10.665 8.999 1.00 . A A . 40 SER HB2 1 1
7 9800 1 1 40 SER HB3 H -5.060 -11.351 10.337 1.00 . A A . 40 SER HB3 1 1
7 9801 1 1 40 SER HG H -6.247 -9.898 8.917 1.00 . A A . 40 SER HG 1 1
7 9802 1 1 40 SER N N -2.880 -10.868 11.560 1.00 . A A . 40 SER N 1 1
7 9803 1 1 40 SER O O -4.408 -7.768 11.913 1.00 . A A . 40 SER O 1 1
7 9804 1 1 40 SER OG O -5.720 -9.551 9.641 1.00 . A A . 40 SER OG 1 1
7 9805 1 1 41 SER C C -5.067 -7.849 14.511 1.00 . A A . 41 SER C 1 1
7 9806 1 1 41 SER CA C -5.855 -9.015 13.921 1.00 . A A . 41 SER CA 1 1
7 9807 1 1 41 SER CB C -6.225 -10.006 15.026 1.00 . A A . 41 SER CB 1 1
7 9808 1 1 41 SER H H -5.064 -10.664 12.854 1.00 . A A . 41 SER H 1 1
7 9809 1 1 41 SER HA H -6.760 -8.632 13.475 1.00 . A A . 41 SER HA 1 1
7 9810 1 1 41 SER HB2 H -6.679 -10.880 14.585 1.00 . A A . 41 SER HB2 1 1
7 9811 1 1 41 SER HB3 H -5.331 -10.295 15.560 1.00 . A A . 41 SER HB3 1 1
7 9812 1 1 41 SER HG H -6.965 -8.489 16.020 1.00 . A A . 41 SER HG 1 1
7 9813 1 1 41 SER N N -5.089 -9.684 12.877 1.00 . A A . 41 SER N 1 1
7 9814 1 1 41 SER O O -5.642 -6.918 15.075 1.00 . A A . 41 SER O 1 1
7 9815 1 1 41 SER OG O -7.139 -9.430 15.944 1.00 . A A . 41 SER OG 1 1
7 9816 1 1 42 ASP C C -2.554 -5.835 13.811 1.00 . A A . 42 ASP C 1 1
7 9817 1 1 42 ASP CA C -2.877 -6.858 14.895 1.00 . A A . 42 ASP CA 1 1
7 9818 1 1 42 ASP CB C -1.584 -7.461 15.446 1.00 . A A . 42 ASP CB 1 1
7 9819 1 1 42 ASP CG C -1.835 -8.411 16.601 1.00 . A A . 42 ASP CG 1 1
7 9820 1 1 42 ASP H H -3.346 -8.676 13.918 1.00 . A A . 42 ASP H 1 1
7 9821 1 1 42 ASP HA H -3.401 -6.360 15.697 1.00 . A A . 42 ASP HA 1 1
7 9822 1 1 42 ASP HB2 H -1.085 -8.007 14.658 1.00 . A A . 42 ASP HB2 1 1
7 9823 1 1 42 ASP HB3 H -0.941 -6.665 15.791 1.00 . A A . 42 ASP HB3 1 1
7 9824 1 1 42 ASP N N -3.746 -7.908 14.377 1.00 . A A . 42 ASP N 1 1
7 9825 1 1 42 ASP O O -2.465 -4.638 14.080 1.00 . A A . 42 ASP O 1 1
7 9826 1 1 42 ASP OD1 O -2.836 -8.218 17.323 1.00 . A A . 42 ASP OD1 1 1
7 9827 1 1 42 ASP OD2 O -1.030 -9.349 16.783 1.00 . A A . 42 ASP OD2 1 1
7 9828 1 1 43 MET C C -3.244 -4.530 11.135 1.00 . A A . 43 MET C 1 1
7 9829 1 1 43 MET CA C -2.066 -5.444 11.459 1.00 . A A . 43 MET CA 1 1
7 9830 1 1 43 MET CB C -1.698 -6.275 10.228 1.00 . A A . 43 MET CB 1 1
7 9831 1 1 43 MET CE C -1.137 -8.468 8.265 1.00 . A A . 43 MET CE 1 1
7 9832 1 1 43 MET CG C -0.236 -6.691 10.191 1.00 . A A . 43 MET CG 1 1
7 9833 1 1 43 MET H H -2.463 -7.281 12.432 1.00 . A A . 43 MET H 1 1
7 9834 1 1 43 MET HA H -1.219 -4.835 11.737 1.00 . A A . 43 MET HA 1 1
7 9835 1 1 43 MET HB2 H -2.304 -7.169 10.217 1.00 . A A . 43 MET HB2 1 1
7 9836 1 1 43 MET HB3 H -1.908 -5.697 9.341 1.00 . A A . 43 MET HB3 1 1
7 9837 1 1 43 MET HE1 H -1.331 -9.081 9.132 1.00 . A A . 43 MET HE1 1 1
7 9838 1 1 43 MET HE2 H -2.012 -7.876 8.039 1.00 . A A . 43 MET HE2 1 1
7 9839 1 1 43 MET HE3 H -0.903 -9.102 7.421 1.00 . A A . 43 MET HE3 1 1
7 9840 1 1 43 MET HG2 H 0.376 -5.824 10.391 1.00 . A A . 43 MET HG2 1 1
7 9841 1 1 43 MET HG3 H -0.068 -7.433 10.957 1.00 . A A . 43 MET HG3 1 1
7 9842 1 1 43 MET N N -2.379 -6.317 12.584 1.00 . A A . 43 MET N 1 1
7 9843 1 1 43 MET O O -4.346 -4.717 11.649 1.00 . A A . 43 MET O 1 1
7 9844 1 1 43 MET SD S 0.248 -7.383 8.598 1.00 . A A . 43 MET SD 1 1
7 9845 1 1 44 SER C C -3.869 -2.163 8.440 1.00 . A A . 44 SER C 1 1
7 9846 1 1 44 SER CA C -4.042 -2.595 9.893 1.00 . A A . 44 SER CA 1 1
7 9847 1 1 44 SER CB C -4.014 -1.369 10.808 1.00 . A A . 44 SER CB 1 1
7 9848 1 1 44 SER H H -2.102 -3.443 9.905 1.00 . A A . 44 SER H 1 1
7 9849 1 1 44 SER HA H -4.996 -3.090 9.997 1.00 . A A . 44 SER HA 1 1
7 9850 1 1 44 SER HB2 H -2.996 -1.025 10.913 1.00 . A A . 44 SER HB2 1 1
7 9851 1 1 44 SER HB3 H -4.616 -0.585 10.373 1.00 . A A . 44 SER HB3 1 1
7 9852 1 1 44 SER HG H -5.393 -1.280 12.196 1.00 . A A . 44 SER HG 1 1
7 9853 1 1 44 SER N N -3.002 -3.541 10.281 1.00 . A A . 44 SER N 1 1
7 9854 1 1 44 SER O O -2.761 -1.857 8.000 1.00 . A A . 44 SER O 1 1
7 9855 1 1 44 SER OG O -4.527 -1.680 12.092 1.00 . A A . 44 SER OG 1 1
7 9856 1 1 45 ALA C C -6.062 -0.757 5.983 1.00 . A A . 45 ALA C 1 1
7 9857 1 1 45 ALA CA C -4.944 -1.745 6.297 1.00 . A A . 45 ALA CA 1 1
7 9858 1 1 45 ALA CB C -5.051 -2.970 5.401 1.00 . A A . 45 ALA CB 1 1
7 9859 1 1 45 ALA H H -5.826 -2.396 8.107 1.00 . A A . 45 ALA H 1 1
7 9860 1 1 45 ALA HA H -3.993 -1.270 6.104 1.00 . A A . 45 ALA HA 1 1
7 9861 1 1 45 ALA HB1 H -5.044 -3.862 6.010 1.00 . A A . 45 ALA HB1 1 1
7 9862 1 1 45 ALA HB2 H -5.971 -2.924 4.838 1.00 . A A . 45 ALA HB2 1 1
7 9863 1 1 45 ALA HB3 H -4.213 -2.992 4.720 1.00 . A A . 45 ALA HB3 1 1
7 9864 1 1 45 ALA N N -4.972 -2.141 7.700 1.00 . A A . 45 ALA N 1 1
7 9865 1 1 45 ALA O O -7.239 -1.043 6.211 1.00 . A A . 45 ALA O 1 1
7 9866 1 1 46 HIS C C -6.175 2.267 3.930 1.00 . A A . 46 HIS C 1 1
7 9867 1 1 46 HIS CA C -6.662 1.436 5.113 1.00 . A A . 46 HIS CA 1 1
7 9868 1 1 46 HIS CB C -6.923 2.344 6.316 1.00 . A A . 46 HIS CB 1 1
7 9869 1 1 46 HIS CD2 C -8.526 1.493 8.169 1.00 . A A . 46 HIS CD2 1 1
7 9870 1 1 46 HIS CE1 C -7.083 0.315 9.325 1.00 . A A . 46 HIS CE1 1 1
7 9871 1 1 46 HIS CG C -7.327 1.600 7.551 1.00 . A A . 46 HIS CG 1 1
7 9872 1 1 46 HIS H H -4.737 0.575 5.301 1.00 . A A . 46 HIS H 1 1
7 9873 1 1 46 HIS HA H -7.582 0.944 4.838 1.00 . A A . 46 HIS HA 1 1
7 9874 1 1 46 HIS HB2 H -6.025 2.899 6.542 1.00 . A A . 46 HIS HB2 1 1
7 9875 1 1 46 HIS HB3 H -7.716 3.036 6.071 1.00 . A A . 46 HIS HB3 1 1
7 9876 1 1 46 HIS HD1 H -5.490 0.730 8.110 1.00 . A A . 46 HIS HD1 1 1
7 9877 1 1 46 HIS HD2 H -9.453 1.953 7.855 1.00 . A A . 46 HIS HD2 1 1
7 9878 1 1 46 HIS HE1 H -6.647 -0.320 10.081 1.00 . A A . 46 HIS HE1 1 1
7 9879 1 1 46 HIS N N -5.689 0.406 5.459 1.00 . A A . 46 HIS N 1 1
7 9880 1 1 46 HIS ND1 N -6.444 0.852 8.301 1.00 . A A . 46 HIS ND1 1 1
7 9881 1 1 46 HIS NE2 N -8.349 0.689 9.268 1.00 . A A . 46 HIS NE2 1 1
7 9882 1 1 46 HIS O O -5.060 2.788 3.940 1.00 . A A . 46 HIS O 1 1
7 9883 1 1 47 VAL C C -6.980 4.637 1.914 1.00 . A A . 47 VAL C 1 1
7 9884 1 1 47 VAL CA C -6.676 3.156 1.720 1.00 . A A . 47 VAL CA 1 1
7 9885 1 1 47 VAL CB C -7.439 2.645 0.483 1.00 . A A . 47 VAL CB 1 1
7 9886 1 1 47 VAL CG1 C -7.118 3.499 -0.734 1.00 . A A . 47 VAL CG1 1 1
7 9887 1 1 47 VAL CG2 C -7.110 1.183 0.221 1.00 . A A . 47 VAL CG2 1 1
7 9888 1 1 47 VAL H H -7.895 1.950 2.961 1.00 . A A . 47 VAL H 1 1
7 9889 1 1 47 VAL HA H -5.618 3.036 1.539 1.00 . A A . 47 VAL HA 1 1
7 9890 1 1 47 VAL HB H -8.498 2.723 0.681 1.00 . A A . 47 VAL HB 1 1
7 9891 1 1 47 VAL HG11 H -8.037 3.825 -1.197 1.00 . A A . 47 VAL HG11 1 1
7 9892 1 1 47 VAL HG12 H -6.542 4.360 -0.427 1.00 . A A . 47 VAL HG12 1 1
7 9893 1 1 47 VAL HG13 H -6.546 2.916 -1.441 1.00 . A A . 47 VAL HG13 1 1
7 9894 1 1 47 VAL HG21 H -8.005 0.661 -0.082 1.00 . A A . 47 VAL HG21 1 1
7 9895 1 1 47 VAL HG22 H -6.371 1.115 -0.565 1.00 . A A . 47 VAL HG22 1 1
7 9896 1 1 47 VAL HG23 H -6.718 0.734 1.121 1.00 . A A . 47 VAL HG23 1 1
7 9897 1 1 47 VAL N N -7.020 2.388 2.911 1.00 . A A . 47 VAL N 1 1
7 9898 1 1 47 VAL O O -8.131 5.025 2.119 1.00 . A A . 47 VAL O 1 1
7 9899 1 1 48 THR C C -6.364 7.587 0.684 1.00 . A A . 48 THR C 1 1
7 9900 1 1 48 THR CA C -6.094 6.901 2.019 1.00 . A A . 48 THR CA 1 1
7 9901 1 1 48 THR CB C -4.843 7.529 2.662 1.00 . A A . 48 THR CB 1 1
7 9902 1 1 48 THR CG2 C -4.968 9.044 2.724 1.00 . A A . 48 THR CG2 1 1
7 9903 1 1 48 THR H H -5.048 5.093 1.684 1.00 . A A . 48 THR H 1 1
7 9904 1 1 48 THR HA H -6.935 7.071 2.676 1.00 . A A . 48 THR HA 1 1
7 9905 1 1 48 THR HB H -3.983 7.278 2.058 1.00 . A A . 48 THR HB 1 1
7 9906 1 1 48 THR HG1 H -3.727 6.803 4.117 1.00 . A A . 48 THR HG1 1 1
7 9907 1 1 48 THR HG21 H -5.826 9.310 3.324 1.00 . A A . 48 THR HG21 1 1
7 9908 1 1 48 THR HG22 H -5.092 9.436 1.725 1.00 . A A . 48 THR HG22 1 1
7 9909 1 1 48 THR HG23 H -4.076 9.460 3.166 1.00 . A A . 48 THR HG23 1 1
7 9910 1 1 48 THR N N -5.940 5.462 1.849 1.00 . A A . 48 THR N 1 1
7 9911 1 1 48 THR O O -5.918 7.121 -0.364 1.00 . A A . 48 THR O 1 1
7 9912 1 1 48 THR OG1 O -4.656 7.006 3.982 1.00 . A A . 48 THR OG1 1 1
7 9913 1 1 49 SER C C -6.562 10.694 -0.595 1.00 . A A . 49 SER C 1 1
7 9914 1 1 49 SER CA C -7.427 9.443 -0.476 1.00 . A A . 49 SER CA 1 1
7 9915 1 1 49 SER CB C -8.907 9.832 -0.470 1.00 . A A . 49 SER CB 1 1
7 9916 1 1 49 SER H H -7.422 9.016 1.598 1.00 . A A . 49 SER H 1 1
7 9917 1 1 49 SER HA H -7.235 8.805 -1.325 1.00 . A A . 49 SER HA 1 1
7 9918 1 1 49 SER HB2 H -9.193 10.137 0.525 1.00 . A A . 49 SER HB2 1 1
7 9919 1 1 49 SER HB3 H -9.064 10.651 -1.157 1.00 . A A . 49 SER HB3 1 1
7 9920 1 1 49 SER HG H -9.520 7.977 -0.323 1.00 . A A . 49 SER HG 1 1
7 9921 1 1 49 SER N N -7.096 8.695 0.731 1.00 . A A . 49 SER N 1 1
7 9922 1 1 49 SER O O -6.037 11.213 0.390 1.00 . A A . 49 SER O 1 1
7 9923 1 1 49 SER OG O -9.722 8.742 -0.866 1.00 . A A . 49 SER OG 1 1
7 9924 1 1 50 PRO C C -6.258 13.658 -1.575 1.00 . A A . 50 PRO C 1 1
7 9925 1 1 50 PRO CA C -5.608 12.387 -2.110 1.00 . A A . 50 PRO CA 1 1
7 9926 1 1 50 PRO CB C -5.544 12.422 -3.639 1.00 . A A . 50 PRO CB 1 1
7 9927 1 1 50 PRO CD C -7.005 10.624 -3.053 1.00 . A A . 50 PRO CD 1 1
7 9928 1 1 50 PRO CG C -6.760 11.688 -4.086 1.00 . A A . 50 PRO CG 1 1
7 9929 1 1 50 PRO HA H -4.609 12.298 -1.708 1.00 . A A . 50 PRO HA 1 1
7 9930 1 1 50 PRO HB2 H -5.554 13.449 -3.979 1.00 . A A . 50 PRO HB2 1 1
7 9931 1 1 50 PRO HB3 H -4.642 11.935 -3.977 1.00 . A A . 50 PRO HB3 1 1
7 9932 1 1 50 PRO HD2 H -8.064 10.459 -2.924 1.00 . A A . 50 PRO HD2 1 1
7 9933 1 1 50 PRO HD3 H -6.510 9.705 -3.332 1.00 . A A . 50 PRO HD3 1 1
7 9934 1 1 50 PRO HG2 H -7.600 12.364 -4.135 1.00 . A A . 50 PRO HG2 1 1
7 9935 1 1 50 PRO HG3 H -6.582 11.238 -5.052 1.00 . A A . 50 PRO HG3 1 1
7 9936 1 1 50 PRO N N -6.408 11.191 -1.831 1.00 . A A . 50 PRO N 1 1
7 9937 1 1 50 PRO O O -5.741 14.758 -1.764 1.00 . A A . 50 PRO O 1 1
7 9938 1 1 51 SER C C -7.979 14.670 1.175 1.00 . A A . 51 SER C 1 1
7 9939 1 1 51 SER CA C -8.118 14.634 -0.344 1.00 . A A . 51 SER CA 1 1
7 9940 1 1 51 SER CB C -9.597 14.565 -0.731 1.00 . A A . 51 SER CB 1 1
7 9941 1 1 51 SER H H -7.757 12.595 -0.787 1.00 . A A . 51 SER H 1 1
7 9942 1 1 51 SER HA H -7.689 15.535 -0.755 1.00 . A A . 51 SER HA 1 1
7 9943 1 1 51 SER HB2 H -10.121 15.398 -0.288 1.00 . A A . 51 SER HB2 1 1
7 9944 1 1 51 SER HB3 H -9.687 14.612 -1.806 1.00 . A A . 51 SER HB3 1 1
7 9945 1 1 51 SER HG H -10.777 13.550 0.458 1.00 . A A . 51 SER HG 1 1
7 9946 1 1 51 SER N N -7.395 13.498 -0.905 1.00 . A A . 51 SER N 1 1
7 9947 1 1 51 SER O O -7.865 15.739 1.773 1.00 . A A . 51 SER O 1 1
7 9948 1 1 51 SER OG O -10.187 13.360 -0.275 1.00 . A A . 51 SER OG 1 1
7 9949 1 1 52 GLY C C -8.685 12.283 3.826 1.00 . A A . 52 GLY C 1 1
7 9950 1 1 52 GLY CA C -7.863 13.411 3.236 1.00 . A A . 52 GLY CA 1 1
7 9951 1 1 52 GLY H H -8.083 12.673 1.263 1.00 . A A . 52 GLY H 1 1
7 9952 1 1 52 GLY HA2 H -6.825 13.256 3.488 1.00 . A A . 52 GLY HA2 1 1
7 9953 1 1 52 GLY HA3 H -8.193 14.345 3.668 1.00 . A A . 52 GLY HA3 1 1
7 9954 1 1 52 GLY N N -7.989 13.493 1.792 1.00 . A A . 52 GLY N 1 1
7 9955 1 1 52 GLY O O -8.446 11.857 4.957 1.00 . A A . 52 GLY O 1 1
7 9956 1 1 53 ARG C C -9.782 9.379 3.478 1.00 . A A . 53 ARG C 1 1
7 9957 1 1 53 ARG CA C -10.520 10.714 3.517 1.00 . A A . 53 ARG CA 1 1
7 9958 1 1 53 ARG CB C -11.779 10.638 2.652 1.00 . A A . 53 ARG CB 1 1
7 9959 1 1 53 ARG CD C -12.726 12.965 2.723 1.00 . A A . 53 ARG CD 1 1
7 9960 1 1 53 ARG CG C -12.914 11.518 3.150 1.00 . A A . 53 ARG CG 1 1
7 9961 1 1 53 ARG CZ C -13.797 15.134 3.159 1.00 . A A . 53 ARG CZ 1 1
7 9962 1 1 53 ARG H H -9.800 12.179 2.169 1.00 . A A . 53 ARG H 1 1
7 9963 1 1 53 ARG HA H -10.806 10.924 4.537 1.00 . A A . 53 ARG HA 1 1
7 9964 1 1 53 ARG HB2 H -11.531 10.944 1.647 1.00 . A A . 53 ARG HB2 1 1
7 9965 1 1 53 ARG HB3 H -12.127 9.616 2.633 1.00 . A A . 53 ARG HB3 1 1
7 9966 1 1 53 ARG HD2 H -11.686 13.229 2.842 1.00 . A A . 53 ARG HD2 1 1
7 9967 1 1 53 ARG HD3 H -13.004 13.058 1.684 1.00 . A A . 53 ARG HD3 1 1
7 9968 1 1 53 ARG HE H -13.915 13.543 4.357 1.00 . A A . 53 ARG HE 1 1
7 9969 1 1 53 ARG HG2 H -13.846 11.153 2.743 1.00 . A A . 53 ARG HG2 1 1
7 9970 1 1 53 ARG HG3 H -12.947 11.471 4.228 1.00 . A A . 53 ARG HG3 1 1
7 9971 1 1 53 ARG HH11 H -12.740 15.039 1.441 1.00 . A A . 53 ARG HH11 1 1
7 9972 1 1 53 ARG HH12 H -13.500 16.562 1.760 1.00 . A A . 53 ARG HH12 1 1
7 9973 1 1 53 ARG HH21 H -14.921 15.544 4.789 1.00 . A A . 53 ARG HH21 1 1
7 9974 1 1 53 ARG HH22 H -14.740 16.849 3.665 1.00 . A A . 53 ARG HH22 1 1
7 9975 1 1 53 ARG N N -9.658 11.798 3.061 1.00 . A A . 53 ARG N 1 1
7 9976 1 1 53 ARG NE N -13.541 13.881 3.517 1.00 . A A . 53 ARG NE 1 1
7 9977 1 1 53 ARG NH1 N -13.305 15.618 2.028 1.00 . A A . 53 ARG NH1 1 1
7 9978 1 1 53 ARG NH2 N -14.548 15.906 3.935 1.00 . A A . 53 ARG NH2 1 1
7 9979 1 1 53 ARG O O -8.886 9.177 2.658 1.00 . A A . 53 ARG O 1 1
7 9980 1 1 54 VAL C C -10.586 6.056 4.570 1.00 . A A . 54 VAL C 1 1
7 9981 1 1 54 VAL CA C -9.538 7.156 4.439 1.00 . A A . 54 VAL CA 1 1
7 9982 1 1 54 VAL CB C -8.559 7.060 5.624 1.00 . A A . 54 VAL CB 1 1
7 9983 1 1 54 VAL CG1 C -7.893 5.693 5.658 1.00 . A A . 54 VAL CG1 1 1
7 9984 1 1 54 VAL CG2 C -7.518 8.167 5.545 1.00 . A A . 54 VAL CG2 1 1
7 9985 1 1 54 VAL H H -10.882 8.692 4.999 1.00 . A A . 54 VAL H 1 1
7 9986 1 1 54 VAL HA H -8.982 7.003 3.526 1.00 . A A . 54 VAL HA 1 1
7 9987 1 1 54 VAL HB H -9.119 7.186 6.539 1.00 . A A . 54 VAL HB 1 1
7 9988 1 1 54 VAL HG11 H -8.573 4.973 6.090 1.00 . A A . 54 VAL HG11 1 1
7 9989 1 1 54 VAL HG12 H -7.639 5.391 4.652 1.00 . A A . 54 VAL HG12 1 1
7 9990 1 1 54 VAL HG13 H -6.996 5.744 6.257 1.00 . A A . 54 VAL HG13 1 1
7 9991 1 1 54 VAL HG21 H -6.557 7.778 5.847 1.00 . A A . 54 VAL HG21 1 1
7 9992 1 1 54 VAL HG22 H -7.456 8.532 4.530 1.00 . A A . 54 VAL HG22 1 1
7 9993 1 1 54 VAL HG23 H -7.802 8.976 6.201 1.00 . A A . 54 VAL HG23 1 1
7 9994 1 1 54 VAL N N -10.163 8.472 4.371 1.00 . A A . 54 VAL N 1 1
7 9995 1 1 54 VAL O O -11.581 6.212 5.278 1.00 . A A . 54 VAL O 1 1
7 9996 1 1 55 THR C C -10.671 2.631 4.664 1.00 . A A . 55 THR C 1 1
7 9997 1 1 55 THR CA C -11.279 3.815 3.920 1.00 . A A . 55 THR CA 1 1
7 9998 1 1 55 THR CB C -11.676 3.367 2.501 1.00 . A A . 55 THR CB 1 1
7 9999 1 1 55 THR CG2 C -12.948 2.533 2.534 1.00 . A A . 55 THR CG2 1 1
7 10000 1 1 55 THR H H -9.544 4.878 3.336 1.00 . A A . 55 THR H 1 1
7 10001 1 1 55 THR HA H -12.172 4.134 4.438 1.00 . A A . 55 THR HA 1 1
7 10002 1 1 55 THR HB H -10.878 2.763 2.094 1.00 . A A . 55 THR HB 1 1
7 10003 1 1 55 THR HG1 H -11.025 4.797 1.310 1.00 . A A . 55 THR HG1 1 1
7 10004 1 1 55 THR HG21 H -13.742 3.104 2.993 1.00 . A A . 55 THR HG21 1 1
7 10005 1 1 55 THR HG22 H -12.774 1.633 3.106 1.00 . A A . 55 THR HG22 1 1
7 10006 1 1 55 THR HG23 H -13.231 2.269 1.526 1.00 . A A . 55 THR HG23 1 1
7 10007 1 1 55 THR N N -10.355 4.942 3.882 1.00 . A A . 55 THR N 1 1
7 10008 1 1 55 THR O O -9.453 2.538 4.810 1.00 . A A . 55 THR O 1 1
7 10009 1 1 55 THR OG1 O -11.871 4.511 1.662 1.00 . A A . 55 THR OG1 1 1
7 10010 1 1 56 GLU C C -11.097 -0.685 4.965 1.00 . A A . 56 GLU C 1 1
7 10011 1 1 56 GLU CA C -11.074 0.551 5.860 1.00 . A A . 56 GLU CA 1 1
7 10012 1 1 56 GLU CB C -11.950 0.317 7.093 1.00 . A A . 56 GLU CB 1 1
7 10013 1 1 56 GLU CD C -12.685 -1.292 8.896 1.00 . A A . 56 GLU CD 1 1
7 10014 1 1 56 GLU CG C -11.716 -1.028 7.759 1.00 . A A . 56 GLU CG 1 1
7 10015 1 1 56 GLU H H -12.488 1.859 4.982 1.00 . A A . 56 GLU H 1 1
7 10016 1 1 56 GLU HA H -10.059 0.729 6.180 1.00 . A A . 56 GLU HA 1 1
7 10017 1 1 56 GLU HB2 H -11.748 1.094 7.815 1.00 . A A . 56 GLU HB2 1 1
7 10018 1 1 56 GLU HB3 H -12.987 0.373 6.798 1.00 . A A . 56 GLU HB3 1 1
7 10019 1 1 56 GLU HG2 H -11.832 -1.807 7.020 1.00 . A A . 56 GLU HG2 1 1
7 10020 1 1 56 GLU HG3 H -10.710 -1.052 8.151 1.00 . A A . 56 GLU HG3 1 1
7 10021 1 1 56 GLU N N -11.528 1.729 5.131 1.00 . A A . 56 GLU N 1 1
7 10022 1 1 56 GLU O O -12.107 -0.986 4.329 1.00 . A A . 56 GLU O 1 1
7 10023 1 1 56 GLU OE1 O -12.887 -0.382 9.727 1.00 . A A . 56 GLU OE1 1 1
7 10024 1 1 56 GLU OE2 O -13.240 -2.409 8.954 1.00 . A A . 56 GLU OE2 1 1
7 10025 1 1 57 ALA C C -9.911 -3.856 4.970 1.00 . A A . 57 ALA C 1 1
7 10026 1 1 57 ALA CA C -9.867 -2.601 4.105 1.00 . A A . 57 ALA CA 1 1
7 10027 1 1 57 ALA CB C -8.587 -2.568 3.284 1.00 . A A . 57 ALA CB 1 1
7 10028 1 1 57 ALA H H -9.204 -1.107 5.449 1.00 . A A . 57 ALA H 1 1
7 10029 1 1 57 ALA HA H -10.704 -2.618 3.421 1.00 . A A . 57 ALA HA 1 1
7 10030 1 1 57 ALA HB1 H -8.654 -3.292 2.485 1.00 . A A . 57 ALA HB1 1 1
7 10031 1 1 57 ALA HB2 H -8.453 -1.581 2.865 1.00 . A A . 57 ALA HB2 1 1
7 10032 1 1 57 ALA HB3 H -7.746 -2.808 3.918 1.00 . A A . 57 ALA HB3 1 1
7 10033 1 1 57 ALA N N -9.976 -1.397 4.920 1.00 . A A . 57 ALA N 1 1
7 10034 1 1 57 ALA O O -9.425 -3.858 6.101 1.00 . A A . 57 ALA O 1 1
7 10035 1 1 58 GLU C C -9.480 -7.134 4.760 1.00 . A A . 58 GLU C 1 1
7 10036 1 1 58 GLU CA C -10.604 -6.181 5.156 1.00 . A A . 58 GLU CA 1 1
7 10037 1 1 58 GLU CB C -11.961 -6.835 4.887 1.00 . A A . 58 GLU CB 1 1
7 10038 1 1 58 GLU CD C -12.459 -8.068 7.035 1.00 . A A . 58 GLU CD 1 1
7 10039 1 1 58 GLU CG C -12.129 -8.187 5.560 1.00 . A A . 58 GLU CG 1 1
7 10040 1 1 58 GLU H H -10.865 -4.857 3.526 1.00 . A A . 58 GLU H 1 1
7 10041 1 1 58 GLU HA H -10.522 -5.965 6.211 1.00 . A A . 58 GLU HA 1 1
7 10042 1 1 58 GLU HB2 H -12.741 -6.179 5.244 1.00 . A A . 58 GLU HB2 1 1
7 10043 1 1 58 GLU HB3 H -12.077 -6.970 3.822 1.00 . A A . 58 GLU HB3 1 1
7 10044 1 1 58 GLU HG2 H -12.928 -8.722 5.070 1.00 . A A . 58 GLU HG2 1 1
7 10045 1 1 58 GLU HG3 H -11.209 -8.743 5.456 1.00 . A A . 58 GLU HG3 1 1
7 10046 1 1 58 GLU N N -10.496 -4.920 4.431 1.00 . A A . 58 GLU N 1 1
7 10047 1 1 58 GLU O O -9.098 -7.209 3.592 1.00 . A A . 58 GLU O 1 1
7 10048 1 1 58 GLU OE1 O -11.719 -7.363 7.753 1.00 . A A . 58 GLU OE1 1 1
7 10049 1 1 58 GLU OE2 O -13.457 -8.679 7.472 1.00 . A A . 58 GLU OE2 1 1
7 10050 1 1 59 ILE C C -8.396 -10.242 5.484 1.00 . A A . 59 ILE C 1 1
7 10051 1 1 59 ILE CA C -7.876 -8.809 5.496 1.00 . A A . 59 ILE CA 1 1
7 10052 1 1 59 ILE CB C -6.766 -8.685 6.556 1.00 . A A . 59 ILE CB 1 1
7 10053 1 1 59 ILE CD1 C -5.311 -6.949 7.717 1.00 . A A . 59 ILE CD1 1 1
7 10054 1 1 59 ILE CG1 C -6.112 -7.304 6.484 1.00 . A A . 59 ILE CG1 1 1
7 10055 1 1 59 ILE CG2 C -5.726 -9.780 6.364 1.00 . A A . 59 ILE CG2 1 1
7 10056 1 1 59 ILE H H -9.302 -7.756 6.651 1.00 . A A . 59 ILE H 1 1
7 10057 1 1 59 ILE HA H -7.449 -8.584 4.529 1.00 . A A . 59 ILE HA 1 1
7 10058 1 1 59 ILE HB H -7.213 -8.814 7.530 1.00 . A A . 59 ILE HB 1 1
7 10059 1 1 59 ILE HD11 H -5.933 -7.054 8.593 1.00 . A A . 59 ILE HD11 1 1
7 10060 1 1 59 ILE HD12 H -4.461 -7.609 7.796 1.00 . A A . 59 ILE HD12 1 1
7 10061 1 1 59 ILE HD13 H -4.968 -5.927 7.641 1.00 . A A . 59 ILE HD13 1 1
7 10062 1 1 59 ILE HG12 H -5.447 -7.271 5.636 1.00 . A A . 59 ILE HG12 1 1
7 10063 1 1 59 ILE HG13 H -6.883 -6.556 6.361 1.00 . A A . 59 ILE HG13 1 1
7 10064 1 1 59 ILE HG21 H -6.149 -10.732 6.649 1.00 . A A . 59 ILE HG21 1 1
7 10065 1 1 59 ILE HG22 H -5.428 -9.815 5.327 1.00 . A A . 59 ILE HG22 1 1
7 10066 1 1 59 ILE HG23 H -4.865 -9.570 6.980 1.00 . A A . 59 ILE HG23 1 1
7 10067 1 1 59 ILE N N -8.955 -7.860 5.741 1.00 . A A . 59 ILE N 1 1
7 10068 1 1 59 ILE O O -8.597 -10.849 6.536 1.00 . A A . 59 ILE O 1 1
7 10069 1 1 60 VAL C C -8.056 -13.158 4.582 1.00 . A A . 60 VAL C 1 1
7 10070 1 1 60 VAL CA C -9.103 -12.143 4.138 1.00 . A A . 60 VAL CA 1 1
7 10071 1 1 60 VAL CB C -9.504 -12.438 2.680 1.00 . A A . 60 VAL CB 1 1
7 10072 1 1 60 VAL CG1 C -10.117 -13.826 2.566 1.00 . A A . 60 VAL CG1 1 1
7 10073 1 1 60 VAL CG2 C -10.465 -11.377 2.167 1.00 . A A . 60 VAL CG2 1 1
7 10074 1 1 60 VAL H H -8.431 -10.245 3.485 1.00 . A A . 60 VAL H 1 1
7 10075 1 1 60 VAL HA H -9.981 -12.250 4.759 1.00 . A A . 60 VAL HA 1 1
7 10076 1 1 60 VAL HB H -8.612 -12.412 2.071 1.00 . A A . 60 VAL HB 1 1
7 10077 1 1 60 VAL HG11 H -9.579 -14.510 3.205 1.00 . A A . 60 VAL HG11 1 1
7 10078 1 1 60 VAL HG12 H -11.154 -13.788 2.868 1.00 . A A . 60 VAL HG12 1 1
7 10079 1 1 60 VAL HG13 H -10.052 -14.164 1.542 1.00 . A A . 60 VAL HG13 1 1
7 10080 1 1 60 VAL HG21 H -11.445 -11.813 2.036 1.00 . A A . 60 VAL HG21 1 1
7 10081 1 1 60 VAL HG22 H -10.524 -10.568 2.880 1.00 . A A . 60 VAL HG22 1 1
7 10082 1 1 60 VAL HG23 H -10.111 -10.997 1.221 1.00 . A A . 60 VAL HG23 1 1
7 10083 1 1 60 VAL N N -8.610 -10.779 4.287 1.00 . A A . 60 VAL N 1 1
7 10084 1 1 60 VAL O O -6.874 -13.050 4.256 1.00 . A A . 60 VAL O 1 1
7 10085 1 1 61 PRO C C -7.121 -16.147 4.737 1.00 . A A . 61 PRO C 1 1
7 10086 1 1 61 PRO CA C -7.615 -15.226 5.847 1.00 . A A . 61 PRO CA 1 1
7 10087 1 1 61 PRO CB C -8.506 -15.996 6.825 1.00 . A A . 61 PRO CB 1 1
7 10088 1 1 61 PRO CD C -9.894 -14.362 5.769 1.00 . A A . 61 PRO CD 1 1
7 10089 1 1 61 PRO CG C -9.895 -15.750 6.346 1.00 . A A . 61 PRO CG 1 1
7 10090 1 1 61 PRO HA H -6.768 -14.815 6.376 1.00 . A A . 61 PRO HA 1 1
7 10091 1 1 61 PRO HB2 H -8.255 -17.047 6.792 1.00 . A A . 61 PRO HB2 1 1
7 10092 1 1 61 PRO HB3 H -8.360 -15.617 7.825 1.00 . A A . 61 PRO HB3 1 1
7 10093 1 1 61 PRO HD2 H -10.567 -14.303 4.926 1.00 . A A . 61 PRO HD2 1 1
7 10094 1 1 61 PRO HD3 H -10.169 -13.640 6.524 1.00 . A A . 61 PRO HD3 1 1
7 10095 1 1 61 PRO HG2 H -10.154 -16.472 5.587 1.00 . A A . 61 PRO HG2 1 1
7 10096 1 1 61 PRO HG3 H -10.584 -15.811 7.175 1.00 . A A . 61 PRO HG3 1 1
7 10097 1 1 61 PRO N N -8.498 -14.170 5.343 1.00 . A A . 61 PRO N 1 1
7 10098 1 1 61 PRO O O -7.848 -17.027 4.278 1.00 . A A . 61 PRO O 1 1
7 10099 1 1 62 MET C C -4.746 -18.063 3.818 1.00 . A A . 62 MET C 1 1
7 10100 1 1 62 MET CA C -5.288 -16.753 3.255 1.00 . A A . 62 MET CA 1 1
7 10101 1 1 62 MET CB C -4.166 -15.983 2.556 1.00 . A A . 62 MET CB 1 1
7 10102 1 1 62 MET CE C -4.370 -15.680 -0.956 1.00 . A A . 62 MET CE 1 1
7 10103 1 1 62 MET CG C -4.665 -14.851 1.672 1.00 . A A . 62 MET CG 1 1
7 10104 1 1 62 MET H H -5.347 -15.222 4.716 1.00 . A A . 62 MET H 1 1
7 10105 1 1 62 MET HA H -6.061 -16.976 2.537 1.00 . A A . 62 MET HA 1 1
7 10106 1 1 62 MET HB2 H -3.512 -15.564 3.305 1.00 . A A . 62 MET HB2 1 1
7 10107 1 1 62 MET HB3 H -3.603 -16.669 1.941 1.00 . A A . 62 MET HB3 1 1
7 10108 1 1 62 MET HE1 H -4.471 -16.663 -1.391 1.00 . A A . 62 MET HE1 1 1
7 10109 1 1 62 MET HE2 H -4.471 -14.932 -1.728 1.00 . A A . 62 MET HE2 1 1
7 10110 1 1 62 MET HE3 H -3.399 -15.590 -0.491 1.00 . A A . 62 MET HE3 1 1
7 10111 1 1 62 MET HG2 H -5.275 -14.189 2.268 1.00 . A A . 62 MET HG2 1 1
7 10112 1 1 62 MET HG3 H -3.813 -14.308 1.292 1.00 . A A . 62 MET HG3 1 1
7 10113 1 1 62 MET N N -5.879 -15.939 4.311 1.00 . A A . 62 MET N 1 1
7 10114 1 1 62 MET O O -5.339 -19.124 3.628 1.00 . A A . 62 MET O 1 1
7 10115 1 1 62 MET SD S -5.646 -15.439 0.278 1.00 . A A . 62 MET SD 1 1
7 10116 1 1 63 GLY C C -1.721 -18.864 5.825 1.00 . A A . 63 GLY C 1 1
7 10117 1 1 63 GLY CA C -3.013 -19.168 5.092 1.00 . A A . 63 GLY CA 1 1
7 10118 1 1 63 GLY H H -3.186 -17.109 4.632 1.00 . A A . 63 GLY H 1 1
7 10119 1 1 63 GLY HA2 H -3.712 -19.612 5.784 1.00 . A A . 63 GLY HA2 1 1
7 10120 1 1 63 GLY HA3 H -2.806 -19.875 4.302 1.00 . A A . 63 GLY HA3 1 1
7 10121 1 1 63 GLY N N -3.615 -17.982 4.512 1.00 . A A . 63 GLY N 1 1
7 10122 1 1 63 GLY O O -1.635 -17.884 6.565 1.00 . A A . 63 GLY O 1 1
7 10123 1 1 64 LYS C C 1.270 -18.263 5.759 1.00 . A A . 64 LYS C 1 1
7 10124 1 1 64 LYS CA C 0.579 -19.524 6.269 1.00 . A A . 64 LYS CA 1 1
7 10125 1 1 64 LYS CB C 1.472 -20.743 6.022 1.00 . A A . 64 LYS CB 1 1
7 10126 1 1 64 LYS CD C 2.565 -22.251 4.338 1.00 . A A . 64 LYS CD 1 1
7 10127 1 1 64 LYS CE C 1.563 -23.393 4.256 1.00 . A A . 64 LYS CE 1 1
7 10128 1 1 64 LYS CG C 1.873 -20.918 4.568 1.00 . A A . 64 LYS CG 1 1
7 10129 1 1 64 LYS H H -0.845 -20.470 5.020 1.00 . A A . 64 LYS H 1 1
7 10130 1 1 64 LYS HA H 0.408 -19.423 7.330 1.00 . A A . 64 LYS HA 1 1
7 10131 1 1 64 LYS HB2 H 2.371 -20.640 6.612 1.00 . A A . 64 LYS HB2 1 1
7 10132 1 1 64 LYS HB3 H 0.944 -21.631 6.338 1.00 . A A . 64 LYS HB3 1 1
7 10133 1 1 64 LYS HD2 H 3.117 -22.205 3.411 1.00 . A A . 64 LYS HD2 1 1
7 10134 1 1 64 LYS HD3 H 3.246 -22.440 5.156 1.00 . A A . 64 LYS HD3 1 1
7 10135 1 1 64 LYS HE2 H 1.215 -23.621 5.252 1.00 . A A . 64 LYS HE2 1 1
7 10136 1 1 64 LYS HE3 H 0.729 -23.079 3.646 1.00 . A A . 64 LYS HE3 1 1
7 10137 1 1 64 LYS HG2 H 0.988 -20.874 3.952 1.00 . A A . 64 LYS HG2 1 1
7 10138 1 1 64 LYS HG3 H 2.547 -20.120 4.291 1.00 . A A . 64 LYS HG3 1 1
7 10139 1 1 64 LYS HZ1 H 3.191 -24.631 3.830 1.00 . A A . 64 LYS HZ1 1 1
7 10140 1 1 64 LYS HZ2 H 1.996 -24.635 2.634 1.00 . A A . 64 LYS HZ2 1 1
7 10141 1 1 64 LYS HZ3 H 1.742 -25.467 4.085 1.00 . A A . 64 LYS HZ3 1 1
7 10142 1 1 64 LYS N N -0.715 -19.707 5.622 1.00 . A A . 64 LYS N 1 1
7 10143 1 1 64 LYS NZ N 2.165 -24.618 3.659 1.00 . A A . 64 LYS NZ 1 1
7 10144 1 1 64 LYS O O 1.589 -18.155 4.577 1.00 . A A . 64 LYS O 1 1
7 10145 1 1 65 ASN C C 1.616 -15.527 4.977 1.00 . A A . 65 ASN C 1 1
7 10146 1 1 65 ASN CA C 2.152 -16.060 6.302 1.00 . A A . 65 ASN CA 1 1
7 10147 1 1 65 ASN CB C 3.666 -16.259 6.210 1.00 . A A . 65 ASN CB 1 1
7 10148 1 1 65 ASN CG C 4.040 -17.471 5.378 1.00 . A A . 65 ASN CG 1 1
7 10149 1 1 65 ASN H H 1.220 -17.459 7.589 1.00 . A A . 65 ASN H 1 1
7 10150 1 1 65 ASN HA H 1.939 -15.342 7.079 1.00 . A A . 65 ASN HA 1 1
7 10151 1 1 65 ASN HB2 H 4.111 -15.385 5.757 1.00 . A A . 65 ASN HB2 1 1
7 10152 1 1 65 ASN HB3 H 4.068 -16.389 7.203 1.00 . A A . 65 ASN HB3 1 1
7 10153 1 1 65 ASN HD21 H 3.728 -16.447 3.702 1.00 . A A . 65 ASN HD21 1 1
7 10154 1 1 65 ASN HD22 H 4.233 -18.087 3.498 1.00 . A A . 65 ASN HD22 1 1
7 10155 1 1 65 ASN N N 1.498 -17.314 6.661 1.00 . A A . 65 ASN N 1 1
7 10156 1 1 65 ASN ND2 N 3.996 -17.320 4.060 1.00 . A A . 65 ASN ND2 1 1
7 10157 1 1 65 ASN O O 2.376 -15.045 4.137 1.00 . A A . 65 ASN O 1 1
7 10158 1 1 65 ASN OD1 O 4.366 -18.530 5.915 1.00 . A A . 65 ASN OD1 1 1
7 10159 1 1 66 SER C C -1.548 -14.278 3.891 1.00 . A A . 66 SER C 1 1
7 10160 1 1 66 SER CA C -0.336 -15.147 3.573 1.00 . A A . 66 SER CA 1 1
7 10161 1 1 66 SER CB C -0.759 -16.334 2.705 1.00 . A A . 66 SER CB 1 1
7 10162 1 1 66 SER H H -0.251 -16.012 5.503 1.00 . A A . 66 SER H 1 1
7 10163 1 1 66 SER HA H 0.385 -14.554 3.030 1.00 . A A . 66 SER HA 1 1
7 10164 1 1 66 SER HB2 H -1.359 -17.011 3.293 1.00 . A A . 66 SER HB2 1 1
7 10165 1 1 66 SER HB3 H -1.339 -15.975 1.867 1.00 . A A . 66 SER HB3 1 1
7 10166 1 1 66 SER HG H 1.079 -16.413 2.032 1.00 . A A . 66 SER HG 1 1
7 10167 1 1 66 SER N N 0.302 -15.618 4.797 1.00 . A A . 66 SER N 1 1
7 10168 1 1 66 SER O O -2.290 -14.549 4.836 1.00 . A A . 66 SER O 1 1
7 10169 1 1 66 SER OG O 0.370 -17.034 2.213 1.00 . A A . 66 SER OG 1 1
7 10170 1 1 67 HIS C C -3.322 -11.727 1.963 1.00 . A A . 67 HIS C 1 1
7 10171 1 1 67 HIS CA C -2.866 -12.320 3.292 1.00 . A A . 67 HIS CA 1 1
7 10172 1 1 67 HIS CB C -2.478 -11.200 4.257 1.00 . A A . 67 HIS CB 1 1
7 10173 1 1 67 HIS CD2 C -0.938 -12.321 6.017 1.00 . A A . 67 HIS CD2 1 1
7 10174 1 1 67 HIS CE1 C -2.229 -12.082 7.773 1.00 . A A . 67 HIS CE1 1 1
7 10175 1 1 67 HIS CG C -2.065 -11.691 5.610 1.00 . A A . 67 HIS CG 1 1
7 10176 1 1 67 HIS H H -1.118 -13.067 2.360 1.00 . A A . 67 HIS H 1 1
7 10177 1 1 67 HIS HA H -3.680 -12.885 3.718 1.00 . A A . 67 HIS HA 1 1
7 10178 1 1 67 HIS HB2 H -1.652 -10.644 3.840 1.00 . A A . 67 HIS HB2 1 1
7 10179 1 1 67 HIS HB3 H -3.323 -10.538 4.388 1.00 . A A . 67 HIS HB3 1 1
7 10180 1 1 67 HIS HD1 H -3.739 -11.139 6.764 1.00 . A A . 67 HIS HD1 1 1
7 10181 1 1 67 HIS HD2 H -0.094 -12.591 5.397 1.00 . A A . 67 HIS HD2 1 1
7 10182 1 1 67 HIS HE1 H -2.606 -12.120 8.784 1.00 . A A . 67 HIS HE1 1 1
7 10183 1 1 67 HIS N N -1.743 -13.231 3.096 1.00 . A A . 67 HIS N 1 1
7 10184 1 1 67 HIS ND1 N -2.854 -11.558 6.733 1.00 . A A . 67 HIS ND1 1 1
7 10185 1 1 67 HIS NE2 N -1.064 -12.552 7.365 1.00 . A A . 67 HIS NE2 1 1
7 10186 1 1 67 HIS O O -2.514 -11.503 1.061 1.00 . A A . 67 HIS O 1 1
7 10187 1 1 68 CYS C C -6.142 -9.766 0.950 1.00 . A A . 68 CYS C 1 1
7 10188 1 1 68 CYS CA C -5.186 -10.910 0.628 1.00 . A A . 68 CYS CA 1 1
7 10189 1 1 68 CYS CB C -5.917 -11.991 -0.170 1.00 . A A . 68 CYS CB 1 1
7 10190 1 1 68 CYS H H -5.216 -11.676 2.601 1.00 . A A . 68 CYS H 1 1
7 10191 1 1 68 CYS HA H -4.371 -10.525 0.034 1.00 . A A . 68 CYS HA 1 1
7 10192 1 1 68 CYS HB2 H -5.321 -12.893 -0.170 1.00 . A A . 68 CYS HB2 1 1
7 10193 1 1 68 CYS HB3 H -6.867 -12.195 0.301 1.00 . A A . 68 CYS HB3 1 1
7 10194 1 1 68 CYS HG H -5.674 -10.372 -2.124 1.00 . A A . 68 CYS HG 1 1
7 10195 1 1 68 CYS N N -4.622 -11.476 1.848 1.00 . A A . 68 CYS N 1 1
7 10196 1 1 68 CYS O O -7.088 -9.932 1.721 1.00 . A A . 68 CYS O 1 1
7 10197 1 1 68 CYS SG S -6.238 -11.547 -1.893 1.00 . A A . 68 CYS SG 1 1
7 10198 1 1 69 VAL C C -7.578 -7.123 -0.644 1.00 . A A . 69 VAL C 1 1
7 10199 1 1 69 VAL CA C -6.725 -7.432 0.581 1.00 . A A . 69 VAL CA 1 1
7 10200 1 1 69 VAL CB C -5.876 -6.194 0.928 1.00 . A A . 69 VAL CB 1 1
7 10201 1 1 69 VAL CG1 C -6.727 -4.934 0.887 1.00 . A A . 69 VAL CG1 1 1
7 10202 1 1 69 VAL CG2 C -5.224 -6.362 2.292 1.00 . A A . 69 VAL CG2 1 1
7 10203 1 1 69 VAL H H -5.119 -8.534 -0.247 1.00 . A A . 69 VAL H 1 1
7 10204 1 1 69 VAL HA H -7.376 -7.642 1.417 1.00 . A A . 69 VAL HA 1 1
7 10205 1 1 69 VAL HB H -5.096 -6.099 0.188 1.00 . A A . 69 VAL HB 1 1
7 10206 1 1 69 VAL HG11 H -7.735 -5.171 1.196 1.00 . A A . 69 VAL HG11 1 1
7 10207 1 1 69 VAL HG12 H -6.309 -4.194 1.553 1.00 . A A . 69 VAL HG12 1 1
7 10208 1 1 69 VAL HG13 H -6.743 -4.544 -0.120 1.00 . A A . 69 VAL HG13 1 1
7 10209 1 1 69 VAL HG21 H -5.848 -5.909 3.047 1.00 . A A . 69 VAL HG21 1 1
7 10210 1 1 69 VAL HG22 H -5.104 -7.414 2.508 1.00 . A A . 69 VAL HG22 1 1
7 10211 1 1 69 VAL HG23 H -4.256 -5.883 2.290 1.00 . A A . 69 VAL HG23 1 1
7 10212 1 1 69 VAL N N -5.888 -8.604 0.357 1.00 . A A . 69 VAL N 1 1
7 10213 1 1 69 VAL O O -7.076 -7.083 -1.768 1.00 . A A . 69 VAL O 1 1
7 10214 1 1 70 ARG C C -10.578 -5.325 -1.210 1.00 . A A . 70 ARG C 1 1
7 10215 1 1 70 ARG CA C -9.792 -6.599 -1.506 1.00 . A A . 70 ARG CA 1 1
7 10216 1 1 70 ARG CB C -10.757 -7.766 -1.727 1.00 . A A . 70 ARG CB 1 1
7 10217 1 1 70 ARG CD C -12.450 -9.343 -0.747 1.00 . A A . 70 ARG CD 1 1
7 10218 1 1 70 ARG CG C -11.530 -8.162 -0.480 1.00 . A A . 70 ARG CG 1 1
7 10219 1 1 70 ARG CZ C -14.634 -10.125 0.069 1.00 . A A . 70 ARG CZ 1 1
7 10220 1 1 70 ARG H H -9.210 -6.950 0.498 1.00 . A A . 70 ARG H 1 1
7 10221 1 1 70 ARG HA H -9.211 -6.449 -2.403 1.00 . A A . 70 ARG HA 1 1
7 10222 1 1 70 ARG HB2 H -11.468 -7.490 -2.492 1.00 . A A . 70 ARG HB2 1 1
7 10223 1 1 70 ARG HB3 H -10.194 -8.623 -2.063 1.00 . A A . 70 ARG HB3 1 1
7 10224 1 1 70 ARG HD2 H -12.905 -9.215 -1.718 1.00 . A A . 70 ARG HD2 1 1
7 10225 1 1 70 ARG HD3 H -11.863 -10.248 -0.741 1.00 . A A . 70 ARG HD3 1 1
7 10226 1 1 70 ARG HE H -13.360 -9.005 1.118 1.00 . A A . 70 ARG HE 1 1
7 10227 1 1 70 ARG HG2 H -10.829 -8.434 0.295 1.00 . A A . 70 ARG HG2 1 1
7 10228 1 1 70 ARG HG3 H -12.122 -7.321 -0.153 1.00 . A A . 70 ARG HG3 1 1
7 10229 1 1 70 ARG HH11 H -14.171 -10.703 -1.811 1.00 . A A . 70 ARG HH11 1 1
7 10230 1 1 70 ARG HH12 H -15.707 -11.248 -1.224 1.00 . A A . 70 ARG HH12 1 1
7 10231 1 1 70 ARG HH21 H -15.380 -9.717 1.902 1.00 . A A . 70 ARG HH21 1 1
7 10232 1 1 70 ARG HH22 H -16.394 -10.686 0.888 1.00 . A A . 70 ARG HH22 1 1
7 10233 1 1 70 ARG N N -8.869 -6.904 -0.420 1.00 . A A . 70 ARG N 1 1
7 10234 1 1 70 ARG NE N -13.503 -9.454 0.259 1.00 . A A . 70 ARG NE 1 1
7 10235 1 1 70 ARG NH1 N -14.856 -10.742 -1.084 1.00 . A A . 70 ARG NH1 1 1
7 10236 1 1 70 ARG NH2 N -15.544 -10.180 1.032 1.00 . A A . 70 ARG NH2 1 1
7 10237 1 1 70 ARG O O -11.271 -5.231 -0.196 1.00 . A A . 70 ARG O 1 1
7 10238 1 1 71 PHE C C -11.313 -2.358 -3.273 1.00 . A A . 71 PHE C 1 1
7 10239 1 1 71 PHE CA C -11.164 -3.076 -1.935 1.00 . A A . 71 PHE CA 1 1
7 10240 1 1 71 PHE CB C -10.413 -2.183 -0.945 1.00 . A A . 71 PHE CB 1 1
7 10241 1 1 71 PHE CD1 C -8.659 -1.145 -2.408 1.00 . A A . 71 PHE CD1 1 1
7 10242 1 1 71 PHE CD2 C -7.952 -2.516 -0.590 1.00 . A A . 71 PHE CD2 1 1
7 10243 1 1 71 PHE CE1 C -7.340 -0.923 -2.757 1.00 . A A . 71 PHE CE1 1 1
7 10244 1 1 71 PHE CE2 C -6.631 -2.297 -0.934 1.00 . A A . 71 PHE CE2 1 1
7 10245 1 1 71 PHE CG C -8.979 -1.943 -1.322 1.00 . A A . 71 PHE CG 1 1
7 10246 1 1 71 PHE CZ C -6.325 -1.499 -2.019 1.00 . A A . 71 PHE CZ 1 1
7 10247 1 1 71 PHE H H -9.898 -4.480 -2.889 1.00 . A A . 71 PHE H 1 1
7 10248 1 1 71 PHE HA H -12.146 -3.288 -1.542 1.00 . A A . 71 PHE HA 1 1
7 10249 1 1 71 PHE HB2 H -10.906 -1.224 -0.891 1.00 . A A . 71 PHE HB2 1 1
7 10250 1 1 71 PHE HB3 H -10.429 -2.646 0.030 1.00 . A A . 71 PHE HB3 1 1
7 10251 1 1 71 PHE HD1 H -9.451 -0.693 -2.986 1.00 . A A . 71 PHE HD1 1 1
7 10252 1 1 71 PHE HD2 H -8.190 -3.140 0.260 1.00 . A A . 71 PHE HD2 1 1
7 10253 1 1 71 PHE HE1 H -7.103 -0.298 -3.605 1.00 . A A . 71 PHE HE1 1 1
7 10254 1 1 71 PHE HE2 H -5.840 -2.749 -0.354 1.00 . A A . 71 PHE HE2 1 1
7 10255 1 1 71 PHE HZ H -5.294 -1.328 -2.290 1.00 . A A . 71 PHE HZ 1 1
7 10256 1 1 71 PHE N N -10.465 -4.346 -2.101 1.00 . A A . 71 PHE N 1 1
7 10257 1 1 71 PHE O O -10.693 -2.738 -4.267 1.00 . A A . 71 PHE O 1 1
7 10258 1 1 72 VAL C C -11.629 0.784 -4.461 1.00 . A A . 72 VAL C 1 1
7 10259 1 1 72 VAL CA C -12.372 -0.546 -4.505 1.00 . A A . 72 VAL CA 1 1
7 10260 1 1 72 VAL CB C -13.873 -0.276 -4.721 1.00 . A A . 72 VAL CB 1 1
7 10261 1 1 72 VAL CG1 C -14.126 0.242 -6.129 1.00 . A A . 72 VAL CG1 1 1
7 10262 1 1 72 VAL CG2 C -14.684 -1.535 -4.454 1.00 . A A . 72 VAL CG2 1 1
7 10263 1 1 72 VAL H H -12.606 -1.064 -2.467 1.00 . A A . 72 VAL H 1 1
7 10264 1 1 72 VAL HA H -12.008 -1.123 -5.343 1.00 . A A . 72 VAL HA 1 1
7 10265 1 1 72 VAL HB H -14.186 0.484 -4.020 1.00 . A A . 72 VAL HB 1 1
7 10266 1 1 72 VAL HG11 H -14.853 1.040 -6.093 1.00 . A A . 72 VAL HG11 1 1
7 10267 1 1 72 VAL HG12 H -13.202 0.614 -6.547 1.00 . A A . 72 VAL HG12 1 1
7 10268 1 1 72 VAL HG13 H -14.503 -0.560 -6.745 1.00 . A A . 72 VAL HG13 1 1
7 10269 1 1 72 VAL HG21 H -14.934 -1.585 -3.405 1.00 . A A . 72 VAL HG21 1 1
7 10270 1 1 72 VAL HG22 H -15.592 -1.509 -5.039 1.00 . A A . 72 VAL HG22 1 1
7 10271 1 1 72 VAL HG23 H -14.104 -2.403 -4.729 1.00 . A A . 72 VAL HG23 1 1
7 10272 1 1 72 VAL N N -12.141 -1.318 -3.291 1.00 . A A . 72 VAL N 1 1
7 10273 1 1 72 VAL O O -12.121 1.781 -3.931 1.00 . A A . 72 VAL O 1 1
7 10274 1 1 73 PRO C C -10.139 3.073 -6.003 1.00 . A A . 73 PRO C 1 1
7 10275 1 1 73 PRO CA C -9.577 2.006 -5.070 1.00 . A A . 73 PRO CA 1 1
7 10276 1 1 73 PRO CB C -8.237 1.487 -5.597 1.00 . A A . 73 PRO CB 1 1
7 10277 1 1 73 PRO CD C -9.766 -0.348 -5.680 1.00 . A A . 73 PRO CD 1 1
7 10278 1 1 73 PRO CG C -8.583 0.266 -6.376 1.00 . A A . 73 PRO CG 1 1
7 10279 1 1 73 PRO HA H -9.441 2.426 -4.084 1.00 . A A . 73 PRO HA 1 1
7 10280 1 1 73 PRO HB2 H -7.778 2.240 -6.222 1.00 . A A . 73 PRO HB2 1 1
7 10281 1 1 73 PRO HB3 H -7.586 1.255 -4.767 1.00 . A A . 73 PRO HB3 1 1
7 10282 1 1 73 PRO HD2 H -10.429 -0.809 -6.398 1.00 . A A . 73 PRO HD2 1 1
7 10283 1 1 73 PRO HD3 H -9.440 -1.070 -4.947 1.00 . A A . 73 PRO HD3 1 1
7 10284 1 1 73 PRO HG2 H -8.842 0.537 -7.388 1.00 . A A . 73 PRO HG2 1 1
7 10285 1 1 73 PRO HG3 H -7.749 -0.420 -6.372 1.00 . A A . 73 PRO HG3 1 1
7 10286 1 1 73 PRO N N -10.415 0.803 -5.030 1.00 . A A . 73 PRO N 1 1
7 10287 1 1 73 PRO O O -9.701 3.204 -7.145 1.00 . A A . 73 PRO O 1 1
7 10288 1 1 74 GLN C C -11.538 6.250 -5.637 1.00 . A A . 74 GLN C 1 1
7 10289 1 1 74 GLN CA C -11.732 4.889 -6.298 1.00 . A A . 74 GLN CA 1 1
7 10290 1 1 74 GLN CB C -13.224 4.607 -6.483 1.00 . A A . 74 GLN CB 1 1
7 10291 1 1 74 GLN CD C -15.336 4.304 -5.130 1.00 . A A . 74 GLN CD 1 1
7 10292 1 1 74 GLN CG C -13.871 3.943 -5.278 1.00 . A A . 74 GLN CG 1 1
7 10293 1 1 74 GLN H H -11.417 3.680 -4.590 1.00 . A A . 74 GLN H 1 1
7 10294 1 1 74 GLN HA H -11.255 4.902 -7.266 1.00 . A A . 74 GLN HA 1 1
7 10295 1 1 74 GLN HB2 H -13.734 5.539 -6.671 1.00 . A A . 74 GLN HB2 1 1
7 10296 1 1 74 GLN HB3 H -13.352 3.957 -7.336 1.00 . A A . 74 GLN HB3 1 1
7 10297 1 1 74 GLN HE21 H -15.435 3.301 -3.416 1.00 . A A . 74 GLN HE21 1 1
7 10298 1 1 74 GLN HE22 H -16.900 4.060 -3.928 1.00 . A A . 74 GLN HE22 1 1
7 10299 1 1 74 GLN HG2 H -13.790 2.872 -5.385 1.00 . A A . 74 GLN HG2 1 1
7 10300 1 1 74 GLN HG3 H -13.346 4.255 -4.387 1.00 . A A . 74 GLN HG3 1 1
7 10301 1 1 74 GLN N N -11.111 3.833 -5.507 1.00 . A A . 74 GLN N 1 1
7 10302 1 1 74 GLN NE2 N -15.954 3.841 -4.049 1.00 . A A . 74 GLN NE2 1 1
7 10303 1 1 74 GLN O O -12.080 6.511 -4.563 1.00 . A A . 74 GLN O 1 1
7 10304 1 1 74 GLN OE1 O -15.907 4.992 -5.977 1.00 . A A . 74 GLN OE1 1 1
7 10305 1 1 75 GLU C C -10.414 9.470 -6.887 1.00 . A A . 75 GLU C 1 1
7 10306 1 1 75 GLU CA C -10.497 8.446 -5.759 1.00 . A A . 75 GLU CA 1 1
7 10307 1 1 75 GLU CB C -9.195 8.451 -4.955 1.00 . A A . 75 GLU CB 1 1
7 10308 1 1 75 GLU CD C -7.757 7.020 -3.450 1.00 . A A . 75 GLU CD 1 1
7 10309 1 1 75 GLU CG C -9.167 7.423 -3.836 1.00 . A A . 75 GLU CG 1 1
7 10310 1 1 75 GLU H H -10.359 6.846 -7.138 1.00 . A A . 75 GLU H 1 1
7 10311 1 1 75 GLU HA H -11.313 8.713 -5.106 1.00 . A A . 75 GLU HA 1 1
7 10312 1 1 75 GLU HB2 H -8.372 8.249 -5.624 1.00 . A A . 75 GLU HB2 1 1
7 10313 1 1 75 GLU HB3 H -9.060 9.430 -4.518 1.00 . A A . 75 GLU HB3 1 1
7 10314 1 1 75 GLU HG2 H -9.656 7.840 -2.969 1.00 . A A . 75 GLU HG2 1 1
7 10315 1 1 75 GLU HG3 H -9.700 6.542 -4.161 1.00 . A A . 75 GLU HG3 1 1
7 10316 1 1 75 GLU N N -10.762 7.113 -6.286 1.00 . A A . 75 GLU N 1 1
7 10317 1 1 75 GLU O O -10.563 9.130 -8.060 1.00 . A A . 75 GLU O 1 1
7 10318 1 1 75 GLU OE1 O -6.801 7.622 -3.984 1.00 . A A . 75 GLU OE1 1 1
7 10319 1 1 75 GLU OE2 O -7.609 6.105 -2.613 1.00 . A A . 75 GLU OE2 1 1
7 10320 1 1 76 MET C C -8.615 12.099 -7.831 1.00 . A A . 76 MET C 1 1
7 10321 1 1 76 MET CA C -10.074 11.800 -7.503 1.00 . A A . 76 MET CA 1 1
7 10322 1 1 76 MET CB C -10.760 13.064 -6.981 1.00 . A A . 76 MET CB 1 1
7 10323 1 1 76 MET CE C -14.789 13.325 -8.036 1.00 . A A . 76 MET CE 1 1
7 10324 1 1 76 MET CG C -12.276 12.955 -6.929 1.00 . A A . 76 MET CG 1 1
7 10325 1 1 76 MET H H -10.067 10.936 -5.571 1.00 . A A . 76 MET H 1 1
7 10326 1 1 76 MET HA H -10.574 11.475 -8.403 1.00 . A A . 76 MET HA 1 1
7 10327 1 1 76 MET HB2 H -10.401 13.269 -5.984 1.00 . A A . 76 MET HB2 1 1
7 10328 1 1 76 MET HB3 H -10.503 13.892 -7.625 1.00 . A A . 76 MET HB3 1 1
7 10329 1 1 76 MET HE1 H -14.931 13.815 -7.084 1.00 . A A . 76 MET HE1 1 1
7 10330 1 1 76 MET HE2 H -15.380 13.824 -8.789 1.00 . A A . 76 MET HE2 1 1
7 10331 1 1 76 MET HE3 H -15.099 12.293 -7.959 1.00 . A A . 76 MET HE3 1 1
7 10332 1 1 76 MET HG2 H -12.542 11.937 -6.684 1.00 . A A . 76 MET HG2 1 1
7 10333 1 1 76 MET HG3 H -12.643 13.616 -6.158 1.00 . A A . 76 MET HG3 1 1
7 10334 1 1 76 MET N N -10.177 10.726 -6.522 1.00 . A A . 76 MET N 1 1
7 10335 1 1 76 MET O O -8.307 13.088 -8.495 1.00 . A A . 76 MET O 1 1
7 10336 1 1 76 MET SD S -13.058 13.396 -8.492 1.00 . A A . 76 MET SD 1 1
7 10337 1 1 77 GLY C C -5.502 10.154 -7.418 1.00 . A A . 77 GLY C 1 1
7 10338 1 1 77 GLY CA C -6.302 11.426 -7.615 1.00 . A A . 77 GLY CA 1 1
7 10339 1 1 77 GLY H H -8.021 10.465 -6.838 1.00 . A A . 77 GLY H 1 1
7 10340 1 1 77 GLY HA2 H -6.172 11.767 -8.631 1.00 . A A . 77 GLY HA2 1 1
7 10341 1 1 77 GLY HA3 H -5.926 12.182 -6.941 1.00 . A A . 77 GLY HA3 1 1
7 10342 1 1 77 GLY N N -7.718 11.236 -7.361 1.00 . A A . 77 GLY N 1 1
7 10343 1 1 77 GLY O O -5.861 9.099 -7.941 1.00 . A A . 77 GLY O 1 1
7 10344 1 1 78 VAL C C -4.063 8.307 -5.197 1.00 . A A . 78 VAL C 1 1
7 10345 1 1 78 VAL CA C -3.559 9.101 -6.397 1.00 . A A . 78 VAL CA 1 1
7 10346 1 1 78 VAL CB C -2.102 9.529 -6.141 1.00 . A A . 78 VAL CB 1 1
7 10347 1 1 78 VAL CG1 C -1.958 10.127 -4.750 1.00 . A A . 78 VAL CG1 1 1
7 10348 1 1 78 VAL CG2 C -1.160 8.349 -6.323 1.00 . A A . 78 VAL CG2 1 1
7 10349 1 1 78 VAL H H -4.179 11.121 -6.272 1.00 . A A . 78 VAL H 1 1
7 10350 1 1 78 VAL HA H -3.577 8.464 -7.270 1.00 . A A . 78 VAL HA 1 1
7 10351 1 1 78 VAL HB H -1.839 10.288 -6.864 1.00 . A A . 78 VAL HB 1 1
7 10352 1 1 78 VAL HG11 H -1.492 9.406 -4.095 1.00 . A A . 78 VAL HG11 1 1
7 10353 1 1 78 VAL HG12 H -1.347 11.017 -4.801 1.00 . A A . 78 VAL HG12 1 1
7 10354 1 1 78 VAL HG13 H -2.935 10.383 -4.365 1.00 . A A . 78 VAL HG13 1 1
7 10355 1 1 78 VAL HG21 H -0.154 8.712 -6.469 1.00 . A A . 78 VAL HG21 1 1
7 10356 1 1 78 VAL HG22 H -1.192 7.723 -5.442 1.00 . A A . 78 VAL HG22 1 1
7 10357 1 1 78 VAL HG23 H -1.465 7.773 -7.184 1.00 . A A . 78 VAL HG23 1 1
7 10358 1 1 78 VAL N N -4.413 10.253 -6.662 1.00 . A A . 78 VAL N 1 1
7 10359 1 1 78 VAL O O -4.743 8.847 -4.324 1.00 . A A . 78 VAL O 1 1
7 10360 1 1 79 HIS C C -2.937 5.685 -3.254 1.00 . A A . 79 HIS C 1 1
7 10361 1 1 79 HIS CA C -4.141 6.154 -4.065 1.00 . A A . 79 HIS CA 1 1
7 10362 1 1 79 HIS CB C -4.907 4.946 -4.607 1.00 . A A . 79 HIS CB 1 1
7 10363 1 1 79 HIS CD2 C -7.313 4.767 -5.558 1.00 . A A . 79 HIS CD2 1 1
7 10364 1 1 79 HIS CE1 C -7.228 6.447 -6.965 1.00 . A A . 79 HIS CE1 1 1
7 10365 1 1 79 HIS CG C -6.079 5.315 -5.463 1.00 . A A . 79 HIS CG 1 1
7 10366 1 1 79 HIS H H -3.181 6.650 -5.885 1.00 . A A . 79 HIS H 1 1
7 10367 1 1 79 HIS HA H -4.794 6.723 -3.420 1.00 . A A . 79 HIS HA 1 1
7 10368 1 1 79 HIS HB2 H -4.238 4.343 -5.204 1.00 . A A . 79 HIS HB2 1 1
7 10369 1 1 79 HIS HB3 H -5.272 4.357 -3.778 1.00 . A A . 79 HIS HB3 1 1
7 10370 1 1 79 HIS HD1 H -5.298 6.961 -6.521 1.00 . A A . 79 HIS HD1 1 1
7 10371 1 1 79 HIS HD2 H -7.684 3.919 -4.999 1.00 . A A . 79 HIS HD2 1 1
7 10372 1 1 79 HIS HE1 H -7.501 7.173 -7.715 1.00 . A A . 79 HIS HE1 1 1
7 10373 1 1 79 HIS N N -3.724 7.022 -5.159 1.00 . A A . 79 HIS N 1 1
7 10374 1 1 79 HIS ND1 N -6.057 6.364 -6.357 1.00 . A A . 79 HIS ND1 1 1
7 10375 1 1 79 HIS NE2 N -8.007 5.488 -6.498 1.00 . A A . 79 HIS NE2 1 1
7 10376 1 1 79 HIS O O -1.876 5.397 -3.808 1.00 . A A . 79 HIS O 1 1
7 10377 1 1 80 THR C C -2.556 4.227 0.019 1.00 . A A . 80 THR C 1 1
7 10378 1 1 80 THR CA C -2.035 5.181 -1.050 1.00 . A A . 80 THR CA 1 1
7 10379 1 1 80 THR CB C -1.356 6.381 -0.364 1.00 . A A . 80 THR CB 1 1
7 10380 1 1 80 THR CG2 C 0.096 6.068 -0.038 1.00 . A A . 80 THR CG2 1 1
7 10381 1 1 80 THR H H -3.977 5.855 -1.555 1.00 . A A . 80 THR H 1 1
7 10382 1 1 80 THR HA H -1.295 4.668 -1.647 1.00 . A A . 80 THR HA 1 1
7 10383 1 1 80 THR HB H -1.879 6.593 0.557 1.00 . A A . 80 THR HB 1 1
7 10384 1 1 80 THR HG1 H -2.246 7.519 -1.707 1.00 . A A . 80 THR HG1 1 1
7 10385 1 1 80 THR HG21 H 0.253 5.001 -0.081 1.00 . A A . 80 THR HG21 1 1
7 10386 1 1 80 THR HG22 H 0.327 6.427 0.954 1.00 . A A . 80 THR HG22 1 1
7 10387 1 1 80 THR HG23 H 0.739 6.555 -0.756 1.00 . A A . 80 THR HG23 1 1
7 10388 1 1 80 THR N N -3.108 5.612 -1.937 1.00 . A A . 80 THR N 1 1
7 10389 1 1 80 THR O O -3.530 4.525 0.710 1.00 . A A . 80 THR O 1 1
7 10390 1 1 80 THR OG1 O -1.422 7.532 -1.214 1.00 . A A . 80 THR OG1 1 1
7 10391 1 1 81 VAL C C -1.617 2.335 2.479 1.00 . A A . 81 VAL C 1 1
7 10392 1 1 81 VAL CA C -2.296 2.081 1.138 1.00 . A A . 81 VAL CA 1 1
7 10393 1 1 81 VAL CB C -1.954 0.655 0.663 1.00 . A A . 81 VAL CB 1 1
7 10394 1 1 81 VAL CG1 C -2.339 -0.366 1.723 1.00 . A A . 81 VAL CG1 1 1
7 10395 1 1 81 VAL CG2 C -2.647 0.354 -0.657 1.00 . A A . 81 VAL CG2 1 1
7 10396 1 1 81 VAL H H -1.131 2.898 -0.429 1.00 . A A . 81 VAL H 1 1
7 10397 1 1 81 VAL HA H -3.366 2.147 1.269 1.00 . A A . 81 VAL HA 1 1
7 10398 1 1 81 VAL HB H -0.887 0.596 0.508 1.00 . A A . 81 VAL HB 1 1
7 10399 1 1 81 VAL HG11 H -1.513 -1.042 1.887 1.00 . A A . 81 VAL HG11 1 1
7 10400 1 1 81 VAL HG12 H -2.579 0.143 2.644 1.00 . A A . 81 VAL HG12 1 1
7 10401 1 1 81 VAL HG13 H -3.199 -0.926 1.386 1.00 . A A . 81 VAL HG13 1 1
7 10402 1 1 81 VAL HG21 H -3.393 1.109 -0.852 1.00 . A A . 81 VAL HG21 1 1
7 10403 1 1 81 VAL HG22 H -1.918 0.354 -1.455 1.00 . A A . 81 VAL HG22 1 1
7 10404 1 1 81 VAL HG23 H -3.120 -0.616 -0.603 1.00 . A A . 81 VAL HG23 1 1
7 10405 1 1 81 VAL N N -1.900 3.078 0.151 1.00 . A A . 81 VAL N 1 1
7 10406 1 1 81 VAL O O -0.404 2.536 2.544 1.00 . A A . 81 VAL O 1 1
7 10407 1 1 82 SER C C -1.734 1.242 5.649 1.00 . A A . 82 SER C 1 1
7 10408 1 1 82 SER CA C -1.883 2.557 4.888 1.00 . A A . 82 SER CA 1 1
7 10409 1 1 82 SER CB C -2.802 3.504 5.661 1.00 . A A . 82 SER CB 1 1
7 10410 1 1 82 SER H H -3.366 2.158 3.431 1.00 . A A . 82 SER H 1 1
7 10411 1 1 82 SER HA H -0.910 3.014 4.789 1.00 . A A . 82 SER HA 1 1
7 10412 1 1 82 SER HB2 H -3.787 3.069 5.730 1.00 . A A . 82 SER HB2 1 1
7 10413 1 1 82 SER HB3 H -2.405 3.657 6.654 1.00 . A A . 82 SER HB3 1 1
7 10414 1 1 82 SER HG H -2.838 4.635 4.062 1.00 . A A . 82 SER HG 1 1
7 10415 1 1 82 SER N N -2.407 2.324 3.547 1.00 . A A . 82 SER N 1 1
7 10416 1 1 82 SER O O -2.667 0.784 6.308 1.00 . A A . 82 SER O 1 1
7 10417 1 1 82 SER OG O -2.902 4.760 5.011 1.00 . A A . 82 SER OG 1 1
7 10418 1 1 83 VAL C C 0.645 -0.412 7.426 1.00 . A A . 83 VAL C 1 1
7 10419 1 1 83 VAL CA C -0.278 -0.620 6.231 1.00 . A A . 83 VAL CA 1 1
7 10420 1 1 83 VAL CB C 0.360 -1.645 5.275 1.00 . A A . 83 VAL CB 1 1
7 10421 1 1 83 VAL CG1 C 0.380 -3.027 5.909 1.00 . A A . 83 VAL CG1 1 1
7 10422 1 1 83 VAL CG2 C -0.382 -1.670 3.947 1.00 . A A . 83 VAL CG2 1 1
7 10423 1 1 83 VAL H H 0.152 1.055 5.011 1.00 . A A . 83 VAL H 1 1
7 10424 1 1 83 VAL HA H -1.218 -1.022 6.580 1.00 . A A . 83 VAL HA 1 1
7 10425 1 1 83 VAL HB H 1.381 -1.345 5.087 1.00 . A A . 83 VAL HB 1 1
7 10426 1 1 83 VAL HG11 H 0.767 -3.743 5.199 1.00 . A A . 83 VAL HG11 1 1
7 10427 1 1 83 VAL HG12 H 1.010 -3.012 6.787 1.00 . A A . 83 VAL HG12 1 1
7 10428 1 1 83 VAL HG13 H -0.624 -3.308 6.191 1.00 . A A . 83 VAL HG13 1 1
7 10429 1 1 83 VAL HG21 H 0.328 -1.602 3.137 1.00 . A A . 83 VAL HG21 1 1
7 10430 1 1 83 VAL HG22 H -0.938 -2.592 3.862 1.00 . A A . 83 VAL HG22 1 1
7 10431 1 1 83 VAL HG23 H -1.064 -0.834 3.900 1.00 . A A . 83 VAL HG23 1 1
7 10432 1 1 83 VAL N N -0.552 0.641 5.552 1.00 . A A . 83 VAL N 1 1
7 10433 1 1 83 VAL O O 1.858 -0.264 7.269 1.00 . A A . 83 VAL O 1 1
7 10434 1 1 84 LYS C C 0.667 -1.405 10.781 1.00 . A A . 84 LYS C 1 1
7 10435 1 1 84 LYS CA C 0.834 -0.213 9.844 1.00 . A A . 84 LYS CA 1 1
7 10436 1 1 84 LYS CB C 0.398 1.072 10.553 1.00 . A A . 84 LYS CB 1 1
7 10437 1 1 84 LYS CD C 0.430 3.583 10.593 1.00 . A A . 84 LYS CD 1 1
7 10438 1 1 84 LYS CE C -0.996 4.063 10.375 1.00 . A A . 84 LYS CE 1 1
7 10439 1 1 84 LYS CG C 0.729 2.336 9.778 1.00 . A A . 84 LYS CG 1 1
7 10440 1 1 84 LYS H H -0.907 -0.524 8.681 1.00 . A A . 84 LYS H 1 1
7 10441 1 1 84 LYS HA H 1.875 -0.128 9.572 1.00 . A A . 84 LYS HA 1 1
7 10442 1 1 84 LYS HB2 H -0.670 1.039 10.708 1.00 . A A . 84 LYS HB2 1 1
7 10443 1 1 84 LYS HB3 H 0.891 1.124 11.513 1.00 . A A . 84 LYS HB3 1 1
7 10444 1 1 84 LYS HD2 H 0.566 3.360 11.641 1.00 . A A . 84 LYS HD2 1 1
7 10445 1 1 84 LYS HD3 H 1.114 4.367 10.299 1.00 . A A . 84 LYS HD3 1 1
7 10446 1 1 84 LYS HE2 H -1.032 5.130 10.538 1.00 . A A . 84 LYS HE2 1 1
7 10447 1 1 84 LYS HE3 H -1.283 3.845 9.357 1.00 . A A . 84 LYS HE3 1 1
7 10448 1 1 84 LYS HG2 H 1.779 2.328 9.525 1.00 . A A . 84 LYS HG2 1 1
7 10449 1 1 84 LYS HG3 H 0.138 2.358 8.874 1.00 . A A . 84 LYS HG3 1 1
7 10450 1 1 84 LYS HZ1 H -1.596 3.445 12.277 1.00 . A A . 84 LYS HZ1 1 1
7 10451 1 1 84 LYS HZ2 H -2.074 2.401 11.036 1.00 . A A . 84 LYS HZ2 1 1
7 10452 1 1 84 LYS HZ3 H -2.878 3.872 11.260 1.00 . A A . 84 LYS HZ3 1 1
7 10453 1 1 84 LYS N N 0.064 -0.401 8.620 1.00 . A A . 84 LYS N 1 1
7 10454 1 1 84 LYS NZ N -1.953 3.399 11.302 1.00 . A A . 84 LYS NZ 1 1
7 10455 1 1 84 LYS O O -0.451 -1.855 11.034 1.00 . A A . 84 LYS O 1 1
7 10456 1 1 85 TYR C C 1.976 -2.601 13.645 1.00 . A A . 85 TYR C 1 1
7 10457 1 1 85 TYR CA C 1.759 -3.049 12.203 1.00 . A A . 85 TYR CA 1 1
7 10458 1 1 85 TYR CB C 2.831 -4.066 11.807 1.00 . A A . 85 TYR CB 1 1
7 10459 1 1 85 TYR CD1 C 2.133 -5.931 13.359 1.00 . A A . 85 TYR CD1 1 1
7 10460 1 1 85 TYR CD2 C 4.401 -5.200 13.428 1.00 . A A . 85 TYR CD2 1 1
7 10461 1 1 85 TYR CE1 C 2.399 -6.863 14.344 1.00 . A A . 85 TYR CE1 1 1
7 10462 1 1 85 TYR CE2 C 4.676 -6.129 14.412 1.00 . A A . 85 TYR CE2 1 1
7 10463 1 1 85 TYR CG C 3.127 -5.085 12.884 1.00 . A A . 85 TYR CG 1 1
7 10464 1 1 85 TYR CZ C 3.672 -6.958 14.867 1.00 . A A . 85 TYR CZ 1 1
7 10465 1 1 85 TYR H H 2.644 -1.507 11.055 1.00 . A A . 85 TYR H 1 1
7 10466 1 1 85 TYR HA H 0.788 -3.516 12.124 1.00 . A A . 85 TYR HA 1 1
7 10467 1 1 85 TYR HB2 H 2.504 -4.600 10.928 1.00 . A A . 85 TYR HB2 1 1
7 10468 1 1 85 TYR HB3 H 3.749 -3.543 11.583 1.00 . A A . 85 TYR HB3 1 1
7 10469 1 1 85 TYR HD1 H 1.137 -5.854 12.948 1.00 . A A . 85 TYR HD1 1 1
7 10470 1 1 85 TYR HD2 H 5.185 -4.549 13.070 1.00 . A A . 85 TYR HD2 1 1
7 10471 1 1 85 TYR HE1 H 1.613 -7.513 14.701 1.00 . A A . 85 TYR HE1 1 1
7 10472 1 1 85 TYR HE2 H 5.672 -6.204 14.822 1.00 . A A . 85 TYR HE2 1 1
7 10473 1 1 85 TYR HH H 4.523 -8.563 15.497 1.00 . A A . 85 TYR HH 1 1
7 10474 1 1 85 TYR N N 1.783 -1.909 11.294 1.00 . A A . 85 TYR N 1 1
7 10475 1 1 85 TYR O O 3.089 -2.253 14.038 1.00 . A A . 85 TYR O 1 1
7 10476 1 1 85 TYR OH O 3.941 -7.885 15.848 1.00 . A A . 85 TYR OH 1 1
7 10477 1 1 86 ARG C C 1.449 -0.765 15.952 1.00 . A A . 86 ARG C 1 1
7 10478 1 1 86 ARG CA C 0.973 -2.209 15.828 1.00 . A A . 86 ARG CA 1 1
7 10479 1 1 86 ARG CB C 1.913 -3.135 16.602 1.00 . A A . 86 ARG CB 1 1
7 10480 1 1 86 ARG CD C 2.057 -5.172 18.068 1.00 . A A . 86 ARG CD 1 1
7 10481 1 1 86 ARG CG C 1.293 -4.479 16.950 1.00 . A A . 86 ARG CG 1 1
7 10482 1 1 86 ARG CZ C 2.145 -5.130 20.524 1.00 . A A . 86 ARG CZ 1 1
7 10483 1 1 86 ARG H H 0.042 -2.902 14.058 1.00 . A A . 86 ARG H 1 1
7 10484 1 1 86 ARG HA H -0.019 -2.286 16.246 1.00 . A A . 86 ARG HA 1 1
7 10485 1 1 86 ARG HB2 H 2.795 -3.314 16.006 1.00 . A A . 86 ARG HB2 1 1
7 10486 1 1 86 ARG HB3 H 2.202 -2.648 17.521 1.00 . A A . 86 ARG HB3 1 1
7 10487 1 1 86 ARG HD2 H 1.775 -6.214 18.086 1.00 . A A . 86 ARG HD2 1 1
7 10488 1 1 86 ARG HD3 H 3.115 -5.088 17.868 1.00 . A A . 86 ARG HD3 1 1
7 10489 1 1 86 ARG HE H 1.281 -3.735 19.391 1.00 . A A . 86 ARG HE 1 1
7 10490 1 1 86 ARG HG2 H 0.273 -4.323 17.270 1.00 . A A . 86 ARG HG2 1 1
7 10491 1 1 86 ARG HG3 H 1.305 -5.108 16.073 1.00 . A A . 86 ARG HG3 1 1
7 10492 1 1 86 ARG HH11 H 3.037 -6.727 19.669 1.00 . A A . 86 ARG HH11 1 1
7 10493 1 1 86 ARG HH12 H 3.092 -6.686 21.400 1.00 . A A . 86 ARG HH12 1 1
7 10494 1 1 86 ARG HH21 H 1.346 -3.668 21.670 1.00 . A A . 86 ARG HH21 1 1
7 10495 1 1 86 ARG HH22 H 2.129 -4.945 22.537 1.00 . A A . 86 ARG HH22 1 1
7 10496 1 1 86 ARG N N 0.902 -2.614 14.429 1.00 . A A . 86 ARG N 1 1
7 10497 1 1 86 ARG NE N 1.773 -4.581 19.373 1.00 . A A . 86 ARG NE 1 1
7 10498 1 1 86 ARG NH1 N 2.812 -6.275 20.532 1.00 . A A . 86 ARG NH1 1 1
7 10499 1 1 86 ARG NH2 N 1.849 -4.532 21.671 1.00 . A A . 86 ARG NH2 1 1
7 10500 1 1 86 ARG O O 2.168 -0.415 16.887 1.00 . A A . 86 ARG O 1 1
7 10501 1 1 87 GLY C C 2.814 1.689 14.429 1.00 . A A . 87 GLY C 1 1
7 10502 1 1 87 GLY CA C 1.437 1.467 15.022 1.00 . A A . 87 GLY CA 1 1
7 10503 1 1 87 GLY H H 0.470 -0.264 14.279 1.00 . A A . 87 GLY H 1 1
7 10504 1 1 87 GLY HA2 H 0.717 2.042 14.459 1.00 . A A . 87 GLY HA2 1 1
7 10505 1 1 87 GLY HA3 H 1.438 1.814 16.045 1.00 . A A . 87 GLY HA3 1 1
7 10506 1 1 87 GLY N N 1.042 0.071 15.001 1.00 . A A . 87 GLY N 1 1
7 10507 1 1 87 GLY O O 3.563 2.550 14.890 1.00 . A A . 87 GLY O 1 1
7 10508 1 1 88 GLN C C 4.338 0.700 11.265 1.00 . A A . 88 GLN C 1 1
7 10509 1 1 88 GLN CA C 4.447 1.025 12.751 1.00 . A A . 88 GLN CA 1 1
7 10510 1 1 88 GLN CB C 5.461 0.093 13.416 1.00 . A A . 88 GLN CB 1 1
7 10511 1 1 88 GLN CD C 6.764 1.473 15.084 1.00 . A A . 88 GLN CD 1 1
7 10512 1 1 88 GLN CG C 5.705 0.407 14.883 1.00 . A A . 88 GLN CG 1 1
7 10513 1 1 88 GLN H H 2.509 0.243 13.083 1.00 . A A . 88 GLN H 1 1
7 10514 1 1 88 GLN HA H 4.783 2.045 12.859 1.00 . A A . 88 GLN HA 1 1
7 10515 1 1 88 GLN HB2 H 5.102 -0.922 13.342 1.00 . A A . 88 GLN HB2 1 1
7 10516 1 1 88 GLN HB3 H 6.403 0.173 12.892 1.00 . A A . 88 GLN HB3 1 1
7 10517 1 1 88 GLN HE21 H 5.400 2.904 14.868 1.00 . A A . 88 GLN HE21 1 1
7 10518 1 1 88 GLN HE22 H 7.015 3.444 15.158 1.00 . A A . 88 GLN HE22 1 1
7 10519 1 1 88 GLN HG2 H 4.781 0.753 15.323 1.00 . A A . 88 GLN HG2 1 1
7 10520 1 1 88 GLN HG3 H 6.024 -0.496 15.383 1.00 . A A . 88 GLN HG3 1 1
7 10521 1 1 88 GLN N N 3.149 0.910 13.405 1.00 . A A . 88 GLN N 1 1
7 10522 1 1 88 GLN NE2 N 6.352 2.735 15.031 1.00 . A A . 88 GLN NE2 1 1
7 10523 1 1 88 GLN O O 4.148 -0.456 10.884 1.00 . A A . 88 GLN O 1 1
7 10524 1 1 88 GLN OE1 O 7.939 1.167 15.285 1.00 . A A . 88 GLN OE1 1 1
7 10525 1 1 89 HIS C C 5.345 0.472 8.510 1.00 . A A . 89 HIS C 1 1
7 10526 1 1 89 HIS CA C 4.374 1.549 8.983 1.00 . A A . 89 HIS CA 1 1
7 10527 1 1 89 HIS CB C 4.669 2.868 8.269 1.00 . A A . 89 HIS CB 1 1
7 10528 1 1 89 HIS CD2 C 3.154 4.902 8.813 1.00 . A A . 89 HIS CD2 1 1
7 10529 1 1 89 HIS CE1 C 1.538 4.487 7.390 1.00 . A A . 89 HIS CE1 1 1
7 10530 1 1 89 HIS CG C 3.476 3.766 8.151 1.00 . A A . 89 HIS CG 1 1
7 10531 1 1 89 HIS H H 4.609 2.624 10.793 1.00 . A A . 89 HIS H 1 1
7 10532 1 1 89 HIS HA H 3.368 1.239 8.746 1.00 . A A . 89 HIS HA 1 1
7 10533 1 1 89 HIS HB2 H 5.433 3.403 8.814 1.00 . A A . 89 HIS HB2 1 1
7 10534 1 1 89 HIS HB3 H 5.027 2.658 7.271 1.00 . A A . 89 HIS HB3 1 1
7 10535 1 1 89 HIS HD1 H 2.383 2.780 6.643 1.00 . A A . 89 HIS HD1 1 1
7 10536 1 1 89 HIS HD2 H 3.739 5.383 9.584 1.00 . A A . 89 HIS HD2 1 1
7 10537 1 1 89 HIS HE1 H 0.621 4.565 6.826 1.00 . A A . 89 HIS HE1 1 1
7 10538 1 1 89 HIS N N 4.459 1.726 10.429 1.00 . A A . 89 HIS N 1 1
7 10539 1 1 89 HIS ND1 N 2.443 3.532 7.268 1.00 . A A . 89 HIS ND1 1 1
7 10540 1 1 89 HIS NE2 N 1.945 5.330 8.321 1.00 . A A . 89 HIS NE2 1 1
7 10541 1 1 89 HIS O O 6.547 0.550 8.765 1.00 . A A . 89 HIS O 1 1
7 10542 1 1 90 VAL C C 6.562 -1.147 6.199 1.00 . A A . 90 VAL C 1 1
7 10543 1 1 90 VAL CA C 5.636 -1.626 7.311 1.00 . A A . 90 VAL CA 1 1
7 10544 1 1 90 VAL CB C 4.765 -2.779 6.777 1.00 . A A . 90 VAL CB 1 1
7 10545 1 1 90 VAL CG1 C 3.871 -3.327 7.878 1.00 . A A . 90 VAL CG1 1 1
7 10546 1 1 90 VAL CG2 C 3.938 -2.315 5.588 1.00 . A A . 90 VAL CG2 1 1
7 10547 1 1 90 VAL H H 3.851 -0.540 7.649 1.00 . A A . 90 VAL H 1 1
7 10548 1 1 90 VAL HA H 6.234 -2.003 8.128 1.00 . A A . 90 VAL HA 1 1
7 10549 1 1 90 VAL HB H 5.419 -3.573 6.446 1.00 . A A . 90 VAL HB 1 1
7 10550 1 1 90 VAL HG11 H 3.017 -3.820 7.436 1.00 . A A . 90 VAL HG11 1 1
7 10551 1 1 90 VAL HG12 H 4.427 -4.035 8.476 1.00 . A A . 90 VAL HG12 1 1
7 10552 1 1 90 VAL HG13 H 3.532 -2.515 8.504 1.00 . A A . 90 VAL HG13 1 1
7 10553 1 1 90 VAL HG21 H 3.084 -2.965 5.469 1.00 . A A . 90 VAL HG21 1 1
7 10554 1 1 90 VAL HG22 H 3.599 -1.303 5.758 1.00 . A A . 90 VAL HG22 1 1
7 10555 1 1 90 VAL HG23 H 4.542 -2.346 4.694 1.00 . A A . 90 VAL HG23 1 1
7 10556 1 1 90 VAL N N 4.816 -0.533 7.820 1.00 . A A . 90 VAL N 1 1
7 10557 1 1 90 VAL O O 6.534 0.022 5.813 1.00 . A A . 90 VAL O 1 1
7 10558 1 1 91 THR C C 7.619 -1.000 3.478 1.00 . A A . 91 THR C 1 1
7 10559 1 1 91 THR CA C 8.320 -1.728 4.620 1.00 . A A . 91 THR CA 1 1
7 10560 1 1 91 THR CB C 9.006 -2.991 4.064 1.00 . A A . 91 THR CB 1 1
7 10561 1 1 91 THR CG2 C 10.147 -2.620 3.129 1.00 . A A . 91 THR CG2 1 1
7 10562 1 1 91 THR H H 7.360 -2.972 6.037 1.00 . A A . 91 THR H 1 1
7 10563 1 1 91 THR HA H 9.082 -1.082 5.032 1.00 . A A . 91 THR HA 1 1
7 10564 1 1 91 THR HB H 8.276 -3.563 3.509 1.00 . A A . 91 THR HB 1 1
7 10565 1 1 91 THR HG1 H 10.081 -3.257 5.696 1.00 . A A . 91 THR HG1 1 1
7 10566 1 1 91 THR HG21 H 10.987 -2.267 3.708 1.00 . A A . 91 THR HG21 1 1
7 10567 1 1 91 THR HG22 H 9.821 -1.841 2.455 1.00 . A A . 91 THR HG22 1 1
7 10568 1 1 91 THR HG23 H 10.442 -3.488 2.560 1.00 . A A . 91 THR HG23 1 1
7 10569 1 1 91 THR N N 7.384 -2.057 5.687 1.00 . A A . 91 THR N 1 1
7 10570 1 1 91 THR O O 6.458 -1.271 3.177 1.00 . A A . 91 THR O 1 1
7 10571 1 1 91 THR OG1 O 9.506 -3.791 5.141 1.00 . A A . 91 THR OG1 1 1
7 10572 1 1 92 GLY C C 6.307 1.033 1.976 1.00 . A A . 92 GLY C 1 1
7 10573 1 1 92 GLY CA C 7.762 0.678 1.743 1.00 . A A . 92 GLY CA 1 1
7 10574 1 1 92 GLY H H 9.255 0.099 3.129 1.00 . A A . 92 GLY H 1 1
7 10575 1 1 92 GLY HA2 H 8.328 1.588 1.612 1.00 . A A . 92 GLY HA2 1 1
7 10576 1 1 92 GLY HA3 H 7.837 0.086 0.842 1.00 . A A . 92 GLY HA3 1 1
7 10577 1 1 92 GLY N N 8.333 -0.074 2.845 1.00 . A A . 92 GLY N 1 1
7 10578 1 1 92 GLY O O 5.473 0.874 1.086 1.00 . A A . 92 GLY O 1 1
7 10579 1 1 93 SER C C 4.567 3.348 3.963 1.00 . A A . 93 SER C 1 1
7 10580 1 1 93 SER CA C 4.636 1.887 3.526 1.00 . A A . 93 SER CA 1 1
7 10581 1 1 93 SER CB C 4.107 0.984 4.642 1.00 . A A . 93 SER CB 1 1
7 10582 1 1 93 SER H H 6.712 1.618 3.845 1.00 . A A . 93 SER H 1 1
7 10583 1 1 93 SER HA H 4.022 1.757 2.647 1.00 . A A . 93 SER HA 1 1
7 10584 1 1 93 SER HB2 H 4.584 0.018 4.576 1.00 . A A . 93 SER HB2 1 1
7 10585 1 1 93 SER HB3 H 4.331 1.431 5.600 1.00 . A A . 93 SER HB3 1 1
7 10586 1 1 93 SER HG H 2.281 1.127 5.336 1.00 . A A . 93 SER HG 1 1
7 10587 1 1 93 SER N N 6.002 1.514 3.177 1.00 . A A . 93 SER N 1 1
7 10588 1 1 93 SER O O 5.465 3.867 4.625 1.00 . A A . 93 SER O 1 1
7 10589 1 1 93 SER OG O 2.705 0.810 4.535 1.00 . A A . 93 SER OG 1 1
7 10590 1 1 94 PRO C C 2.830 3.118 1.362 1.00 . A A . 94 PRO C 1 1
7 10591 1 1 94 PRO CA C 2.399 3.419 2.793 1.00 . A A . 94 PRO CA 1 1
7 10592 1 1 94 PRO CB C 1.301 4.485 2.808 1.00 . A A . 94 PRO CB 1 1
7 10593 1 1 94 PRO CD C 3.205 5.441 3.894 1.00 . A A . 94 PRO CD 1 1
7 10594 1 1 94 PRO CG C 2.025 5.770 3.023 1.00 . A A . 94 PRO CG 1 1
7 10595 1 1 94 PRO HA H 2.031 2.514 3.255 1.00 . A A . 94 PRO HA 1 1
7 10596 1 1 94 PRO HB2 H 0.777 4.479 1.863 1.00 . A A . 94 PRO HB2 1 1
7 10597 1 1 94 PRO HB3 H 0.609 4.283 3.612 1.00 . A A . 94 PRO HB3 1 1
7 10598 1 1 94 PRO HD2 H 4.050 6.060 3.634 1.00 . A A . 94 PRO HD2 1 1
7 10599 1 1 94 PRO HD3 H 2.951 5.563 4.936 1.00 . A A . 94 PRO HD3 1 1
7 10600 1 1 94 PRO HG2 H 2.356 6.167 2.076 1.00 . A A . 94 PRO HG2 1 1
7 10601 1 1 94 PRO HG3 H 1.377 6.476 3.521 1.00 . A A . 94 PRO HG3 1 1
7 10602 1 1 94 PRO N N 3.475 4.027 3.583 1.00 . A A . 94 PRO N 1 1
7 10603 1 1 94 PRO O O 3.868 3.594 0.902 1.00 . A A . 94 PRO O 1 1
7 10604 1 1 95 PHE C C 1.523 2.818 -1.694 1.00 . A A . 95 PHE C 1 1
7 10605 1 1 95 PHE CA C 2.324 1.960 -0.719 1.00 . A A . 95 PHE CA 1 1
7 10606 1 1 95 PHE CB C 2.019 0.480 -0.955 1.00 . A A . 95 PHE CB 1 1
7 10607 1 1 95 PHE CD1 C 4.057 -0.791 -0.231 1.00 . A A . 95 PHE CD1 1 1
7 10608 1 1 95 PHE CD2 C 2.089 -0.951 1.105 1.00 . A A . 95 PHE CD2 1 1
7 10609 1 1 95 PHE CE1 C 4.721 -1.636 0.639 1.00 . A A . 95 PHE CE1 1 1
7 10610 1 1 95 PHE CE2 C 2.747 -1.796 1.979 1.00 . A A . 95 PHE CE2 1 1
7 10611 1 1 95 PHE CG C 2.736 -0.439 -0.008 1.00 . A A . 95 PHE CG 1 1
7 10612 1 1 95 PHE CZ C 4.064 -2.140 1.745 1.00 . A A . 95 PHE CZ 1 1
7 10613 1 1 95 PHE H H 1.212 1.976 1.083 1.00 . A A . 95 PHE H 1 1
7 10614 1 1 95 PHE HA H 3.376 2.133 -0.886 1.00 . A A . 95 PHE HA 1 1
7 10615 1 1 95 PHE HB2 H 0.958 0.315 -0.836 1.00 . A A . 95 PHE HB2 1 1
7 10616 1 1 95 PHE HB3 H 2.310 0.215 -1.960 1.00 . A A . 95 PHE HB3 1 1
7 10617 1 1 95 PHE HD1 H 4.572 -0.398 -1.096 1.00 . A A . 95 PHE HD1 1 1
7 10618 1 1 95 PHE HD2 H 1.059 -0.684 1.289 1.00 . A A . 95 PHE HD2 1 1
7 10619 1 1 95 PHE HE1 H 5.750 -1.903 0.453 1.00 . A A . 95 PHE HE1 1 1
7 10620 1 1 95 PHE HE2 H 2.232 -2.189 2.843 1.00 . A A . 95 PHE HE2 1 1
7 10621 1 1 95 PHE HZ H 4.581 -2.800 2.426 1.00 . A A . 95 PHE HZ 1 1
7 10622 1 1 95 PHE N N 2.026 2.325 0.661 1.00 . A A . 95 PHE N 1 1
7 10623 1 1 95 PHE O O 0.303 2.693 -1.788 1.00 . A A . 95 PHE O 1 1
7 10624 1 1 96 GLN C C 1.408 3.872 -4.728 1.00 . A A . 96 GLN C 1 1
7 10625 1 1 96 GLN CA C 1.574 4.570 -3.382 1.00 . A A . 96 GLN CA 1 1
7 10626 1 1 96 GLN CB C 2.386 5.855 -3.557 1.00 . A A . 96 GLN CB 1 1
7 10627 1 1 96 GLN CD C 2.309 8.124 -4.664 1.00 . A A . 96 GLN CD 1 1
7 10628 1 1 96 GLN CG C 1.537 7.069 -3.896 1.00 . A A . 96 GLN CG 1 1
7 10629 1 1 96 GLN H H 3.190 3.743 -2.295 1.00 . A A . 96 GLN H 1 1
7 10630 1 1 96 GLN HA H 0.596 4.822 -2.999 1.00 . A A . 96 GLN HA 1 1
7 10631 1 1 96 GLN HB2 H 2.917 6.058 -2.639 1.00 . A A . 96 GLN HB2 1 1
7 10632 1 1 96 GLN HB3 H 3.101 5.709 -4.352 1.00 . A A . 96 GLN HB3 1 1
7 10633 1 1 96 GLN HE21 H 3.147 8.771 -2.981 1.00 . A A . 96 GLN HE21 1 1
7 10634 1 1 96 GLN HE22 H 3.614 9.603 -4.420 1.00 . A A . 96 GLN HE22 1 1
7 10635 1 1 96 GLN HG2 H 0.699 6.750 -4.498 1.00 . A A . 96 GLN HG2 1 1
7 10636 1 1 96 GLN HG3 H 1.174 7.506 -2.978 1.00 . A A . 96 GLN HG3 1 1
7 10637 1 1 96 GLN N N 2.220 3.690 -2.416 1.00 . A A . 96 GLN N 1 1
7 10638 1 1 96 GLN NE2 N 3.103 8.914 -3.950 1.00 . A A . 96 GLN NE2 1 1
7 10639 1 1 96 GLN O O 2.309 3.171 -5.190 1.00 . A A . 96 GLN O 1 1
7 10640 1 1 96 GLN OE1 O 2.193 8.229 -5.885 1.00 . A A . 96 GLN OE1 1 1
7 10641 1 1 97 PHE C C -1.066 4.272 -7.417 1.00 . A A . 97 PHE C 1 1
7 10642 1 1 97 PHE CA C -0.032 3.457 -6.646 1.00 . A A . 97 PHE CA 1 1
7 10643 1 1 97 PHE CB C -0.534 2.024 -6.456 1.00 . A A . 97 PHE CB 1 1
7 10644 1 1 97 PHE CD1 C -3.036 2.005 -6.640 1.00 . A A . 97 PHE CD1 1 1
7 10645 1 1 97 PHE CD2 C -2.057 1.809 -4.474 1.00 . A A . 97 PHE CD2 1 1
7 10646 1 1 97 PHE CE1 C -4.298 1.931 -6.080 1.00 . A A . 97 PHE CE1 1 1
7 10647 1 1 97 PHE CE2 C -3.316 1.734 -3.909 1.00 . A A . 97 PHE CE2 1 1
7 10648 1 1 97 PHE CG C -1.903 1.944 -5.845 1.00 . A A . 97 PHE CG 1 1
7 10649 1 1 97 PHE CZ C -4.438 1.797 -4.712 1.00 . A A . 97 PHE CZ 1 1
7 10650 1 1 97 PHE H H -0.427 4.638 -4.933 1.00 . A A . 97 PHE H 1 1
7 10651 1 1 97 PHE HA H 0.887 3.436 -7.210 1.00 . A A . 97 PHE HA 1 1
7 10652 1 1 97 PHE HB2 H -0.571 1.533 -7.417 1.00 . A A . 97 PHE HB2 1 1
7 10653 1 1 97 PHE HB3 H 0.151 1.493 -5.812 1.00 . A A . 97 PHE HB3 1 1
7 10654 1 1 97 PHE HD1 H -2.928 2.110 -7.710 1.00 . A A . 97 PHE HD1 1 1
7 10655 1 1 97 PHE HD2 H -1.181 1.761 -3.844 1.00 . A A . 97 PHE HD2 1 1
7 10656 1 1 97 PHE HE1 H -5.173 1.980 -6.711 1.00 . A A . 97 PHE HE1 1 1
7 10657 1 1 97 PHE HE2 H -3.423 1.629 -2.839 1.00 . A A . 97 PHE HE2 1 1
7 10658 1 1 97 PHE HZ H -5.423 1.738 -4.273 1.00 . A A . 97 PHE HZ 1 1
7 10659 1 1 97 PHE N N 0.252 4.068 -5.353 1.00 . A A . 97 PHE N 1 1
7 10660 1 1 97 PHE O O -2.062 4.727 -6.854 1.00 . A A . 97 PHE O 1 1
7 10661 1 1 98 THR C C -2.748 4.301 -10.233 1.00 . A A . 98 THR C 1 1
7 10662 1 1 98 THR CA C -1.728 5.214 -9.562 1.00 . A A . 98 THR CA 1 1
7 10663 1 1 98 THR CB C -0.961 5.993 -10.646 1.00 . A A . 98 THR CB 1 1
7 10664 1 1 98 THR CG2 C -1.870 6.998 -11.337 1.00 . A A . 98 THR CG2 1 1
7 10665 1 1 98 THR H H -0.010 4.066 -9.103 1.00 . A A . 98 THR H 1 1
7 10666 1 1 98 THR HA H -2.251 5.925 -8.939 1.00 . A A . 98 THR HA 1 1
7 10667 1 1 98 THR HB H -0.599 5.291 -11.384 1.00 . A A . 98 THR HB 1 1
7 10668 1 1 98 THR HG1 H -0.081 6.984 -9.186 1.00 . A A . 98 THR HG1 1 1
7 10669 1 1 98 THR HG21 H -2.823 7.029 -10.829 1.00 . A A . 98 THR HG21 1 1
7 10670 1 1 98 THR HG22 H -2.019 6.702 -12.364 1.00 . A A . 98 THR HG22 1 1
7 10671 1 1 98 THR HG23 H -1.414 7.976 -11.306 1.00 . A A . 98 THR HG23 1 1
7 10672 1 1 98 THR N N -0.821 4.453 -8.712 1.00 . A A . 98 THR N 1 1
7 10673 1 1 98 THR O O -2.413 3.207 -10.686 1.00 . A A . 98 THR O 1 1
7 10674 1 1 98 THR OG1 O 0.156 6.674 -10.063 1.00 . A A . 98 THR OG1 1 1
7 10675 1 1 99 VAL C C -5.447 4.562 -12.270 1.00 . A A . 99 VAL C 1 1
7 10676 1 1 99 VAL CA C -5.064 3.984 -10.913 1.00 . A A . 99 VAL CA 1 1
7 10677 1 1 99 VAL CB C -6.314 3.938 -10.015 1.00 . A A . 99 VAL CB 1 1
7 10678 1 1 99 VAL CG1 C -7.282 2.870 -10.503 1.00 . A A . 99 VAL CG1 1 1
7 10679 1 1 99 VAL CG2 C -5.921 3.691 -8.566 1.00 . A A . 99 VAL CG2 1 1
7 10680 1 1 99 VAL H H -4.200 5.639 -9.916 1.00 . A A . 99 VAL H 1 1
7 10681 1 1 99 VAL HA H -4.707 2.974 -11.050 1.00 . A A . 99 VAL HA 1 1
7 10682 1 1 99 VAL HB H -6.810 4.895 -10.073 1.00 . A A . 99 VAL HB 1 1
7 10683 1 1 99 VAL HG11 H -6.756 1.935 -10.621 1.00 . A A . 99 VAL HG11 1 1
7 10684 1 1 99 VAL HG12 H -8.077 2.749 -9.782 1.00 . A A . 99 VAL HG12 1 1
7 10685 1 1 99 VAL HG13 H -7.700 3.170 -11.452 1.00 . A A . 99 VAL HG13 1 1
7 10686 1 1 99 VAL HG21 H -6.458 2.833 -8.190 1.00 . A A . 99 VAL HG21 1 1
7 10687 1 1 99 VAL HG22 H -4.859 3.504 -8.508 1.00 . A A . 99 VAL HG22 1 1
7 10688 1 1 99 VAL HG23 H -6.166 4.559 -7.973 1.00 . A A . 99 VAL HG23 1 1
7 10689 1 1 99 VAL N N -3.994 4.759 -10.294 1.00 . A A . 99 VAL N 1 1
7 10690 1 1 99 VAL O O -5.454 5.778 -12.459 1.00 . A A . 99 VAL O 1 1
7 10691 1 1 100 GLY C C -7.587 3.785 -14.876 1.00 . A A . 100 GLY C 1 1
7 10692 1 1 100 GLY CA C -6.147 4.123 -14.543 1.00 . A A . 100 GLY CA 1 1
7 10693 1 1 100 GLY H H -5.743 2.724 -13.006 1.00 . A A . 100 GLY H 1 1
7 10694 1 1 100 GLY HA2 H -6.016 5.193 -14.606 1.00 . A A . 100 GLY HA2 1 1
7 10695 1 1 100 GLY HA3 H -5.501 3.648 -15.266 1.00 . A A . 100 GLY HA3 1 1
7 10696 1 1 100 GLY N N -5.766 3.682 -13.214 1.00 . A A . 100 GLY N 1 1
7 10697 1 1 100 GLY O O -8.133 2.782 -14.416 1.00 . A A . 100 GLY O 1 1
7 10698 1 1 101 PRO C C -9.786 3.258 -17.049 1.00 . A A . 101 PRO C 1 1
7 10699 1 1 101 PRO CA C -9.619 4.444 -16.104 1.00 . A A . 101 PRO CA 1 1
7 10700 1 1 101 PRO CB C -9.960 5.752 -16.822 1.00 . A A . 101 PRO CB 1 1
7 10701 1 1 101 PRO CD C -7.635 5.852 -16.278 1.00 . A A . 101 PRO CD 1 1
7 10702 1 1 101 PRO CG C -8.650 6.273 -17.304 1.00 . A A . 101 PRO CG 1 1
7 10703 1 1 101 PRO HA H -10.270 4.318 -15.252 1.00 . A A . 101 PRO HA 1 1
7 10704 1 1 101 PRO HB2 H -10.632 5.549 -17.644 1.00 . A A . 101 PRO HB2 1 1
7 10705 1 1 101 PRO HB3 H -10.426 6.436 -16.129 1.00 . A A . 101 PRO HB3 1 1
7 10706 1 1 101 PRO HD2 H -6.689 5.632 -16.751 1.00 . A A . 101 PRO HD2 1 1
7 10707 1 1 101 PRO HD3 H -7.514 6.620 -15.529 1.00 . A A . 101 PRO HD3 1 1
7 10708 1 1 101 PRO HG2 H -8.414 5.841 -18.265 1.00 . A A . 101 PRO HG2 1 1
7 10709 1 1 101 PRO HG3 H -8.688 7.350 -17.374 1.00 . A A . 101 PRO HG3 1 1
7 10710 1 1 101 PRO N N -8.225 4.636 -15.693 1.00 . A A . 101 PRO N 1 1
7 10711 1 1 101 PRO O O -8.843 2.501 -17.283 1.00 . A A . 101 PRO O 1 1
7 10712 1 1 102 LEU C C -10.945 2.402 -19.944 1.00 . A A . 102 LEU C 1 1
7 10713 1 1 102 LEU CA C -11.281 2.009 -18.508 1.00 . A A . 102 LEU CA 1 1
7 10714 1 1 102 LEU CB C -12.754 1.610 -18.408 1.00 . A A . 102 LEU CB 1 1
7 10715 1 1 102 LEU CD1 C -14.586 0.529 -17.082 1.00 . A A . 102 LEU CD1 1 1
7 10716 1 1 102 LEU CD2 C -12.613 -0.822 -17.814 1.00 . A A . 102 LEU CD2 1 1
7 10717 1 1 102 LEU CG C -13.091 0.549 -17.359 1.00 . A A . 102 LEU CG 1 1
7 10718 1 1 102 LEU H H -11.701 3.739 -17.363 1.00 . A A . 102 LEU H 1 1
7 10719 1 1 102 LEU HA H -10.667 1.167 -18.226 1.00 . A A . 102 LEU HA 1 1
7 10720 1 1 102 LEU HB2 H -13.322 2.497 -18.174 1.00 . A A . 102 LEU HB2 1 1
7 10721 1 1 102 LEU HB3 H -13.060 1.231 -19.373 1.00 . A A . 102 LEU HB3 1 1
7 10722 1 1 102 LEU HD11 H -15.119 0.312 -17.995 1.00 . A A . 102 LEU HD11 1 1
7 10723 1 1 102 LEU HD12 H -14.895 1.493 -16.706 1.00 . A A . 102 LEU HD12 1 1
7 10724 1 1 102 LEU HD13 H -14.806 -0.231 -16.346 1.00 . A A . 102 LEU HD13 1 1
7 10725 1 1 102 LEU HD21 H -12.198 -0.746 -18.808 1.00 . A A . 102 LEU HD21 1 1
7 10726 1 1 102 LEU HD22 H -13.447 -1.509 -17.824 1.00 . A A . 102 LEU HD22 1 1
7 10727 1 1 102 LEU HD23 H -11.856 -1.183 -17.134 1.00 . A A . 102 LEU HD23 1 1
7 10728 1 1 102 LEU HG H -12.584 0.791 -16.435 1.00 . A A . 102 LEU HG 1 1
7 10729 1 1 102 LEU N N -10.990 3.103 -17.588 1.00 . A A . 102 LEU N 1 1
7 10730 1 1 102 LEU O O -10.872 3.584 -20.274 1.00 . A A . 102 LEU O 1 1
7 10731 1 1 103 GLY C C -11.650 1.666 -23.074 1.00 . A A . 103 GLY C 1 1
7 10732 1 1 103 GLY CA C -10.423 1.660 -22.185 1.00 . A A . 103 GLY CA 1 1
7 10733 1 1 103 GLY H H -10.817 0.476 -20.475 1.00 . A A . 103 GLY H 1 1
7 10734 1 1 103 GLY HA2 H -9.935 2.621 -22.256 1.00 . A A . 103 GLY HA2 1 1
7 10735 1 1 103 GLY HA3 H -9.744 0.896 -22.535 1.00 . A A . 103 GLY HA3 1 1
7 10736 1 1 103 GLY N N -10.745 1.399 -20.795 1.00 . A A . 103 GLY N 1 1
7 10737 1 1 103 GLY O O -12.744 1.315 -22.633 1.00 . A A . 103 GLY O 1 1
7 10738 1 1 104 GLU C C -12.246 1.320 -26.537 1.00 . A A . 104 GLU C 1 1
7 10739 1 1 104 GLU CA C -12.573 2.120 -25.280 1.00 . A A . 104 GLU CA 1 1
7 10740 1 1 104 GLU CB C -12.886 3.571 -25.652 1.00 . A A . 104 GLU CB 1 1
7 10741 1 1 104 GLU CD C -14.702 4.216 -24.018 1.00 . A A . 104 GLU CD 1 1
7 10742 1 1 104 GLU CG C -13.269 4.436 -24.462 1.00 . A A . 104 GLU CG 1 1
7 10743 1 1 104 GLU H H -10.573 2.335 -24.620 1.00 . A A . 104 GLU H 1 1
7 10744 1 1 104 GLU HA H -13.440 1.685 -24.806 1.00 . A A . 104 GLU HA 1 1
7 10745 1 1 104 GLU HB2 H -12.017 4.005 -26.122 1.00 . A A . 104 GLU HB2 1 1
7 10746 1 1 104 GLU HB3 H -13.706 3.580 -26.355 1.00 . A A . 104 GLU HB3 1 1
7 10747 1 1 104 GLU HG2 H -12.613 4.201 -23.637 1.00 . A A . 104 GLU HG2 1 1
7 10748 1 1 104 GLU HG3 H -13.146 5.474 -24.734 1.00 . A A . 104 GLU HG3 1 1
7 10749 1 1 104 GLU N N -11.469 2.068 -24.328 1.00 . A A . 104 GLU N 1 1
7 10750 1 1 104 GLU O O -11.094 1.260 -26.966 1.00 . A A . 104 GLU O 1 1
7 10751 1 1 104 GLU OE1 O -15.569 4.016 -24.894 1.00 . A A . 104 GLU OE1 1 1
7 10752 1 1 104 GLU OE2 O -14.956 4.245 -22.796 1.00 . A A . 104 GLU OE2 1 1
7 10753 1 1 105 GLY C C -13.830 -1.393 -28.292 1.00 . A A . 105 GLY C 1 1
7 10754 1 1 105 GLY CA C -13.070 -0.082 -28.326 1.00 . A A . 105 GLY CA 1 1
7 10755 1 1 105 GLY H H -14.166 0.790 -26.738 1.00 . A A . 105 GLY H 1 1
7 10756 1 1 105 GLY HA2 H -13.402 0.491 -29.179 1.00 . A A . 105 GLY HA2 1 1
7 10757 1 1 105 GLY HA3 H -12.016 -0.293 -28.435 1.00 . A A . 105 GLY HA3 1 1
7 10758 1 1 105 GLY N N -13.269 0.707 -27.125 1.00 . A A . 105 GLY N 1 1
7 10759 1 1 105 GLY O O -14.693 -1.596 -27.439 1.00 . A A . 105 GLY O 1 1
7 10760 1 1 106 GLY C C -14.301 -4.222 -27.914 1.00 . A A . 106 GLY C 1 1
7 10761 1 1 106 GLY CA C -14.177 -3.574 -29.278 1.00 . A A . 106 GLY CA 1 1
7 10762 1 1 106 GLY H H -12.811 -2.070 -29.877 1.00 . A A . 106 GLY H 1 1
7 10763 1 1 106 GLY HA2 H -15.165 -3.436 -29.691 1.00 . A A . 106 GLY HA2 1 1
7 10764 1 1 106 GLY HA3 H -13.616 -4.230 -29.926 1.00 . A A . 106 GLY HA3 1 1
7 10765 1 1 106 GLY N N -13.508 -2.287 -29.223 1.00 . A A . 106 GLY N 1 1
7 10766 1 1 106 GLY O O -13.456 -5.028 -27.524 1.00 . A A . 106 GLY O 1 1
8 10767 1 1 1 GLY C C 5.923 40.296 8.816 1.00 . A A . 1 GLY C 1 1
8 10768 1 1 1 GLY CA C 4.966 41.334 8.265 1.00 . A A . 1 GLY CA 1 1
8 10769 1 1 1 GLY H1 H 6.313 42.777 7.498 1.00 . A A . 1 GLY H1 1 1
8 10770 1 1 1 GLY HA2 H 4.116 41.411 8.925 1.00 . A A . 1 GLY HA2 1 1
8 10771 1 1 1 GLY HA3 H 4.625 41.011 7.292 1.00 . A A . 1 GLY HA3 1 1
8 10772 1 1 1 GLY N N 5.581 42.642 8.135 1.00 . A A . 1 GLY N 1 1
8 10773 1 1 1 GLY O O 6.740 40.595 9.687 1.00 . A A . 1 GLY O 1 1
8 10774 1 1 2 SER C C 7.711 37.626 7.692 1.00 . A A . 2 SER C 1 1
8 10775 1 1 2 SER CA C 6.682 37.983 8.760 1.00 . A A . 2 SER CA 1 1
8 10776 1 1 2 SER CB C 5.843 36.752 9.107 1.00 . A A . 2 SER CB 1 1
8 10777 1 1 2 SER H H 5.151 38.895 7.616 1.00 . A A . 2 SER H 1 1
8 10778 1 1 2 SER HA H 7.200 38.317 9.646 1.00 . A A . 2 SER HA 1 1
8 10779 1 1 2 SER HB2 H 5.055 37.037 9.788 1.00 . A A . 2 SER HB2 1 1
8 10780 1 1 2 SER HB3 H 5.409 36.349 8.203 1.00 . A A . 2 SER HB3 1 1
8 10781 1 1 2 SER HG H 6.560 34.933 9.222 1.00 . A A . 2 SER HG 1 1
8 10782 1 1 2 SER N N 5.822 39.071 8.309 1.00 . A A . 2 SER N 1 1
8 10783 1 1 2 SER O O 7.529 37.927 6.513 1.00 . A A . 2 SER O 1 1
8 10784 1 1 2 SER OG O 6.636 35.750 9.719 1.00 . A A . 2 SER OG 1 1
8 10785 1 1 3 SER C C 10.398 35.207 7.555 1.00 . A A . 3 SER C 1 1
8 10786 1 1 3 SER CA C 9.857 36.588 7.198 1.00 . A A . 3 SER CA 1 1
8 10787 1 1 3 SER CB C 10.991 37.615 7.224 1.00 . A A . 3 SER CB 1 1
8 10788 1 1 3 SER H H 8.883 36.772 9.069 1.00 . A A . 3 SER H 1 1
8 10789 1 1 3 SER HA H 9.438 36.551 6.203 1.00 . A A . 3 SER HA 1 1
8 10790 1 1 3 SER HB2 H 11.738 37.340 6.495 1.00 . A A . 3 SER HB2 1 1
8 10791 1 1 3 SER HB3 H 10.594 38.591 6.983 1.00 . A A . 3 SER HB3 1 1
8 10792 1 1 3 SER HG H 12.102 38.484 8.583 1.00 . A A . 3 SER HG 1 1
8 10793 1 1 3 SER N N 8.795 36.983 8.116 1.00 . A A . 3 SER N 1 1
8 10794 1 1 3 SER O O 10.409 34.815 8.721 1.00 . A A . 3 SER O 1 1
8 10795 1 1 3 SER OG O 11.599 37.671 8.503 1.00 . A A . 3 SER OG 1 1
8 10796 1 1 4 GLY C C 11.084 32.195 5.623 1.00 . A A . 4 GLY C 1 1
8 10797 1 1 4 GLY CA C 11.381 33.143 6.767 1.00 . A A . 4 GLY CA 1 1
8 10798 1 1 4 GLY H H 10.811 34.837 5.632 1.00 . A A . 4 GLY H 1 1
8 10799 1 1 4 GLY HA2 H 12.452 33.215 6.893 1.00 . A A . 4 GLY HA2 1 1
8 10800 1 1 4 GLY HA3 H 10.949 32.743 7.673 1.00 . A A . 4 GLY HA3 1 1
8 10801 1 1 4 GLY N N 10.845 34.473 6.541 1.00 . A A . 4 GLY N 1 1
8 10802 1 1 4 GLY O O 10.010 32.252 5.024 1.00 . A A . 4 GLY O 1 1
8 10803 1 1 5 SER C C 10.952 29.220 4.652 1.00 . A A . 5 SER C 1 1
8 10804 1 1 5 SER CA C 11.874 30.360 4.232 1.00 . A A . 5 SER CA 1 1
8 10805 1 1 5 SER CB C 13.234 29.802 3.808 1.00 . A A . 5 SER CB 1 1
8 10806 1 1 5 SER H H 12.872 31.325 5.831 1.00 . A A . 5 SER H 1 1
8 10807 1 1 5 SER HA H 11.429 30.878 3.395 1.00 . A A . 5 SER HA 1 1
8 10808 1 1 5 SER HB2 H 13.694 29.305 4.647 1.00 . A A . 5 SER HB2 1 1
8 10809 1 1 5 SER HB3 H 13.094 29.096 3.002 1.00 . A A . 5 SER HB3 1 1
8 10810 1 1 5 SER HG H 13.569 31.573 3.039 1.00 . A A . 5 SER HG 1 1
8 10811 1 1 5 SER N N 12.037 31.321 5.317 1.00 . A A . 5 SER N 1 1
8 10812 1 1 5 SER O O 10.927 28.823 5.817 1.00 . A A . 5 SER O 1 1
8 10813 1 1 5 SER OG O 14.094 30.838 3.363 1.00 . A A . 5 SER OG 1 1
8 10814 1 1 6 SER C C 9.158 26.674 2.756 1.00 . A A . 6 SER C 1 1
8 10815 1 1 6 SER CA C 9.268 27.603 3.962 1.00 . A A . 6 SER CA 1 1
8 10816 1 1 6 SER CB C 7.887 28.155 4.322 1.00 . A A . 6 SER CB 1 1
8 10817 1 1 6 SER H H 10.260 29.055 2.783 1.00 . A A . 6 SER H 1 1
8 10818 1 1 6 SER HA H 9.652 27.042 4.801 1.00 . A A . 6 SER HA 1 1
8 10819 1 1 6 SER HB2 H 7.999 28.971 5.018 1.00 . A A . 6 SER HB2 1 1
8 10820 1 1 6 SER HB3 H 7.399 28.510 3.426 1.00 . A A . 6 SER HB3 1 1
8 10821 1 1 6 SER HG H 6.372 27.570 5.419 1.00 . A A . 6 SER HG 1 1
8 10822 1 1 6 SER N N 10.195 28.696 3.693 1.00 . A A . 6 SER N 1 1
8 10823 1 1 6 SER O O 8.597 27.041 1.725 1.00 . A A . 6 SER O 1 1
8 10824 1 1 6 SER OG O 7.078 27.155 4.917 1.00 . A A . 6 SER OG 1 1
8 10825 1 1 7 GLY C C 10.592 24.863 0.677 1.00 . A A . 7 GLY C 1 1
8 10826 1 1 7 GLY CA C 9.653 24.504 1.812 1.00 . A A . 7 GLY CA 1 1
8 10827 1 1 7 GLY H H 10.135 25.230 3.742 1.00 . A A . 7 GLY H 1 1
8 10828 1 1 7 GLY HA2 H 9.925 23.532 2.196 1.00 . A A . 7 GLY HA2 1 1
8 10829 1 1 7 GLY HA3 H 8.644 24.459 1.429 1.00 . A A . 7 GLY HA3 1 1
8 10830 1 1 7 GLY N N 9.700 25.468 2.896 1.00 . A A . 7 GLY N 1 1
8 10831 1 1 7 GLY O O 10.981 26.021 0.527 1.00 . A A . 7 GLY O 1 1
8 10832 1 1 8 ARG C C 11.702 22.978 -2.291 1.00 . A A . 8 ARG C 1 1
8 10833 1 1 8 ARG CA C 11.858 24.083 -1.250 1.00 . A A . 8 ARG CA 1 1
8 10834 1 1 8 ARG CB C 13.308 24.142 -0.766 1.00 . A A . 8 ARG CB 1 1
8 10835 1 1 8 ARG CD C 13.452 23.135 1.532 1.00 . A A . 8 ARG CD 1 1
8 10836 1 1 8 ARG CG C 13.727 22.930 0.051 1.00 . A A . 8 ARG CG 1 1
8 10837 1 1 8 ARG CZ C 14.685 23.830 3.542 1.00 . A A . 8 ARG CZ 1 1
8 10838 1 1 8 ARG H H 10.613 22.965 0.046 1.00 . A A . 8 ARG H 1 1
8 10839 1 1 8 ARG HA H 11.601 25.028 -1.704 1.00 . A A . 8 ARG HA 1 1
8 10840 1 1 8 ARG HB2 H 13.960 24.212 -1.624 1.00 . A A . 8 ARG HB2 1 1
8 10841 1 1 8 ARG HB3 H 13.435 25.022 -0.154 1.00 . A A . 8 ARG HB3 1 1
8 10842 1 1 8 ARG HD2 H 12.591 23.777 1.640 1.00 . A A . 8 ARG HD2 1 1
8 10843 1 1 8 ARG HD3 H 13.244 22.175 1.982 1.00 . A A . 8 ARG HD3 1 1
8 10844 1 1 8 ARG HE H 15.311 24.108 1.669 1.00 . A A . 8 ARG HE 1 1
8 10845 1 1 8 ARG HG2 H 13.174 22.068 -0.291 1.00 . A A . 8 ARG HG2 1 1
8 10846 1 1 8 ARG HG3 H 14.784 22.761 -0.091 1.00 . A A . 8 ARG HG3 1 1
8 10847 1 1 8 ARG HH11 H 12.920 22.917 3.902 1.00 . A A . 8 ARG HH11 1 1
8 10848 1 1 8 ARG HH12 H 13.799 23.412 5.310 1.00 . A A . 8 ARG HH12 1 1
8 10849 1 1 8 ARG HH21 H 16.478 24.764 3.515 1.00 . A A . 8 ARG HH21 1 1
8 10850 1 1 8 ARG HH22 H 15.822 24.463 5.089 1.00 . A A . 8 ARG HH22 1 1
8 10851 1 1 8 ARG N N 10.957 23.867 -0.124 1.00 . A A . 8 ARG N 1 1
8 10852 1 1 8 ARG NE N 14.587 23.745 2.220 1.00 . A A . 8 ARG NE 1 1
8 10853 1 1 8 ARG NH1 N 13.722 23.347 4.315 1.00 . A A . 8 ARG NH1 1 1
8 10854 1 1 8 ARG NH2 N 15.749 24.399 4.094 1.00 . A A . 8 ARG NH2 1 1
8 10855 1 1 8 ARG O O 11.106 21.935 -2.020 1.00 . A A . 8 ARG O 1 1
8 10856 1 1 9 VAL C C 12.311 20.817 -4.033 1.00 . A A . 9 VAL C 1 1
8 10857 1 1 9 VAL CA C 12.165 22.239 -4.563 1.00 . A A . 9 VAL CA 1 1
8 10858 1 1 9 VAL CB C 13.249 22.493 -5.627 1.00 . A A . 9 VAL CB 1 1
8 10859 1 1 9 VAL CG1 C 13.069 21.552 -6.809 1.00 . A A . 9 VAL CG1 1 1
8 10860 1 1 9 VAL CG2 C 13.220 23.944 -6.081 1.00 . A A . 9 VAL CG2 1 1
8 10861 1 1 9 VAL H H 12.706 24.063 -3.637 1.00 . A A . 9 VAL H 1 1
8 10862 1 1 9 VAL HA H 11.198 22.339 -5.034 1.00 . A A . 9 VAL HA 1 1
8 10863 1 1 9 VAL HB H 14.214 22.296 -5.183 1.00 . A A . 9 VAL HB 1 1
8 10864 1 1 9 VAL HG11 H 12.443 22.025 -7.552 1.00 . A A . 9 VAL HG11 1 1
8 10865 1 1 9 VAL HG12 H 14.033 21.326 -7.240 1.00 . A A . 9 VAL HG12 1 1
8 10866 1 1 9 VAL HG13 H 12.600 20.639 -6.473 1.00 . A A . 9 VAL HG13 1 1
8 10867 1 1 9 VAL HG21 H 12.981 23.987 -7.133 1.00 . A A . 9 VAL HG21 1 1
8 10868 1 1 9 VAL HG22 H 12.470 24.483 -5.520 1.00 . A A . 9 VAL HG22 1 1
8 10869 1 1 9 VAL HG23 H 14.187 24.394 -5.912 1.00 . A A . 9 VAL HG23 1 1
8 10870 1 1 9 VAL N N 12.243 23.214 -3.482 1.00 . A A . 9 VAL N 1 1
8 10871 1 1 9 VAL O O 13.334 20.464 -3.445 1.00 . A A . 9 VAL O 1 1
8 10872 1 1 10 LYS C C 11.149 17.658 -4.967 1.00 . A A . 10 LYS C 1 1
8 10873 1 1 10 LYS CA C 11.296 18.618 -3.791 1.00 . A A . 10 LYS CA 1 1
8 10874 1 1 10 LYS CB C 10.171 18.380 -2.781 1.00 . A A . 10 LYS CB 1 1
8 10875 1 1 10 LYS CD C 11.443 17.756 -0.707 1.00 . A A . 10 LYS CD 1 1
8 10876 1 1 10 LYS CE C 10.668 16.523 -0.267 1.00 . A A . 10 LYS CE 1 1
8 10877 1 1 10 LYS CG C 10.533 18.782 -1.362 1.00 . A A . 10 LYS CG 1 1
8 10878 1 1 10 LYS H H 10.495 20.343 -4.721 1.00 . A A . 10 LYS H 1 1
8 10879 1 1 10 LYS HA H 12.245 18.436 -3.310 1.00 . A A . 10 LYS HA 1 1
8 10880 1 1 10 LYS HB2 H 9.305 18.950 -3.084 1.00 . A A . 10 LYS HB2 1 1
8 10881 1 1 10 LYS HB3 H 9.919 17.329 -2.782 1.00 . A A . 10 LYS HB3 1 1
8 10882 1 1 10 LYS HD2 H 12.202 17.456 -1.415 1.00 . A A . 10 LYS HD2 1 1
8 10883 1 1 10 LYS HD3 H 11.912 18.203 0.158 1.00 . A A . 10 LYS HD3 1 1
8 10884 1 1 10 LYS HE2 H 9.820 16.838 0.322 1.00 . A A . 10 LYS HE2 1 1
8 10885 1 1 10 LYS HE3 H 10.321 16.000 -1.146 1.00 . A A . 10 LYS HE3 1 1
8 10886 1 1 10 LYS HG2 H 11.041 19.734 -1.385 1.00 . A A . 10 LYS HG2 1 1
8 10887 1 1 10 LYS HG3 H 9.627 18.869 -0.780 1.00 . A A . 10 LYS HG3 1 1
8 10888 1 1 10 LYS HZ1 H 12.346 16.102 0.902 1.00 . A A . 10 LYS HZ1 1 1
8 10889 1 1 10 LYS HZ2 H 11.820 14.796 -0.035 1.00 . A A . 10 LYS HZ2 1 1
8 10890 1 1 10 LYS HZ3 H 10.962 15.240 1.355 1.00 . A A . 10 LYS HZ3 1 1
8 10891 1 1 10 LYS N N 11.283 20.003 -4.245 1.00 . A A . 10 LYS N 1 1
8 10892 1 1 10 LYS NZ N 11.508 15.601 0.546 1.00 . A A . 10 LYS NZ 1 1
8 10893 1 1 10 LYS O O 10.304 17.857 -5.839 1.00 . A A . 10 LYS O 1 1
8 10894 1 1 11 GLU C C 11.477 14.271 -5.522 1.00 . A A . 11 GLU C 1 1
8 10895 1 1 11 GLU CA C 11.935 15.627 -6.053 1.00 . A A . 11 GLU CA 1 1
8 10896 1 1 11 GLU CB C 13.312 15.492 -6.705 1.00 . A A . 11 GLU CB 1 1
8 10897 1 1 11 GLU CD C 14.424 17.668 -6.064 1.00 . A A . 11 GLU CD 1 1
8 10898 1 1 11 GLU CG C 13.886 16.812 -7.194 1.00 . A A . 11 GLU CG 1 1
8 10899 1 1 11 GLU H H 12.628 16.513 -4.259 1.00 . A A . 11 GLU H 1 1
8 10900 1 1 11 GLU HA H 11.228 15.968 -6.794 1.00 . A A . 11 GLU HA 1 1
8 10901 1 1 11 GLU HB2 H 13.998 15.069 -5.987 1.00 . A A . 11 GLU HB2 1 1
8 10902 1 1 11 GLU HB3 H 13.233 14.824 -7.550 1.00 . A A . 11 GLU HB3 1 1
8 10903 1 1 11 GLU HG2 H 14.691 16.606 -7.884 1.00 . A A . 11 GLU HG2 1 1
8 10904 1 1 11 GLU HG3 H 13.108 17.361 -7.703 1.00 . A A . 11 GLU HG3 1 1
8 10905 1 1 11 GLU N N 11.975 16.617 -4.983 1.00 . A A . 11 GLU N 1 1
8 10906 1 1 11 GLU O O 11.210 14.117 -4.330 1.00 . A A . 11 GLU O 1 1
8 10907 1 1 11 GLU OE1 O 14.892 17.095 -5.058 1.00 . A A . 11 GLU OE1 1 1
8 10908 1 1 11 GLU OE2 O 14.378 18.910 -6.186 1.00 . A A . 11 GLU OE2 1 1
8 10909 1 1 12 SER C C 12.059 10.931 -6.311 1.00 . A A . 12 SER C 1 1
8 10910 1 1 12 SER CA C 10.957 11.950 -6.040 1.00 . A A . 12 SER CA 1 1
8 10911 1 1 12 SER CB C 9.690 11.565 -6.806 1.00 . A A . 12 SER CB 1 1
8 10912 1 1 12 SER H H 11.613 13.477 -7.352 1.00 . A A . 12 SER H 1 1
8 10913 1 1 12 SER HA H 10.740 11.956 -4.983 1.00 . A A . 12 SER HA 1 1
8 10914 1 1 12 SER HB2 H 9.737 11.974 -7.804 1.00 . A A . 12 SER HB2 1 1
8 10915 1 1 12 SER HB3 H 9.620 10.488 -6.861 1.00 . A A . 12 SER HB3 1 1
8 10916 1 1 12 SER HG H 8.718 12.934 -5.797 1.00 . A A . 12 SER HG 1 1
8 10917 1 1 12 SER N N 11.387 13.292 -6.417 1.00 . A A . 12 SER N 1 1
8 10918 1 1 12 SER O O 12.368 10.626 -7.464 1.00 . A A . 12 SER O 1 1
8 10919 1 1 12 SER OG O 8.532 12.066 -6.161 1.00 . A A . 12 SER OG 1 1
8 10920 1 1 13 ILE C C 13.325 8.105 -4.699 1.00 . A A . 13 ILE C 1 1
8 10921 1 1 13 ILE CA C 13.715 9.421 -5.363 1.00 . A A . 13 ILE CA 1 1
8 10922 1 1 13 ILE CB C 15.026 9.931 -4.737 1.00 . A A . 13 ILE CB 1 1
8 10923 1 1 13 ILE CD1 C 14.445 12.152 -3.638 1.00 . A A . 13 ILE CD1 1 1
8 10924 1 1 13 ILE CG1 C 14.738 10.682 -3.436 1.00 . A A . 13 ILE CG1 1 1
8 10925 1 1 13 ILE CG2 C 15.769 10.826 -5.718 1.00 . A A . 13 ILE CG2 1 1
8 10926 1 1 13 ILE H H 12.358 10.690 -4.350 1.00 . A A . 13 ILE H 1 1
8 10927 1 1 13 ILE HA H 13.886 9.244 -6.415 1.00 . A A . 13 ILE HA 1 1
8 10928 1 1 13 ILE HB H 15.651 9.078 -4.521 1.00 . A A . 13 ILE HB 1 1
8 10929 1 1 13 ILE HD11 H 14.132 12.590 -2.702 1.00 . A A . 13 ILE HD11 1 1
8 10930 1 1 13 ILE HD12 H 15.334 12.652 -3.992 1.00 . A A . 13 ILE HD12 1 1
8 10931 1 1 13 ILE HD13 H 13.655 12.264 -4.368 1.00 . A A . 13 ILE HD13 1 1
8 10932 1 1 13 ILE HG12 H 13.882 10.237 -2.953 1.00 . A A . 13 ILE HG12 1 1
8 10933 1 1 13 ILE HG13 H 15.596 10.601 -2.784 1.00 . A A . 13 ILE HG13 1 1
8 10934 1 1 13 ILE HG21 H 15.926 10.293 -6.644 1.00 . A A . 13 ILE HG21 1 1
8 10935 1 1 13 ILE HG22 H 15.183 11.713 -5.910 1.00 . A A . 13 ILE HG22 1 1
8 10936 1 1 13 ILE HG23 H 16.723 11.108 -5.298 1.00 . A A . 13 ILE HG23 1 1
8 10937 1 1 13 ILE N N 12.648 10.407 -5.242 1.00 . A A . 13 ILE N 1 1
8 10938 1 1 13 ILE O O 14.185 7.308 -4.323 1.00 . A A . 13 ILE O 1 1
8 10939 1 1 14 THR C C 11.262 5.583 -4.984 1.00 . A A . 14 THR C 1 1
8 10940 1 1 14 THR CA C 11.517 6.663 -3.940 1.00 . A A . 14 THR CA 1 1
8 10941 1 1 14 THR CB C 10.215 6.926 -3.160 1.00 . A A . 14 THR CB 1 1
8 10942 1 1 14 THR CG2 C 10.228 8.313 -2.536 1.00 . A A . 14 THR CG2 1 1
8 10943 1 1 14 THR H H 11.386 8.556 -4.877 1.00 . A A . 14 THR H 1 1
8 10944 1 1 14 THR HA H 12.264 6.309 -3.243 1.00 . A A . 14 THR HA 1 1
8 10945 1 1 14 THR HB H 10.132 6.193 -2.371 1.00 . A A . 14 THR HB 1 1
8 10946 1 1 14 THR HG1 H 8.912 7.647 -4.454 1.00 . A A . 14 THR HG1 1 1
8 10947 1 1 14 THR HG21 H 10.416 9.051 -3.302 1.00 . A A . 14 THR HG21 1 1
8 10948 1 1 14 THR HG22 H 11.006 8.364 -1.789 1.00 . A A . 14 THR HG22 1 1
8 10949 1 1 14 THR HG23 H 9.272 8.509 -2.075 1.00 . A A . 14 THR HG23 1 1
8 10950 1 1 14 THR N N 12.022 7.883 -4.558 1.00 . A A . 14 THR N 1 1
8 10951 1 1 14 THR O O 10.893 5.879 -6.120 1.00 . A A . 14 THR O 1 1
8 10952 1 1 14 THR OG1 O 9.088 6.801 -4.034 1.00 . A A . 14 THR OG1 1 1
8 10953 1 1 15 ARG C C 10.259 2.207 -4.902 1.00 . A A . 15 ARG C 1 1
8 10954 1 1 15 ARG CA C 11.252 3.203 -5.495 1.00 . A A . 15 ARG CA 1 1
8 10955 1 1 15 ARG CB C 12.580 2.503 -5.787 1.00 . A A . 15 ARG CB 1 1
8 10956 1 1 15 ARG CD C 13.019 1.473 -3.537 1.00 . A A . 15 ARG CD 1 1
8 10957 1 1 15 ARG CG C 13.517 2.450 -4.591 1.00 . A A . 15 ARG CG 1 1
8 10958 1 1 15 ARG CZ C 13.979 0.313 -1.594 1.00 . A A . 15 ARG CZ 1 1
8 10959 1 1 15 ARG H H 11.754 4.155 -3.673 1.00 . A A . 15 ARG H 1 1
8 10960 1 1 15 ARG HA H 10.848 3.589 -6.418 1.00 . A A . 15 ARG HA 1 1
8 10961 1 1 15 ARG HB2 H 12.378 1.490 -6.103 1.00 . A A . 15 ARG HB2 1 1
8 10962 1 1 15 ARG HB3 H 13.081 3.028 -6.586 1.00 . A A . 15 ARG HB3 1 1
8 10963 1 1 15 ARG HD2 H 12.067 1.821 -3.164 1.00 . A A . 15 ARG HD2 1 1
8 10964 1 1 15 ARG HD3 H 12.894 0.504 -3.995 1.00 . A A . 15 ARG HD3 1 1
8 10965 1 1 15 ARG HE H 14.585 2.086 -2.276 1.00 . A A . 15 ARG HE 1 1
8 10966 1 1 15 ARG HG2 H 14.494 2.135 -4.924 1.00 . A A . 15 ARG HG2 1 1
8 10967 1 1 15 ARG HG3 H 13.583 3.435 -4.154 1.00 . A A . 15 ARG HG3 1 1
8 10968 1 1 15 ARG HH11 H 12.471 -0.670 -2.511 1.00 . A A . 15 ARG HH11 1 1
8 10969 1 1 15 ARG HH12 H 13.157 -1.477 -1.141 1.00 . A A . 15 ARG HH12 1 1
8 10970 1 1 15 ARG HH21 H 15.497 1.033 -0.469 1.00 . A A . 15 ARG HH21 1 1
8 10971 1 1 15 ARG HH22 H 14.877 -0.507 0.021 1.00 . A A . 15 ARG HH22 1 1
8 10972 1 1 15 ARG N N 11.460 4.328 -4.591 1.00 . A A . 15 ARG N 1 1
8 10973 1 1 15 ARG NE N 13.951 1.354 -2.418 1.00 . A A . 15 ARG NE 1 1
8 10974 1 1 15 ARG NH1 N 13.133 -0.694 -1.762 1.00 . A A . 15 ARG NH1 1 1
8 10975 1 1 15 ARG NH2 N 14.857 0.276 -0.599 1.00 . A A . 15 ARG NH2 1 1
8 10976 1 1 15 ARG O O 10.305 1.014 -5.203 1.00 . A A . 15 ARG O 1 1
8 10977 1 1 16 THR C C 7.917 0.736 -4.351 1.00 . A A . 16 THR C 1 1
8 10978 1 1 16 THR CA C 8.360 1.859 -3.420 1.00 . A A . 16 THR CA 1 1
8 10979 1 1 16 THR CB C 7.125 2.675 -2.994 1.00 . A A . 16 THR CB 1 1
8 10980 1 1 16 THR CG2 C 6.175 1.826 -2.164 1.00 . A A . 16 THR CG2 1 1
8 10981 1 1 16 THR H H 9.376 3.664 -3.856 1.00 . A A . 16 THR H 1 1
8 10982 1 1 16 THR HA H 8.802 1.427 -2.534 1.00 . A A . 16 THR HA 1 1
8 10983 1 1 16 THR HB H 6.606 3.004 -3.883 1.00 . A A . 16 THR HB 1 1
8 10984 1 1 16 THR HG1 H 6.806 4.111 -1.681 1.00 . A A . 16 THR HG1 1 1
8 10985 1 1 16 THR HG21 H 5.361 1.483 -2.785 1.00 . A A . 16 THR HG21 1 1
8 10986 1 1 16 THR HG22 H 5.783 2.416 -1.349 1.00 . A A . 16 THR HG22 1 1
8 10987 1 1 16 THR HG23 H 6.708 0.974 -1.767 1.00 . A A . 16 THR HG23 1 1
8 10988 1 1 16 THR N N 9.362 2.705 -4.056 1.00 . A A . 16 THR N 1 1
8 10989 1 1 16 THR O O 7.904 -0.433 -3.966 1.00 . A A . 16 THR O 1 1
8 10990 1 1 16 THR OG1 O 7.532 3.822 -2.240 1.00 . A A . 16 THR OG1 1 1
8 10991 1 1 17 SER C C 8.289 -0.677 -7.110 1.00 . A A . 17 SER C 1 1
8 10992 1 1 17 SER CA C 7.109 0.120 -6.563 1.00 . A A . 17 SER CA 1 1
8 10993 1 1 17 SER CB C 6.375 0.819 -7.709 1.00 . A A . 17 SER CB 1 1
8 10994 1 1 17 SER H H 7.588 2.046 -5.825 1.00 . A A . 17 SER H 1 1
8 10995 1 1 17 SER HA H 6.427 -0.558 -6.071 1.00 . A A . 17 SER HA 1 1
8 10996 1 1 17 SER HB2 H 7.008 1.590 -8.122 1.00 . A A . 17 SER HB2 1 1
8 10997 1 1 17 SER HB3 H 6.142 0.096 -8.477 1.00 . A A . 17 SER HB3 1 1
8 10998 1 1 17 SER HG H 5.360 2.016 -6.537 1.00 . A A . 17 SER HG 1 1
8 10999 1 1 17 SER N N 7.556 1.098 -5.577 1.00 . A A . 17 SER N 1 1
8 11000 1 1 17 SER O O 9.088 -0.166 -7.894 1.00 . A A . 17 SER O 1 1
8 11001 1 1 17 SER OG O 5.170 1.411 -7.258 1.00 . A A . 17 SER OG 1 1
8 11002 1 1 18 ARG C C 8.920 -4.046 -7.830 1.00 . A A . 18 ARG C 1 1
8 11003 1 1 18 ARG CA C 9.472 -2.804 -7.136 1.00 . A A . 18 ARG CA 1 1
8 11004 1 1 18 ARG CB C 10.346 -3.215 -5.950 1.00 . A A . 18 ARG CB 1 1
8 11005 1 1 18 ARG CD C 9.503 -5.476 -5.249 1.00 . A A . 18 ARG CD 1 1
8 11006 1 1 18 ARG CG C 9.599 -4.002 -4.887 1.00 . A A . 18 ARG CG 1 1
8 11007 1 1 18 ARG CZ C 11.800 -6.293 -4.930 1.00 . A A . 18 ARG CZ 1 1
8 11008 1 1 18 ARG H H 7.721 -2.286 -6.065 1.00 . A A . 18 ARG H 1 1
8 11009 1 1 18 ARG HA H 10.074 -2.250 -7.841 1.00 . A A . 18 ARG HA 1 1
8 11010 1 1 18 ARG HB2 H 11.161 -3.825 -6.313 1.00 . A A . 18 ARG HB2 1 1
8 11011 1 1 18 ARG HB3 H 10.750 -2.325 -5.491 1.00 . A A . 18 ARG HB3 1 1
8 11012 1 1 18 ARG HD2 H 9.200 -6.030 -4.373 1.00 . A A . 18 ARG HD2 1 1
8 11013 1 1 18 ARG HD3 H 8.760 -5.595 -6.024 1.00 . A A . 18 ARG HD3 1 1
8 11014 1 1 18 ARG HE H 10.874 -6.154 -6.691 1.00 . A A . 18 ARG HE 1 1
8 11015 1 1 18 ARG HG2 H 10.123 -3.908 -3.947 1.00 . A A . 18 ARG HG2 1 1
8 11016 1 1 18 ARG HG3 H 8.602 -3.599 -4.787 1.00 . A A . 18 ARG HG3 1 1
8 11017 1 1 18 ARG HH11 H 10.850 -5.743 -3.234 1.00 . A A . 18 ARG HH11 1 1
8 11018 1 1 18 ARG HH12 H 12.470 -6.321 -3.023 1.00 . A A . 18 ARG HH12 1 1
8 11019 1 1 18 ARG HH21 H 13.007 -6.917 -6.426 1.00 . A A . 18 ARG HH21 1 1
8 11020 1 1 18 ARG HH22 H 13.696 -6.988 -4.840 1.00 . A A . 18 ARG HH22 1 1
8 11021 1 1 18 ARG N N 8.390 -1.934 -6.690 1.00 . A A . 18 ARG N 1 1
8 11022 1 1 18 ARG NE N 10.777 -6.006 -5.728 1.00 . A A . 18 ARG NE 1 1
8 11023 1 1 18 ARG NH1 N 11.698 -6.103 -3.622 1.00 . A A . 18 ARG NH1 1 1
8 11024 1 1 18 ARG NH2 N 12.927 -6.772 -5.441 1.00 . A A . 18 ARG NH2 1 1
8 11025 1 1 18 ARG O O 9.669 -4.957 -8.182 1.00 . A A . 18 ARG O 1 1
8 11026 1 1 19 ALA C C 5.826 -4.736 -9.586 1.00 . A A . 19 ALA C 1 1
8 11027 1 1 19 ALA CA C 6.954 -5.205 -8.674 1.00 . A A . 19 ALA CA 1 1
8 11028 1 1 19 ALA CB C 6.423 -6.181 -7.634 1.00 . A A . 19 ALA CB 1 1
8 11029 1 1 19 ALA H H 7.061 -3.320 -7.718 1.00 . A A . 19 ALA H 1 1
8 11030 1 1 19 ALA HA H 7.695 -5.719 -9.269 1.00 . A A . 19 ALA HA 1 1
8 11031 1 1 19 ALA HB1 H 6.838 -7.161 -7.817 1.00 . A A . 19 ALA HB1 1 1
8 11032 1 1 19 ALA HB2 H 6.709 -5.846 -6.648 1.00 . A A . 19 ALA HB2 1 1
8 11033 1 1 19 ALA HB3 H 5.347 -6.227 -7.701 1.00 . A A . 19 ALA HB3 1 1
8 11034 1 1 19 ALA N N 7.605 -4.076 -8.022 1.00 . A A . 19 ALA N 1 1
8 11035 1 1 19 ALA O O 5.124 -3.766 -9.297 1.00 . A A . 19 ALA O 1 1
8 11036 1 1 20 PRO C C 3.203 -5.408 -11.169 1.00 . A A . 20 PRO C 1 1
8 11037 1 1 20 PRO CA C 4.604 -5.110 -11.693 1.00 . A A . 20 PRO CA 1 1
8 11038 1 1 20 PRO CB C 4.935 -6.017 -12.881 1.00 . A A . 20 PRO CB 1 1
8 11039 1 1 20 PRO CD C 6.446 -6.604 -11.124 1.00 . A A . 20 PRO CD 1 1
8 11040 1 1 20 PRO CG C 5.674 -7.165 -12.286 1.00 . A A . 20 PRO CG 1 1
8 11041 1 1 20 PRO HA H 4.659 -4.076 -12.001 1.00 . A A . 20 PRO HA 1 1
8 11042 1 1 20 PRO HB2 H 4.019 -6.339 -13.357 1.00 . A A . 20 PRO HB2 1 1
8 11043 1 1 20 PRO HB3 H 5.546 -5.479 -13.590 1.00 . A A . 20 PRO HB3 1 1
8 11044 1 1 20 PRO HD2 H 6.507 -7.329 -10.326 1.00 . A A . 20 PRO HD2 1 1
8 11045 1 1 20 PRO HD3 H 7.434 -6.302 -11.438 1.00 . A A . 20 PRO HD3 1 1
8 11046 1 1 20 PRO HG2 H 4.976 -7.915 -11.945 1.00 . A A . 20 PRO HG2 1 1
8 11047 1 1 20 PRO HG3 H 6.350 -7.584 -13.017 1.00 . A A . 20 PRO HG3 1 1
8 11048 1 1 20 PRO N N 5.646 -5.437 -10.715 1.00 . A A . 20 PRO N 1 1
8 11049 1 1 20 PRO O O 2.839 -6.566 -10.967 1.00 . A A . 20 PRO O 1 1
8 11050 1 1 21 SER C C 0.169 -3.374 -10.949 1.00 . A A . 21 SER C 1 1
8 11051 1 1 21 SER CA C 1.062 -4.504 -10.447 1.00 . A A . 21 SER CA 1 1
8 11052 1 1 21 SER CB C 1.061 -4.528 -8.917 1.00 . A A . 21 SER CB 1 1
8 11053 1 1 21 SER H H 2.770 -3.456 -11.130 1.00 . A A . 21 SER H 1 1
8 11054 1 1 21 SER HA H 0.674 -5.443 -10.812 1.00 . A A . 21 SER HA 1 1
8 11055 1 1 21 SER HB2 H 1.388 -3.569 -8.545 1.00 . A A . 21 SER HB2 1 1
8 11056 1 1 21 SER HB3 H 0.061 -4.729 -8.563 1.00 . A A . 21 SER HB3 1 1
8 11057 1 1 21 SER HG H 1.539 -6.395 -8.564 1.00 . A A . 21 SER HG 1 1
8 11058 1 1 21 SER N N 2.422 -4.355 -10.951 1.00 . A A . 21 SER N 1 1
8 11059 1 1 21 SER O O 0.382 -2.206 -10.622 1.00 . A A . 21 SER O 1 1
8 11060 1 1 21 SER OG O 1.932 -5.531 -8.422 1.00 . A A . 21 SER OG 1 1
8 11061 1 1 22 VAL C C -3.007 -2.623 -11.427 1.00 . A A . 22 VAL C 1 1
8 11062 1 1 22 VAL CA C -1.760 -2.746 -12.296 1.00 . A A . 22 VAL CA 1 1
8 11063 1 1 22 VAL CB C -2.181 -3.112 -13.731 1.00 . A A . 22 VAL CB 1 1
8 11064 1 1 22 VAL CG1 C -0.967 -3.170 -14.646 1.00 . A A . 22 VAL CG1 1 1
8 11065 1 1 22 VAL CG2 C -2.933 -4.434 -13.745 1.00 . A A . 22 VAL CG2 1 1
8 11066 1 1 22 VAL H H -0.952 -4.676 -11.973 1.00 . A A . 22 VAL H 1 1
8 11067 1 1 22 VAL HA H -1.256 -1.791 -12.323 1.00 . A A . 22 VAL HA 1 1
8 11068 1 1 22 VAL HB H -2.843 -2.341 -14.098 1.00 . A A . 22 VAL HB 1 1
8 11069 1 1 22 VAL HG11 H -0.384 -4.049 -14.413 1.00 . A A . 22 VAL HG11 1 1
8 11070 1 1 22 VAL HG12 H -1.293 -3.215 -15.675 1.00 . A A . 22 VAL HG12 1 1
8 11071 1 1 22 VAL HG13 H -0.362 -2.288 -14.497 1.00 . A A . 22 VAL HG13 1 1
8 11072 1 1 22 VAL HG21 H -2.797 -4.934 -12.798 1.00 . A A . 22 VAL HG21 1 1
8 11073 1 1 22 VAL HG22 H -3.986 -4.248 -13.906 1.00 . A A . 22 VAL HG22 1 1
8 11074 1 1 22 VAL HG23 H -2.553 -5.057 -14.540 1.00 . A A . 22 VAL HG23 1 1
8 11075 1 1 22 VAL N N -0.833 -3.729 -11.748 1.00 . A A . 22 VAL N 1 1
8 11076 1 1 22 VAL O O -3.428 -3.586 -10.788 1.00 . A A . 22 VAL O 1 1
8 11077 1 1 23 ALA C C -5.789 -0.321 -11.395 1.00 . A A . 23 ALA C 1 1
8 11078 1 1 23 ALA CA C -4.794 -1.181 -10.623 1.00 . A A . 23 ALA CA 1 1
8 11079 1 1 23 ALA CB C -4.431 -0.516 -9.303 1.00 . A A . 23 ALA CB 1 1
8 11080 1 1 23 ALA H H -3.210 -0.702 -11.941 1.00 . A A . 23 ALA H 1 1
8 11081 1 1 23 ALA HA H -5.253 -2.135 -10.403 1.00 . A A . 23 ALA HA 1 1
8 11082 1 1 23 ALA HB1 H -3.525 -0.959 -8.916 1.00 . A A . 23 ALA HB1 1 1
8 11083 1 1 23 ALA HB2 H -4.277 0.540 -9.463 1.00 . A A . 23 ALA HB2 1 1
8 11084 1 1 23 ALA HB3 H -5.234 -0.660 -8.595 1.00 . A A . 23 ALA HB3 1 1
8 11085 1 1 23 ALA N N -3.593 -1.431 -11.410 1.00 . A A . 23 ALA N 1 1
8 11086 1 1 23 ALA O O -5.433 0.729 -11.931 1.00 . A A . 23 ALA O 1 1
8 11087 1 1 24 THR C C -9.032 0.642 -11.183 1.00 . A A . 24 THR C 1 1
8 11088 1 1 24 THR CA C -8.083 -0.045 -12.158 1.00 . A A . 24 THR CA 1 1
8 11089 1 1 24 THR CB C -8.895 -0.979 -13.075 1.00 . A A . 24 THR CB 1 1
8 11090 1 1 24 THR CG2 C -9.791 -1.897 -12.256 1.00 . A A . 24 THR CG2 1 1
8 11091 1 1 24 THR H H -7.260 -1.616 -11.003 1.00 . A A . 24 THR H 1 1
8 11092 1 1 24 THR HA H -7.609 0.706 -12.773 1.00 . A A . 24 THR HA 1 1
8 11093 1 1 24 THR HB H -8.207 -1.587 -13.644 1.00 . A A . 24 THR HB 1 1
8 11094 1 1 24 THR HG1 H -9.141 0.123 -14.692 1.00 . A A . 24 THR HG1 1 1
8 11095 1 1 24 THR HG21 H -9.652 -1.691 -11.205 1.00 . A A . 24 THR HG21 1 1
8 11096 1 1 24 THR HG22 H -9.535 -2.926 -12.459 1.00 . A A . 24 THR HG22 1 1
8 11097 1 1 24 THR HG23 H -10.823 -1.723 -12.523 1.00 . A A . 24 THR HG23 1 1
8 11098 1 1 24 THR N N -7.038 -0.773 -11.450 1.00 . A A . 24 THR N 1 1
8 11099 1 1 24 THR O O -8.944 0.444 -9.971 1.00 . A A . 24 THR O 1 1
8 11100 1 1 24 THR OG1 O -9.693 -0.207 -13.979 1.00 . A A . 24 THR OG1 1 1
8 11101 1 1 25 VAL C C -12.310 1.589 -11.069 1.00 . A A . 25 VAL C 1 1
8 11102 1 1 25 VAL CA C -10.909 2.165 -10.896 1.00 . A A . 25 VAL CA 1 1
8 11103 1 1 25 VAL CB C -10.937 3.667 -11.239 1.00 . A A . 25 VAL CB 1 1
8 11104 1 1 25 VAL CG1 C -11.239 3.871 -12.716 1.00 . A A . 25 VAL CG1 1 1
8 11105 1 1 25 VAL CG2 C -11.955 4.392 -10.372 1.00 . A A . 25 VAL CG2 1 1
8 11106 1 1 25 VAL H H -9.962 1.567 -12.692 1.00 . A A . 25 VAL H 1 1
8 11107 1 1 25 VAL HA H -10.612 2.059 -9.863 1.00 . A A . 25 VAL HA 1 1
8 11108 1 1 25 VAL HB H -9.961 4.080 -11.034 1.00 . A A . 25 VAL HB 1 1
8 11109 1 1 25 VAL HG11 H -11.196 4.925 -12.949 1.00 . A A . 25 VAL HG11 1 1
8 11110 1 1 25 VAL HG12 H -10.510 3.340 -13.310 1.00 . A A . 25 VAL HG12 1 1
8 11111 1 1 25 VAL HG13 H -12.228 3.495 -12.936 1.00 . A A . 25 VAL HG13 1 1
8 11112 1 1 25 VAL HG21 H -12.384 5.211 -10.931 1.00 . A A . 25 VAL HG21 1 1
8 11113 1 1 25 VAL HG22 H -12.738 3.705 -10.084 1.00 . A A . 25 VAL HG22 1 1
8 11114 1 1 25 VAL HG23 H -11.468 4.774 -9.488 1.00 . A A . 25 VAL HG23 1 1
8 11115 1 1 25 VAL N N -9.941 1.450 -11.719 1.00 . A A . 25 VAL N 1 1
8 11116 1 1 25 VAL O O -12.753 1.331 -12.187 1.00 . A A . 25 VAL O 1 1
8 11117 1 1 26 GLY C C -14.359 -0.660 -10.166 1.00 . A A . 26 GLY C 1 1
8 11118 1 1 26 GLY CA C -14.349 0.847 -10.002 1.00 . A A . 26 GLY CA 1 1
8 11119 1 1 26 GLY H H -12.601 1.616 -9.088 1.00 . A A . 26 GLY H 1 1
8 11120 1 1 26 GLY HA2 H -14.863 1.103 -9.087 1.00 . A A . 26 GLY HA2 1 1
8 11121 1 1 26 GLY HA3 H -14.874 1.292 -10.834 1.00 . A A . 26 GLY HA3 1 1
8 11122 1 1 26 GLY N N -13.005 1.391 -9.952 1.00 . A A . 26 GLY N 1 1
8 11123 1 1 26 GLY O O -15.069 -1.193 -11.019 1.00 . A A . 26 GLY O 1 1
8 11124 1 1 27 SER C C -12.763 -3.358 -8.187 1.00 . A A . 27 SER C 1 1
8 11125 1 1 27 SER CA C -13.486 -2.802 -9.411 1.00 . A A . 27 SER CA 1 1
8 11126 1 1 27 SER CB C -12.762 -3.239 -10.686 1.00 . A A . 27 SER CB 1 1
8 11127 1 1 27 SER H H -13.027 -0.865 -8.689 1.00 . A A . 27 SER H 1 1
8 11128 1 1 27 SER HA H -14.493 -3.192 -9.427 1.00 . A A . 27 SER HA 1 1
8 11129 1 1 27 SER HB2 H -13.058 -2.597 -11.502 1.00 . A A . 27 SER HB2 1 1
8 11130 1 1 27 SER HB3 H -11.695 -3.161 -10.536 1.00 . A A . 27 SER HB3 1 1
8 11131 1 1 27 SER HG H -13.486 -4.604 -11.891 1.00 . A A . 27 SER HG 1 1
8 11132 1 1 27 SER N N -13.569 -1.348 -9.349 1.00 . A A . 27 SER N 1 1
8 11133 1 1 27 SER O O -11.864 -2.718 -7.640 1.00 . A A . 27 SER O 1 1
8 11134 1 1 27 SER OG O -13.081 -4.578 -11.020 1.00 . A A . 27 SER OG 1 1
8 11135 1 1 28 ILE C C -11.124 -5.629 -6.908 1.00 . A A . 28 ILE C 1 1
8 11136 1 1 28 ILE CA C -12.554 -5.195 -6.606 1.00 . A A . 28 ILE CA 1 1
8 11137 1 1 28 ILE CB C -13.366 -6.422 -6.151 1.00 . A A . 28 ILE CB 1 1
8 11138 1 1 28 ILE CD1 C -15.673 -7.139 -5.351 1.00 . A A . 28 ILE CD1 1 1
8 11139 1 1 28 ILE CG1 C -14.728 -5.986 -5.607 1.00 . A A . 28 ILE CG1 1 1
8 11140 1 1 28 ILE CG2 C -12.596 -7.206 -5.099 1.00 . A A . 28 ILE CG2 1 1
8 11141 1 1 28 ILE H H -13.884 -5.012 -8.242 1.00 . A A . 28 ILE H 1 1
8 11142 1 1 28 ILE HA H -12.538 -4.479 -5.797 1.00 . A A . 28 ILE HA 1 1
8 11143 1 1 28 ILE HB H -13.516 -7.064 -7.006 1.00 . A A . 28 ILE HB 1 1
8 11144 1 1 28 ILE HD11 H -15.847 -7.675 -6.273 1.00 . A A . 28 ILE HD11 1 1
8 11145 1 1 28 ILE HD12 H -15.238 -7.806 -4.622 1.00 . A A . 28 ILE HD12 1 1
8 11146 1 1 28 ILE HD13 H -16.612 -6.758 -4.975 1.00 . A A . 28 ILE HD13 1 1
8 11147 1 1 28 ILE HG12 H -14.586 -5.461 -4.676 1.00 . A A . 28 ILE HG12 1 1
8 11148 1 1 28 ILE HG13 H -15.197 -5.324 -6.321 1.00 . A A . 28 ILE HG13 1 1
8 11149 1 1 28 ILE HG21 H -11.617 -7.456 -5.482 1.00 . A A . 28 ILE HG21 1 1
8 11150 1 1 28 ILE HG22 H -12.490 -6.606 -4.209 1.00 . A A . 28 ILE HG22 1 1
8 11151 1 1 28 ILE HG23 H -13.132 -8.113 -4.862 1.00 . A A . 28 ILE HG23 1 1
8 11152 1 1 28 ILE N N -13.163 -4.552 -7.764 1.00 . A A . 28 ILE N 1 1
8 11153 1 1 28 ILE O O -10.893 -6.715 -7.442 1.00 . A A . 28 ILE O 1 1
8 11154 1 1 29 CYS C C -8.167 -5.856 -5.627 1.00 . A A . 29 CYS C 1 1
8 11155 1 1 29 CYS CA C -8.757 -5.072 -6.794 1.00 . A A . 29 CYS CA 1 1
8 11156 1 1 29 CYS CB C -7.971 -3.777 -7.004 1.00 . A A . 29 CYS CB 1 1
8 11157 1 1 29 CYS H H -10.413 -3.926 -6.139 1.00 . A A . 29 CYS H 1 1
8 11158 1 1 29 CYS HA H -8.689 -5.673 -7.688 1.00 . A A . 29 CYS HA 1 1
8 11159 1 1 29 CYS HB2 H -8.614 -3.045 -7.470 1.00 . A A . 29 CYS HB2 1 1
8 11160 1 1 29 CYS HB3 H -7.647 -3.402 -6.044 1.00 . A A . 29 CYS HB3 1 1
8 11161 1 1 29 CYS HG H -6.344 -5.254 -8.297 1.00 . A A . 29 CYS HG 1 1
8 11162 1 1 29 CYS N N -10.167 -4.776 -6.561 1.00 . A A . 29 CYS N 1 1
8 11163 1 1 29 CYS O O -8.344 -5.489 -4.466 1.00 . A A . 29 CYS O 1 1
8 11164 1 1 29 CYS SG S -6.506 -3.964 -8.047 1.00 . A A . 29 CYS SG 1 1
8 11165 1 1 30 ASP C C -5.406 -7.351 -4.668 1.00 . A A . 30 ASP C 1 1
8 11166 1 1 30 ASP CA C -6.849 -7.777 -4.923 1.00 . A A . 30 ASP CA 1 1
8 11167 1 1 30 ASP CB C -6.893 -9.247 -5.343 1.00 . A A . 30 ASP CB 1 1
8 11168 1 1 30 ASP CG C -6.471 -9.450 -6.784 1.00 . A A . 30 ASP CG 1 1
8 11169 1 1 30 ASP H H -7.360 -7.181 -6.889 1.00 . A A . 30 ASP H 1 1
8 11170 1 1 30 ASP HA H -7.413 -7.656 -4.010 1.00 . A A . 30 ASP HA 1 1
8 11171 1 1 30 ASP HB2 H -6.229 -9.817 -4.709 1.00 . A A . 30 ASP HB2 1 1
8 11172 1 1 30 ASP HB3 H -7.901 -9.618 -5.226 1.00 . A A . 30 ASP HB3 1 1
8 11173 1 1 30 ASP N N -7.466 -6.939 -5.944 1.00 . A A . 30 ASP N 1 1
8 11174 1 1 30 ASP O O -4.559 -7.427 -5.560 1.00 . A A . 30 ASP O 1 1
8 11175 1 1 30 ASP OD1 O -5.250 -9.518 -7.041 1.00 . A A . 30 ASP OD1 1 1
8 11176 1 1 30 ASP OD2 O -7.360 -9.541 -7.657 1.00 . A A . 30 ASP OD2 1 1
8 11177 1 1 31 LEU C C -3.032 -7.578 -2.368 1.00 . A A . 31 LEU C 1 1
8 11178 1 1 31 LEU CA C -3.793 -6.463 -3.077 1.00 . A A . 31 LEU CA 1 1
8 11179 1 1 31 LEU CB C -3.871 -5.230 -2.175 1.00 . A A . 31 LEU CB 1 1
8 11180 1 1 31 LEU CD1 C -1.910 -3.954 -3.075 1.00 . A A . 31 LEU CD1 1 1
8 11181 1 1 31 LEU CD2 C -2.732 -3.506 -0.755 1.00 . A A . 31 LEU CD2 1 1
8 11182 1 1 31 LEU CG C -2.538 -4.564 -1.831 1.00 . A A . 31 LEU CG 1 1
8 11183 1 1 31 LEU H H -5.850 -6.865 -2.781 1.00 . A A . 31 LEU H 1 1
8 11184 1 1 31 LEU HA H -3.266 -6.204 -3.983 1.00 . A A . 31 LEU HA 1 1
8 11185 1 1 31 LEU HB2 H -4.489 -4.497 -2.670 1.00 . A A . 31 LEU HB2 1 1
8 11186 1 1 31 LEU HB3 H -4.342 -5.528 -1.249 1.00 . A A . 31 LEU HB3 1 1
8 11187 1 1 31 LEU HD11 H -2.117 -2.895 -3.099 1.00 . A A . 31 LEU HD11 1 1
8 11188 1 1 31 LEU HD12 H -2.326 -4.422 -3.955 1.00 . A A . 31 LEU HD12 1 1
8 11189 1 1 31 LEU HD13 H -0.842 -4.113 -3.054 1.00 . A A . 31 LEU HD13 1 1
8 11190 1 1 31 LEU HD21 H -1.823 -3.406 -0.181 1.00 . A A . 31 LEU HD21 1 1
8 11191 1 1 31 LEU HD22 H -3.540 -3.802 -0.101 1.00 . A A . 31 LEU HD22 1 1
8 11192 1 1 31 LEU HD23 H -2.971 -2.561 -1.219 1.00 . A A . 31 LEU HD23 1 1
8 11193 1 1 31 LEU HG H -1.858 -5.312 -1.448 1.00 . A A . 31 LEU HG 1 1
8 11194 1 1 31 LEU N N -5.134 -6.902 -3.448 1.00 . A A . 31 LEU N 1 1
8 11195 1 1 31 LEU O O -3.343 -7.930 -1.231 1.00 . A A . 31 LEU O 1 1
8 11196 1 1 32 ASN C C 0.062 -8.653 -1.869 1.00 . A A . 32 ASN C 1 1
8 11197 1 1 32 ASN CA C -1.223 -9.203 -2.481 1.00 . A A . 32 ASN CA 1 1
8 11198 1 1 32 ASN CB C -0.886 -10.237 -3.558 1.00 . A A . 32 ASN CB 1 1
8 11199 1 1 32 ASN CG C -2.088 -11.073 -3.953 1.00 . A A . 32 ASN CG 1 1
8 11200 1 1 32 ASN H H -1.830 -7.805 -3.950 1.00 . A A . 32 ASN H 1 1
8 11201 1 1 32 ASN HA H -1.802 -9.680 -1.705 1.00 . A A . 32 ASN HA 1 1
8 11202 1 1 32 ASN HB2 H -0.522 -9.727 -4.437 1.00 . A A . 32 ASN HB2 1 1
8 11203 1 1 32 ASN HB3 H -0.117 -10.898 -3.186 1.00 . A A . 32 ASN HB3 1 1
8 11204 1 1 32 ASN HD21 H -1.022 -11.987 -5.360 1.00 . A A . 32 ASN HD21 1 1
8 11205 1 1 32 ASN HD22 H -2.669 -12.490 -5.221 1.00 . A A . 32 ASN HD22 1 1
8 11206 1 1 32 ASN N N -2.030 -8.129 -3.047 1.00 . A A . 32 ASN N 1 1
8 11207 1 1 32 ASN ND2 N -1.908 -11.937 -4.945 1.00 . A A . 32 ASN ND2 1 1
8 11208 1 1 32 ASN O O 0.775 -7.869 -2.496 1.00 . A A . 32 ASN O 1 1
8 11209 1 1 32 ASN OD1 O -3.167 -10.942 -3.373 1.00 . A A . 32 ASN OD1 1 1
8 11210 1 1 33 LEU C C 2.310 -9.803 0.651 1.00 . A A . 33 LEU C 1 1
8 11211 1 1 33 LEU CA C 1.551 -8.622 0.056 1.00 . A A . 33 LEU CA 1 1
8 11212 1 1 33 LEU CB C 1.181 -7.630 1.161 1.00 . A A . 33 LEU CB 1 1
8 11213 1 1 33 LEU CD1 C -0.380 -5.759 1.748 1.00 . A A . 33 LEU CD1 1 1
8 11214 1 1 33 LEU CD2 C 1.672 -5.294 0.395 1.00 . A A . 33 LEU CD2 1 1
8 11215 1 1 33 LEU CG C 0.576 -6.305 0.698 1.00 . A A . 33 LEU CG 1 1
8 11216 1 1 33 LEU H H -0.254 -9.696 -0.193 1.00 . A A . 33 LEU H 1 1
8 11217 1 1 33 LEU HA H 2.187 -8.126 -0.663 1.00 . A A . 33 LEU HA 1 1
8 11218 1 1 33 LEU HB2 H 0.467 -8.111 1.811 1.00 . A A . 33 LEU HB2 1 1
8 11219 1 1 33 LEU HB3 H 2.080 -7.408 1.719 1.00 . A A . 33 LEU HB3 1 1
8 11220 1 1 33 LEU HD11 H 0.184 -5.272 2.529 1.00 . A A . 33 LEU HD11 1 1
8 11221 1 1 33 LEU HD12 H -0.953 -6.571 2.170 1.00 . A A . 33 LEU HD12 1 1
8 11222 1 1 33 LEU HD13 H -1.050 -5.047 1.289 1.00 . A A . 33 LEU HD13 1 1
8 11223 1 1 33 LEU HD21 H 2.421 -5.333 1.172 1.00 . A A . 33 LEU HD21 1 1
8 11224 1 1 33 LEU HD22 H 1.246 -4.302 0.355 1.00 . A A . 33 LEU HD22 1 1
8 11225 1 1 33 LEU HD23 H 2.126 -5.530 -0.556 1.00 . A A . 33 LEU HD23 1 1
8 11226 1 1 33 LEU HG H 0.013 -6.471 -0.210 1.00 . A A . 33 LEU HG 1 1
8 11227 1 1 33 LEU N N 0.352 -9.071 -0.642 1.00 . A A . 33 LEU N 1 1
8 11228 1 1 33 LEU O O 1.818 -10.932 0.657 1.00 . A A . 33 LEU O 1 1
8 11229 1 1 34 LYS C C 4.506 -10.340 3.252 1.00 . A A . 34 LYS C 1 1
8 11230 1 1 34 LYS CA C 4.338 -10.576 1.754 1.00 . A A . 34 LYS CA 1 1
8 11231 1 1 34 LYS CB C 5.710 -10.620 1.077 1.00 . A A . 34 LYS CB 1 1
8 11232 1 1 34 LYS CD C 5.304 -12.387 -0.661 1.00 . A A . 34 LYS CD 1 1
8 11233 1 1 34 LYS CE C 4.774 -12.600 -2.071 1.00 . A A . 34 LYS CE 1 1
8 11234 1 1 34 LYS CG C 5.646 -10.929 -0.409 1.00 . A A . 34 LYS CG 1 1
8 11235 1 1 34 LYS H H 3.850 -8.617 1.118 1.00 . A A . 34 LYS H 1 1
8 11236 1 1 34 LYS HA H 3.842 -11.523 1.604 1.00 . A A . 34 LYS HA 1 1
8 11237 1 1 34 LYS HB2 H 6.192 -9.662 1.205 1.00 . A A . 34 LYS HB2 1 1
8 11238 1 1 34 LYS HB3 H 6.310 -11.381 1.556 1.00 . A A . 34 LYS HB3 1 1
8 11239 1 1 34 LYS HD2 H 6.194 -12.985 -0.529 1.00 . A A . 34 LYS HD2 1 1
8 11240 1 1 34 LYS HD3 H 4.550 -12.699 0.048 1.00 . A A . 34 LYS HD3 1 1
8 11241 1 1 34 LYS HE2 H 5.321 -11.960 -2.747 1.00 . A A . 34 LYS HE2 1 1
8 11242 1 1 34 LYS HE3 H 4.929 -13.632 -2.347 1.00 . A A . 34 LYS HE3 1 1
8 11243 1 1 34 LYS HG2 H 4.888 -10.308 -0.863 1.00 . A A . 34 LYS HG2 1 1
8 11244 1 1 34 LYS HG3 H 6.606 -10.711 -0.854 1.00 . A A . 34 LYS HG3 1 1
8 11245 1 1 34 LYS HZ1 H 3.188 -11.258 -2.286 1.00 . A A . 34 LYS HZ1 1 1
8 11246 1 1 34 LYS HZ2 H 2.829 -12.592 -1.310 1.00 . A A . 34 LYS HZ2 1 1
8 11247 1 1 34 LYS HZ3 H 2.906 -12.770 -2.990 1.00 . A A . 34 LYS HZ3 1 1
8 11248 1 1 34 LYS N N 3.511 -9.536 1.153 1.00 . A A . 34 LYS N 1 1
8 11249 1 1 34 LYS NZ N 3.322 -12.283 -2.171 1.00 . A A . 34 LYS NZ 1 1
8 11250 1 1 34 LYS O O 5.455 -9.685 3.684 1.00 . A A . 34 LYS O 1 1
8 11251 1 1 35 ILE C C 3.958 -12.051 6.167 1.00 . A A . 35 ILE C 1 1
8 11252 1 1 35 ILE CA C 3.627 -10.727 5.487 1.00 . A A . 35 ILE CA 1 1
8 11253 1 1 35 ILE CB C 2.292 -10.197 6.042 1.00 . A A . 35 ILE CB 1 1
8 11254 1 1 35 ILE CD1 C 0.482 -8.549 5.345 1.00 . A A . 35 ILE CD1 1 1
8 11255 1 1 35 ILE CG1 C 1.965 -8.833 5.430 1.00 . A A . 35 ILE CG1 1 1
8 11256 1 1 35 ILE CG2 C 2.349 -10.103 7.559 1.00 . A A . 35 ILE CG2 1 1
8 11257 1 1 35 ILE H H 2.847 -11.388 3.634 1.00 . A A . 35 ILE H 1 1
8 11258 1 1 35 ILE HA H 4.401 -10.011 5.722 1.00 . A A . 35 ILE HA 1 1
8 11259 1 1 35 ILE HB H 1.514 -10.898 5.778 1.00 . A A . 35 ILE HB 1 1
8 11260 1 1 35 ILE HD11 H -0.064 -9.322 5.865 1.00 . A A . 35 ILE HD11 1 1
8 11261 1 1 35 ILE HD12 H 0.271 -7.592 5.797 1.00 . A A . 35 ILE HD12 1 1
8 11262 1 1 35 ILE HD13 H 0.178 -8.531 4.308 1.00 . A A . 35 ILE HD13 1 1
8 11263 1 1 35 ILE HG12 H 2.416 -8.059 6.030 1.00 . A A . 35 ILE HG12 1 1
8 11264 1 1 35 ILE HG13 H 2.370 -8.790 4.429 1.00 . A A . 35 ILE HG13 1 1
8 11265 1 1 35 ILE HG21 H 2.925 -10.929 7.950 1.00 . A A . 35 ILE HG21 1 1
8 11266 1 1 35 ILE HG22 H 2.817 -9.172 7.844 1.00 . A A . 35 ILE HG22 1 1
8 11267 1 1 35 ILE HG23 H 1.348 -10.140 7.961 1.00 . A A . 35 ILE HG23 1 1
8 11268 1 1 35 ILE N N 3.579 -10.877 4.038 1.00 . A A . 35 ILE N 1 1
8 11269 1 1 35 ILE O O 3.458 -13.112 5.792 1.00 . A A . 35 ILE O 1 1
8 11270 1 1 36 PRO C C 4.106 -13.743 8.803 1.00 . A A . 36 PRO C 1 1
8 11271 1 1 36 PRO CA C 5.234 -13.176 7.949 1.00 . A A . 36 PRO CA 1 1
8 11272 1 1 36 PRO CB C 6.365 -12.651 8.838 1.00 . A A . 36 PRO CB 1 1
8 11273 1 1 36 PRO CD C 5.454 -10.760 7.694 1.00 . A A . 36 PRO CD 1 1
8 11274 1 1 36 PRO CG C 6.085 -11.196 8.988 1.00 . A A . 36 PRO CG 1 1
8 11275 1 1 36 PRO HA H 5.615 -13.949 7.298 1.00 . A A . 36 PRO HA 1 1
8 11276 1 1 36 PRO HB2 H 6.342 -13.160 9.792 1.00 . A A . 36 PRO HB2 1 1
8 11277 1 1 36 PRO HB3 H 7.316 -12.823 8.355 1.00 . A A . 36 PRO HB3 1 1
8 11278 1 1 36 PRO HD2 H 4.717 -9.992 7.874 1.00 . A A . 36 PRO HD2 1 1
8 11279 1 1 36 PRO HD3 H 6.208 -10.408 7.006 1.00 . A A . 36 PRO HD3 1 1
8 11280 1 1 36 PRO HG2 H 5.404 -11.036 9.810 1.00 . A A . 36 PRO HG2 1 1
8 11281 1 1 36 PRO HG3 H 7.008 -10.660 9.153 1.00 . A A . 36 PRO HG3 1 1
8 11282 1 1 36 PRO N N 4.819 -11.991 7.193 1.00 . A A . 36 PRO N 1 1
8 11283 1 1 36 PRO O O 2.946 -13.361 8.648 1.00 . A A . 36 PRO O 1 1
8 11284 1 1 37 GLU C C 2.549 -14.226 11.196 1.00 . A A . 37 GLU C 1 1
8 11285 1 1 37 GLU CA C 3.467 -15.278 10.581 1.00 . A A . 37 GLU CA 1 1
8 11286 1 1 37 GLU CB C 4.165 -16.072 11.687 1.00 . A A . 37 GLU CB 1 1
8 11287 1 1 37 GLU CD C 4.937 -18.344 12.475 1.00 . A A . 37 GLU CD 1 1
8 11288 1 1 37 GLU CG C 4.497 -17.501 11.294 1.00 . A A . 37 GLU CG 1 1
8 11289 1 1 37 GLU H H 5.394 -14.922 9.779 1.00 . A A . 37 GLU H 1 1
8 11290 1 1 37 GLU HA H 2.872 -15.954 9.986 1.00 . A A . 37 GLU HA 1 1
8 11291 1 1 37 GLU HB2 H 5.084 -15.569 11.950 1.00 . A A . 37 GLU HB2 1 1
8 11292 1 1 37 GLU HB3 H 3.521 -16.099 12.554 1.00 . A A . 37 GLU HB3 1 1
8 11293 1 1 37 GLU HG2 H 3.619 -17.954 10.856 1.00 . A A . 37 GLU HG2 1 1
8 11294 1 1 37 GLU HG3 H 5.293 -17.485 10.565 1.00 . A A . 37 GLU HG3 1 1
8 11295 1 1 37 GLU N N 4.453 -14.658 9.703 1.00 . A A . 37 GLU N 1 1
8 11296 1 1 37 GLU O O 1.423 -14.526 11.593 1.00 . A A . 37 GLU O 1 1
8 11297 1 1 37 GLU OE1 O 5.892 -17.939 13.171 1.00 . A A . 37 GLU OE1 1 1
8 11298 1 1 37 GLU OE2 O 4.326 -19.409 12.704 1.00 . A A . 37 GLU OE2 1 1
8 11299 1 1 38 ILE C C 0.782 -12.040 11.501 1.00 . A A . 38 ILE C 1 1
8 11300 1 1 38 ILE CA C 2.262 -11.897 11.838 1.00 . A A . 38 ILE CA 1 1
8 11301 1 1 38 ILE CB C 2.762 -10.532 11.330 1.00 . A A . 38 ILE CB 1 1
8 11302 1 1 38 ILE CD1 C 4.797 -9.002 11.311 1.00 . A A . 38 ILE CD1 1 1
8 11303 1 1 38 ILE CG1 C 4.131 -10.209 11.934 1.00 . A A . 38 ILE CG1 1 1
8 11304 1 1 38 ILE CG2 C 1.758 -9.440 11.668 1.00 . A A . 38 ILE CG2 1 1
8 11305 1 1 38 ILE H H 3.942 -12.816 10.939 1.00 . A A . 38 ILE H 1 1
8 11306 1 1 38 ILE HA H 2.380 -11.925 12.912 1.00 . A A . 38 ILE HA 1 1
8 11307 1 1 38 ILE HB H 2.854 -10.583 10.256 1.00 . A A . 38 ILE HB 1 1
8 11308 1 1 38 ILE HD11 H 4.466 -8.896 10.288 1.00 . A A . 38 ILE HD11 1 1
8 11309 1 1 38 ILE HD12 H 4.534 -8.117 11.869 1.00 . A A . 38 ILE HD12 1 1
8 11310 1 1 38 ILE HD13 H 5.869 -9.134 11.329 1.00 . A A . 38 ILE HD13 1 1
8 11311 1 1 38 ILE HG12 H 4.016 -10.016 12.988 1.00 . A A . 38 ILE HG12 1 1
8 11312 1 1 38 ILE HG13 H 4.785 -11.058 11.796 1.00 . A A . 38 ILE HG13 1 1
8 11313 1 1 38 ILE HG21 H 2.127 -8.489 11.313 1.00 . A A . 38 ILE HG21 1 1
8 11314 1 1 38 ILE HG22 H 0.814 -9.660 11.192 1.00 . A A . 38 ILE HG22 1 1
8 11315 1 1 38 ILE HG23 H 1.620 -9.396 12.738 1.00 . A A . 38 ILE HG23 1 1
8 11316 1 1 38 ILE N N 3.038 -12.993 11.272 1.00 . A A . 38 ILE N 1 1
8 11317 1 1 38 ILE O O 0.405 -12.108 10.332 1.00 . A A . 38 ILE O 1 1
8 11318 1 1 39 ASN C C -2.080 -10.958 11.720 1.00 . A A . 39 ASN C 1 1
8 11319 1 1 39 ASN CA C -1.493 -12.218 12.349 1.00 . A A . 39 ASN CA 1 1
8 11320 1 1 39 ASN CB C -2.178 -12.500 13.688 1.00 . A A . 39 ASN CB 1 1
8 11321 1 1 39 ASN CG C -1.793 -13.850 14.261 1.00 . A A . 39 ASN CG 1 1
8 11322 1 1 39 ASN H H 0.308 -12.025 13.444 1.00 . A A . 39 ASN H 1 1
8 11323 1 1 39 ASN HA H -1.665 -13.051 11.684 1.00 . A A . 39 ASN HA 1 1
8 11324 1 1 39 ASN HB2 H -1.895 -11.736 14.397 1.00 . A A . 39 ASN HB2 1 1
8 11325 1 1 39 ASN HB3 H -3.248 -12.479 13.550 1.00 . A A . 39 ASN HB3 1 1
8 11326 1 1 39 ASN HD21 H -2.098 -13.181 16.108 1.00 . A A . 39 ASN HD21 1 1
8 11327 1 1 39 ASN HD22 H -1.584 -14.826 15.980 1.00 . A A . 39 ASN HD22 1 1
8 11328 1 1 39 ASN N N -0.053 -12.084 12.535 1.00 . A A . 39 ASN N 1 1
8 11329 1 1 39 ASN ND2 N -1.829 -13.964 15.583 1.00 . A A . 39 ASN ND2 1 1
8 11330 1 1 39 ASN O O -1.371 -9.978 11.491 1.00 . A A . 39 ASN O 1 1
8 11331 1 1 39 ASN OD1 O -1.468 -14.780 13.522 1.00 . A A . 39 ASN OD1 1 1
8 11332 1 1 40 SER C C -4.746 -9.001 11.904 1.00 . A A . 40 SER C 1 1
8 11333 1 1 40 SER CA C -4.062 -9.853 10.839 1.00 . A A . 40 SER CA 1 1
8 11334 1 1 40 SER CB C -5.093 -10.334 9.816 1.00 . A A . 40 SER CB 1 1
8 11335 1 1 40 SER H H -3.892 -11.801 11.650 1.00 . A A . 40 SER H 1 1
8 11336 1 1 40 SER HA H -3.321 -9.251 10.335 1.00 . A A . 40 SER HA 1 1
8 11337 1 1 40 SER HB2 H -5.418 -9.498 9.216 1.00 . A A . 40 SER HB2 1 1
8 11338 1 1 40 SER HB3 H -4.641 -11.080 9.178 1.00 . A A . 40 SER HB3 1 1
8 11339 1 1 40 SER HG H -6.047 -11.827 10.650 1.00 . A A . 40 SER HG 1 1
8 11340 1 1 40 SER N N -3.380 -10.991 11.444 1.00 . A A . 40 SER N 1 1
8 11341 1 1 40 SER O O -4.803 -7.776 11.793 1.00 . A A . 40 SER O 1 1
8 11342 1 1 40 SER OG O -6.221 -10.903 10.457 1.00 . A A . 40 SER OG 1 1
8 11343 1 1 41 SER C C -5.102 -7.804 14.542 1.00 . A A . 41 SER C 1 1
8 11344 1 1 41 SER CA C -5.948 -8.963 14.021 1.00 . A A . 41 SER CA 1 1
8 11345 1 1 41 SER CB C -6.260 -9.934 15.161 1.00 . A A . 41 SER CB 1 1
8 11346 1 1 41 SER H H -5.186 -10.635 12.969 1.00 . A A . 41 SER H 1 1
8 11347 1 1 41 SER HA H -6.874 -8.570 13.630 1.00 . A A . 41 SER HA 1 1
8 11348 1 1 41 SER HB2 H -5.407 -10.572 15.331 1.00 . A A . 41 SER HB2 1 1
8 11349 1 1 41 SER HB3 H -6.475 -9.373 16.059 1.00 . A A . 41 SER HB3 1 1
8 11350 1 1 41 SER HG H -7.456 -10.833 13.896 1.00 . A A . 41 SER HG 1 1
8 11351 1 1 41 SER N N -5.264 -9.658 12.937 1.00 . A A . 41 SER N 1 1
8 11352 1 1 41 SER O O -5.618 -6.876 15.165 1.00 . A A . 41 SER O 1 1
8 11353 1 1 41 SER OG O -7.381 -10.743 14.849 1.00 . A A . 41 SER OG 1 1
8 11354 1 1 42 ASP C C -2.592 -5.842 13.591 1.00 . A A . 42 ASP C 1 1
8 11355 1 1 42 ASP CA C -2.883 -6.823 14.722 1.00 . A A . 42 ASP CA 1 1
8 11356 1 1 42 ASP CB C -1.578 -7.441 15.226 1.00 . A A . 42 ASP CB 1 1
8 11357 1 1 42 ASP CG C -0.866 -6.555 16.229 1.00 . A A . 42 ASP CG 1 1
8 11358 1 1 42 ASP H H -3.450 -8.632 13.780 1.00 . A A . 42 ASP H 1 1
8 11359 1 1 42 ASP HA H -3.353 -6.288 15.533 1.00 . A A . 42 ASP HA 1 1
8 11360 1 1 42 ASP HB2 H -1.795 -8.387 15.701 1.00 . A A . 42 ASP HB2 1 1
8 11361 1 1 42 ASP HB3 H -0.918 -7.607 14.387 1.00 . A A . 42 ASP HB3 1 1
8 11362 1 1 42 ASP N N -3.801 -7.866 14.281 1.00 . A A . 42 ASP N 1 1
8 11363 1 1 42 ASP O O -2.246 -4.685 13.832 1.00 . A A . 42 ASP O 1 1
8 11364 1 1 42 ASP OD1 O -1.302 -5.399 16.413 1.00 . A A . 42 ASP OD1 1 1
8 11365 1 1 42 ASP OD2 O 0.126 -7.017 16.829 1.00 . A A . 42 ASP OD2 1 1
8 11366 1 1 43 MET C C -3.650 -4.522 10.944 1.00 . A A . 43 MET C 1 1
8 11367 1 1 43 MET CA C -2.484 -5.476 11.187 1.00 . A A . 43 MET CA 1 1
8 11368 1 1 43 MET CB C -2.255 -6.346 9.950 1.00 . A A . 43 MET CB 1 1
8 11369 1 1 43 MET CE C -1.783 -8.998 8.197 1.00 . A A . 43 MET CE 1 1
8 11370 1 1 43 MET CG C -0.894 -7.023 9.926 1.00 . A A . 43 MET CG 1 1
8 11371 1 1 43 MET H H -3.010 -7.243 12.226 1.00 . A A . 43 MET H 1 1
8 11372 1 1 43 MET HA H -1.594 -4.896 11.378 1.00 . A A . 43 MET HA 1 1
8 11373 1 1 43 MET HB2 H -3.015 -7.112 9.918 1.00 . A A . 43 MET HB2 1 1
8 11374 1 1 43 MET HB3 H -2.341 -5.728 9.068 1.00 . A A . 43 MET HB3 1 1
8 11375 1 1 43 MET HE1 H -1.768 -9.617 9.082 1.00 . A A . 43 MET HE1 1 1
8 11376 1 1 43 MET HE2 H -2.748 -8.520 8.109 1.00 . A A . 43 MET HE2 1 1
8 11377 1 1 43 MET HE3 H -1.603 -9.611 7.326 1.00 . A A . 43 MET HE3 1 1
8 11378 1 1 43 MET HG2 H -0.138 -6.290 10.166 1.00 . A A . 43 MET HG2 1 1
8 11379 1 1 43 MET HG3 H -0.884 -7.804 10.672 1.00 . A A . 43 MET HG3 1 1
8 11380 1 1 43 MET N N -2.732 -6.312 12.356 1.00 . A A . 43 MET N 1 1
8 11381 1 1 43 MET O O -4.776 -4.782 11.368 1.00 . A A . 43 MET O 1 1
8 11382 1 1 43 MET SD S -0.507 -7.748 8.322 1.00 . A A . 43 MET SD 1 1
8 11383 1 1 44 SER C C -4.174 -1.807 8.584 1.00 . A A . 44 SER C 1 1
8 11384 1 1 44 SER CA C -4.397 -2.424 9.962 1.00 . A A . 44 SER CA 1 1
8 11385 1 1 44 SER CB C -4.398 -1.328 11.029 1.00 . A A . 44 SER CB 1 1
8 11386 1 1 44 SER H H -2.455 -3.267 9.946 1.00 . A A . 44 SER H 1 1
8 11387 1 1 44 SER HA H -5.355 -2.923 9.969 1.00 . A A . 44 SER HA 1 1
8 11388 1 1 44 SER HB2 H -3.385 -1.005 11.211 1.00 . A A . 44 SER HB2 1 1
8 11389 1 1 44 SER HB3 H -4.987 -0.491 10.681 1.00 . A A . 44 SER HB3 1 1
8 11390 1 1 44 SER HG H -4.674 -2.709 12.391 1.00 . A A . 44 SER HG 1 1
8 11391 1 1 44 SER N N -3.372 -3.418 10.258 1.00 . A A . 44 SER N 1 1
8 11392 1 1 44 SER O O -3.145 -1.181 8.332 1.00 . A A . 44 SER O 1 1
8 11393 1 1 44 SER OG O -4.951 -1.801 12.245 1.00 . A A . 44 SER OG 1 1
8 11394 1 1 45 ALA C C -6.126 -0.389 6.107 1.00 . A A . 45 ALA C 1 1
8 11395 1 1 45 ALA CA C -5.058 -1.451 6.345 1.00 . A A . 45 ALA CA 1 1
8 11396 1 1 45 ALA CB C -5.185 -2.570 5.321 1.00 . A A . 45 ALA CB 1 1
8 11397 1 1 45 ALA H H -5.942 -2.499 7.957 1.00 . A A . 45 ALA H 1 1
8 11398 1 1 45 ALA HA H -4.083 -0.999 6.229 1.00 . A A . 45 ALA HA 1 1
8 11399 1 1 45 ALA HB1 H -6.164 -2.530 4.866 1.00 . A A . 45 ALA HB1 1 1
8 11400 1 1 45 ALA HB2 H -4.429 -2.448 4.560 1.00 . A A . 45 ALA HB2 1 1
8 11401 1 1 45 ALA HB3 H -5.054 -3.522 5.811 1.00 . A A . 45 ALA HB3 1 1
8 11402 1 1 45 ALA N N -5.146 -1.990 7.696 1.00 . A A . 45 ALA N 1 1
8 11403 1 1 45 ALA O O -7.267 -0.533 6.546 1.00 . A A . 45 ALA O 1 1
8 11404 1 1 46 HIS C C -6.283 2.475 3.821 1.00 . A A . 46 HIS C 1 1
8 11405 1 1 46 HIS CA C -6.674 1.765 5.113 1.00 . A A . 46 HIS CA 1 1
8 11406 1 1 46 HIS CB C -6.706 2.765 6.269 1.00 . A A . 46 HIS CB 1 1
8 11407 1 1 46 HIS CD2 C -8.396 1.954 8.063 1.00 . A A . 46 HIS CD2 1 1
8 11408 1 1 46 HIS CE1 C -6.959 1.237 9.555 1.00 . A A . 46 HIS CE1 1 1
8 11409 1 1 46 HIS CG C -7.154 2.166 7.567 1.00 . A A . 46 HIS CG 1 1
8 11410 1 1 46 HIS H H -4.825 0.735 5.086 1.00 . A A . 46 HIS H 1 1
8 11411 1 1 46 HIS HA H -7.658 1.338 4.991 1.00 . A A . 46 HIS HA 1 1
8 11412 1 1 46 HIS HB2 H -5.715 3.168 6.415 1.00 . A A . 46 HIS HB2 1 1
8 11413 1 1 46 HIS HB3 H -7.385 3.569 6.023 1.00 . A A . 46 HIS HB3 1 1
8 11414 1 1 46 HIS HD1 H -5.299 1.722 8.462 1.00 . A A . 46 HIS HD1 1 1
8 11415 1 1 46 HIS HD2 H -9.331 2.194 7.576 1.00 . A A . 46 HIS HD2 1 1
8 11416 1 1 46 HIS HE1 H -6.536 0.812 10.454 1.00 . A A . 46 HIS HE1 1 1
8 11417 1 1 46 HIS N N -5.748 0.678 5.410 1.00 . A A . 46 HIS N 1 1
8 11418 1 1 46 HIS ND1 N -6.276 1.707 8.527 1.00 . A A . 46 HIS ND1 1 1
8 11419 1 1 46 HIS NE2 N -8.247 1.375 9.299 1.00 . A A . 46 HIS NE2 1 1
8 11420 1 1 46 HIS O O -5.103 2.713 3.564 1.00 . A A . 46 HIS O 1 1
8 11421 1 1 47 VAL C C -7.194 5.004 1.898 1.00 . A A . 47 VAL C 1 1
8 11422 1 1 47 VAL CA C -7.042 3.495 1.745 1.00 . A A . 47 VAL CA 1 1
8 11423 1 1 47 VAL CB C -8.005 3.001 0.649 1.00 . A A . 47 VAL CB 1 1
8 11424 1 1 47 VAL CG1 C -7.918 3.893 -0.580 1.00 . A A . 47 VAL CG1 1 1
8 11425 1 1 47 VAL CG2 C -7.705 1.553 0.290 1.00 . A A . 47 VAL CG2 1 1
8 11426 1 1 47 VAL H H -8.201 2.595 3.270 1.00 . A A . 47 VAL H 1 1
8 11427 1 1 47 VAL HA H -6.031 3.274 1.433 1.00 . A A . 47 VAL HA 1 1
8 11428 1 1 47 VAL HB H -9.013 3.053 1.034 1.00 . A A . 47 VAL HB 1 1
8 11429 1 1 47 VAL HG11 H -7.692 3.289 -1.447 1.00 . A A . 47 VAL HG11 1 1
8 11430 1 1 47 VAL HG12 H -8.861 4.398 -0.726 1.00 . A A . 47 VAL HG12 1 1
8 11431 1 1 47 VAL HG13 H -7.135 4.624 -0.439 1.00 . A A . 47 VAL HG13 1 1
8 11432 1 1 47 VAL HG21 H -7.318 1.041 1.158 1.00 . A A . 47 VAL HG21 1 1
8 11433 1 1 47 VAL HG22 H -8.613 1.068 -0.039 1.00 . A A . 47 VAL HG22 1 1
8 11434 1 1 47 VAL HG23 H -6.974 1.523 -0.504 1.00 . A A . 47 VAL HG23 1 1
8 11435 1 1 47 VAL N N -7.281 2.811 3.010 1.00 . A A . 47 VAL N 1 1
8 11436 1 1 47 VAL O O -8.307 5.519 2.009 1.00 . A A . 47 VAL O 1 1
8 11437 1 1 48 THR C C -6.459 7.837 0.731 1.00 . A A . 48 THR C 1 1
8 11438 1 1 48 THR CA C -6.075 7.160 2.042 1.00 . A A . 48 THR CA 1 1
8 11439 1 1 48 THR CB C -4.700 7.688 2.496 1.00 . A A . 48 THR CB 1 1
8 11440 1 1 48 THR CG2 C -4.761 9.181 2.779 1.00 . A A . 48 THR CG2 1 1
8 11441 1 1 48 THR H H -5.211 5.242 1.810 1.00 . A A . 48 THR H 1 1
8 11442 1 1 48 THR HA H -6.803 7.419 2.797 1.00 . A A . 48 THR HA 1 1
8 11443 1 1 48 THR HB H -3.986 7.515 1.703 1.00 . A A . 48 THR HB 1 1
8 11444 1 1 48 THR HG1 H -4.341 6.044 3.525 1.00 . A A . 48 THR HG1 1 1
8 11445 1 1 48 THR HG21 H -3.916 9.670 2.316 1.00 . A A . 48 THR HG21 1 1
8 11446 1 1 48 THR HG22 H -4.732 9.346 3.846 1.00 . A A . 48 THR HG22 1 1
8 11447 1 1 48 THR HG23 H -5.676 9.587 2.376 1.00 . A A . 48 THR HG23 1 1
8 11448 1 1 48 THR N N -6.067 5.709 1.902 1.00 . A A . 48 THR N 1 1
8 11449 1 1 48 THR O O -5.981 7.457 -0.338 1.00 . A A . 48 THR O 1 1
8 11450 1 1 48 THR OG1 O -4.271 6.991 3.671 1.00 . A A . 48 THR OG1 1 1
8 11451 1 1 49 SER C C -6.921 10.813 -0.590 1.00 . A A . 49 SER C 1 1
8 11452 1 1 49 SER CA C -7.775 9.570 -0.359 1.00 . A A . 49 SER CA 1 1
8 11453 1 1 49 SER CB C -9.245 9.968 -0.208 1.00 . A A . 49 SER CB 1 1
8 11454 1 1 49 SER H H -7.669 9.098 1.702 1.00 . A A . 49 SER H 1 1
8 11455 1 1 49 SER HA H -7.674 8.915 -1.211 1.00 . A A . 49 SER HA 1 1
8 11456 1 1 49 SER HB2 H -9.337 10.702 0.578 1.00 . A A . 49 SER HB2 1 1
8 11457 1 1 49 SER HB3 H -9.597 10.390 -1.138 1.00 . A A . 49 SER HB3 1 1
8 11458 1 1 49 SER HG H -9.629 8.047 -0.213 1.00 . A A . 49 SER HG 1 1
8 11459 1 1 49 SER N N -7.324 8.842 0.821 1.00 . A A . 49 SER N 1 1
8 11460 1 1 49 SER O O -6.386 11.412 0.343 1.00 . A A . 49 SER O 1 1
8 11461 1 1 49 SER OG O -10.046 8.846 0.118 1.00 . A A . 49 SER OG 1 1
8 11462 1 1 50 PRO C C -6.653 13.691 -1.807 1.00 . A A . 50 PRO C 1 1
8 11463 1 1 50 PRO CA C -6.000 12.385 -2.249 1.00 . A A . 50 PRO CA 1 1
8 11464 1 1 50 PRO CB C -5.958 12.299 -3.777 1.00 . A A . 50 PRO CB 1 1
8 11465 1 1 50 PRO CD C -7.397 10.544 -3.027 1.00 . A A . 50 PRO CD 1 1
8 11466 1 1 50 PRO CG C -7.175 11.523 -4.146 1.00 . A A . 50 PRO CG 1 1
8 11467 1 1 50 PRO HA H -4.996 12.335 -1.856 1.00 . A A . 50 PRO HA 1 1
8 11468 1 1 50 PRO HB2 H -5.981 13.295 -4.196 1.00 . A A . 50 PRO HB2 1 1
8 11469 1 1 50 PRO HB3 H -5.057 11.792 -4.087 1.00 . A A . 50 PRO HB3 1 1
8 11470 1 1 50 PRO HD2 H -8.454 10.383 -2.870 1.00 . A A . 50 PRO HD2 1 1
8 11471 1 1 50 PRO HD3 H -6.899 9.609 -3.239 1.00 . A A . 50 PRO HD3 1 1
8 11472 1 1 50 PRO HG2 H -8.021 12.188 -4.236 1.00 . A A . 50 PRO HG2 1 1
8 11473 1 1 50 PRO HG3 H -7.008 10.999 -5.075 1.00 . A A . 50 PRO HG3 1 1
8 11474 1 1 50 PRO N N -6.788 11.210 -1.864 1.00 . A A . 50 PRO N 1 1
8 11475 1 1 50 PRO O O -6.141 14.776 -2.082 1.00 . A A . 50 PRO O 1 1
8 11476 1 1 51 SER C C -8.486 14.820 0.882 1.00 . A A . 51 SER C 1 1
8 11477 1 1 51 SER CA C -8.509 14.750 -0.642 1.00 . A A . 51 SER CA 1 1
8 11478 1 1 51 SER CB C -9.955 14.720 -1.140 1.00 . A A . 51 SER CB 1 1
8 11479 1 1 51 SER H H -8.143 12.685 -0.931 1.00 . A A . 51 SER H 1 1
8 11480 1 1 51 SER HA H -8.019 15.627 -1.038 1.00 . A A . 51 SER HA 1 1
8 11481 1 1 51 SER HB2 H -10.473 15.599 -0.787 1.00 . A A . 51 SER HB2 1 1
8 11482 1 1 51 SER HB3 H -9.961 14.709 -2.220 1.00 . A A . 51 SER HB3 1 1
8 11483 1 1 51 SER HG H -10.821 12.983 -1.404 1.00 . A A . 51 SER HG 1 1
8 11484 1 1 51 SER N N -7.785 13.578 -1.119 1.00 . A A . 51 SER N 1 1
8 11485 1 1 51 SER O O -8.838 15.839 1.474 1.00 . A A . 51 SER O 1 1
8 11486 1 1 51 SER OG O -10.634 13.569 -0.667 1.00 . A A . 51 SER OG 1 1
8 11487 1 1 52 GLY C C -8.919 12.626 3.549 1.00 . A A . 52 GLY C 1 1
8 11488 1 1 52 GLY CA C -8.005 13.682 2.961 1.00 . A A . 52 GLY CA 1 1
8 11489 1 1 52 GLY H H -7.798 12.942 0.988 1.00 . A A . 52 GLY H 1 1
8 11490 1 1 52 GLY HA2 H -6.989 13.472 3.261 1.00 . A A . 52 GLY HA2 1 1
8 11491 1 1 52 GLY HA3 H -8.292 14.648 3.352 1.00 . A A . 52 GLY HA3 1 1
8 11492 1 1 52 GLY N N -8.067 13.726 1.512 1.00 . A A . 52 GLY N 1 1
8 11493 1 1 52 GLY O O -8.825 12.304 4.734 1.00 . A A . 52 GLY O 1 1
8 11494 1 1 53 ARG C C -10.039 9.719 3.339 1.00 . A A . 53 ARG C 1 1
8 11495 1 1 53 ARG CA C -10.743 11.061 3.166 1.00 . A A . 53 ARG CA 1 1
8 11496 1 1 53 ARG CB C -11.893 10.922 2.166 1.00 . A A . 53 ARG CB 1 1
8 11497 1 1 53 ARG CD C -14.013 11.928 1.268 1.00 . A A . 53 ARG CD 1 1
8 11498 1 1 53 ARG CG C -13.066 11.844 2.455 1.00 . A A . 53 ARG CG 1 1
8 11499 1 1 53 ARG CZ C -14.319 13.357 -0.709 1.00 . A A . 53 ARG CZ 1 1
8 11500 1 1 53 ARG H H -9.833 12.384 1.787 1.00 . A A . 53 ARG H 1 1
8 11501 1 1 53 ARG HA H -11.143 11.370 4.120 1.00 . A A . 53 ARG HA 1 1
8 11502 1 1 53 ARG HB2 H -11.523 11.145 1.176 1.00 . A A . 53 ARG HB2 1 1
8 11503 1 1 53 ARG HB3 H -12.250 9.903 2.187 1.00 . A A . 53 ARG HB3 1 1
8 11504 1 1 53 ARG HD2 H -14.087 10.952 0.813 1.00 . A A . 53 ARG HD2 1 1
8 11505 1 1 53 ARG HD3 H -14.986 12.234 1.622 1.00 . A A . 53 ARG HD3 1 1
8 11506 1 1 53 ARG HE H -12.621 13.188 0.323 1.00 . A A . 53 ARG HE 1 1
8 11507 1 1 53 ARG HG2 H -13.609 11.464 3.308 1.00 . A A . 53 ARG HG2 1 1
8 11508 1 1 53 ARG HG3 H -12.690 12.832 2.675 1.00 . A A . 53 ARG HG3 1 1
8 11509 1 1 53 ARG HH11 H -15.956 12.312 -0.154 1.00 . A A . 53 ARG HH11 1 1
8 11510 1 1 53 ARG HH12 H -16.158 13.323 -1.546 1.00 . A A . 53 ARG HH12 1 1
8 11511 1 1 53 ARG HH21 H -12.874 14.523 -1.509 1.00 . A A . 53 ARG HH21 1 1
8 11512 1 1 53 ARG HH22 H -14.405 14.580 -2.317 1.00 . A A . 53 ARG HH22 1 1
8 11513 1 1 53 ARG N N -9.807 12.086 2.721 1.00 . A A . 53 ARG N 1 1
8 11514 1 1 53 ARG NE N -13.550 12.884 0.265 1.00 . A A . 53 ARG NE 1 1
8 11515 1 1 53 ARG NH1 N -15.581 12.965 -0.812 1.00 . A A . 53 ARG NH1 1 1
8 11516 1 1 53 ARG NH2 N -13.826 14.225 -1.583 1.00 . A A . 53 ARG NH2 1 1
8 11517 1 1 53 ARG O O -9.297 9.277 2.461 1.00 . A A . 53 ARG O 1 1
8 11518 1 1 54 VAL C C -10.698 6.661 4.703 1.00 . A A . 54 VAL C 1 1
8 11519 1 1 54 VAL CA C -9.666 7.781 4.764 1.00 . A A . 54 VAL CA 1 1
8 11520 1 1 54 VAL CB C -8.997 7.773 6.152 1.00 . A A . 54 VAL CB 1 1
8 11521 1 1 54 VAL CG1 C -8.434 6.396 6.465 1.00 . A A . 54 VAL CG1 1 1
8 11522 1 1 54 VAL CG2 C -7.908 8.833 6.224 1.00 . A A . 54 VAL CG2 1 1
8 11523 1 1 54 VAL H H -10.877 9.476 5.138 1.00 . A A . 54 VAL H 1 1
8 11524 1 1 54 VAL HA H -8.905 7.598 4.020 1.00 . A A . 54 VAL HA 1 1
8 11525 1 1 54 VAL HB H -9.748 8.008 6.892 1.00 . A A . 54 VAL HB 1 1
8 11526 1 1 54 VAL HG11 H -8.451 5.789 5.572 1.00 . A A . 54 VAL HG11 1 1
8 11527 1 1 54 VAL HG12 H -7.417 6.493 6.817 1.00 . A A . 54 VAL HG12 1 1
8 11528 1 1 54 VAL HG13 H -9.036 5.926 7.230 1.00 . A A . 54 VAL HG13 1 1
8 11529 1 1 54 VAL HG21 H -8.321 9.792 5.949 1.00 . A A . 54 VAL HG21 1 1
8 11530 1 1 54 VAL HG22 H -7.521 8.884 7.232 1.00 . A A . 54 VAL HG22 1 1
8 11531 1 1 54 VAL HG23 H -7.110 8.576 5.545 1.00 . A A . 54 VAL HG23 1 1
8 11532 1 1 54 VAL N N -10.277 9.074 4.477 1.00 . A A . 54 VAL N 1 1
8 11533 1 1 54 VAL O O -11.849 6.838 5.101 1.00 . A A . 54 VAL O 1 1
8 11534 1 1 55 THR C C -10.555 3.121 4.748 1.00 . A A . 55 THR C 1 1
8 11535 1 1 55 THR CA C -11.164 4.353 4.086 1.00 . A A . 55 THR CA 1 1
8 11536 1 1 55 THR CB C -11.475 4.028 2.613 1.00 . A A . 55 THR CB 1 1
8 11537 1 1 55 THR CG2 C -12.833 3.355 2.483 1.00 . A A . 55 THR CG2 1 1
8 11538 1 1 55 THR H H -9.348 5.424 3.900 1.00 . A A . 55 THR H 1 1
8 11539 1 1 55 THR HA H -12.091 4.595 4.584 1.00 . A A . 55 THR HA 1 1
8 11540 1 1 55 THR HB H -10.718 3.353 2.241 1.00 . A A . 55 THR HB 1 1
8 11541 1 1 55 THR HG1 H -12.268 5.719 1.979 1.00 . A A . 55 THR HG1 1 1
8 11542 1 1 55 THR HG21 H -12.739 2.305 2.718 1.00 . A A . 55 THR HG21 1 1
8 11543 1 1 55 THR HG22 H -13.195 3.467 1.472 1.00 . A A . 55 THR HG22 1 1
8 11544 1 1 55 THR HG23 H -13.530 3.815 3.168 1.00 . A A . 55 THR HG23 1 1
8 11545 1 1 55 THR N N -10.277 5.503 4.201 1.00 . A A . 55 THR N 1 1
8 11546 1 1 55 THR O O -9.366 3.100 5.064 1.00 . A A . 55 THR O 1 1
8 11547 1 1 55 THR OG1 O -11.455 5.228 1.832 1.00 . A A . 55 THR OG1 1 1
8 11548 1 1 56 GLU C C -11.001 -0.305 4.600 1.00 . A A . 56 GLU C 1 1
8 11549 1 1 56 GLU CA C -10.919 0.863 5.579 1.00 . A A . 56 GLU CA 1 1
8 11550 1 1 56 GLU CB C -11.751 0.557 6.826 1.00 . A A . 56 GLU CB 1 1
8 11551 1 1 56 GLU CD C -11.925 -1.028 8.786 1.00 . A A . 56 GLU CD 1 1
8 11552 1 1 56 GLU CG C -10.999 -0.241 7.878 1.00 . A A . 56 GLU CG 1 1
8 11553 1 1 56 GLU H H -12.316 2.176 4.680 1.00 . A A . 56 GLU H 1 1
8 11554 1 1 56 GLU HA H -9.889 1.002 5.870 1.00 . A A . 56 GLU HA 1 1
8 11555 1 1 56 GLU HB2 H -12.069 1.489 7.270 1.00 . A A . 56 GLU HB2 1 1
8 11556 1 1 56 GLU HB3 H -12.623 -0.008 6.532 1.00 . A A . 56 GLU HB3 1 1
8 11557 1 1 56 GLU HG2 H -10.335 -0.932 7.381 1.00 . A A . 56 GLU HG2 1 1
8 11558 1 1 56 GLU HG3 H -10.420 0.441 8.483 1.00 . A A . 56 GLU HG3 1 1
8 11559 1 1 56 GLU N N -11.378 2.098 4.954 1.00 . A A . 56 GLU N 1 1
8 11560 1 1 56 GLU O O -11.876 -0.344 3.735 1.00 . A A . 56 GLU O 1 1
8 11561 1 1 56 GLU OE1 O -12.912 -1.598 8.275 1.00 . A A . 56 GLU OE1 1 1
8 11562 1 1 56 GLU OE2 O -11.663 -1.073 10.006 1.00 . A A . 56 GLU OE2 1 1
8 11563 1 1 57 ALA C C -10.040 -3.713 4.688 1.00 . A A . 57 ALA C 1 1
8 11564 1 1 57 ALA CA C -10.051 -2.424 3.874 1.00 . A A . 57 ALA CA 1 1
8 11565 1 1 57 ALA CB C -8.838 -2.367 2.956 1.00 . A A . 57 ALA CB 1 1
8 11566 1 1 57 ALA H H -9.411 -1.167 5.451 1.00 . A A . 57 ALA H 1 1
8 11567 1 1 57 ALA HA H -10.938 -2.406 3.258 1.00 . A A . 57 ALA HA 1 1
8 11568 1 1 57 ALA HB1 H -8.706 -1.356 2.599 1.00 . A A . 57 ALA HB1 1 1
8 11569 1 1 57 ALA HB2 H -7.959 -2.674 3.502 1.00 . A A . 57 ALA HB2 1 1
8 11570 1 1 57 ALA HB3 H -8.991 -3.028 2.117 1.00 . A A . 57 ALA HB3 1 1
8 11571 1 1 57 ALA N N -10.082 -1.254 4.743 1.00 . A A . 57 ALA N 1 1
8 11572 1 1 57 ALA O O -9.755 -3.699 5.885 1.00 . A A . 57 ALA O 1 1
8 11573 1 1 58 GLU C C -9.201 -6.986 4.253 1.00 . A A . 58 GLU C 1 1
8 11574 1 1 58 GLU CA C -10.380 -6.123 4.696 1.00 . A A . 58 GLU CA 1 1
8 11575 1 1 58 GLU CB C -11.695 -6.846 4.398 1.00 . A A . 58 GLU CB 1 1
8 11576 1 1 58 GLU CD C -12.130 -8.384 6.354 1.00 . A A . 58 GLU CD 1 1
8 11577 1 1 58 GLU CG C -11.727 -8.281 4.896 1.00 . A A . 58 GLU CG 1 1
8 11578 1 1 58 GLU H H -10.570 -4.772 3.077 1.00 . A A . 58 GLU H 1 1
8 11579 1 1 58 GLU HA H -10.306 -5.952 5.759 1.00 . A A . 58 GLU HA 1 1
8 11580 1 1 58 GLU HB2 H -12.504 -6.305 4.868 1.00 . A A . 58 GLU HB2 1 1
8 11581 1 1 58 GLU HB3 H -11.853 -6.854 3.330 1.00 . A A . 58 GLU HB3 1 1
8 11582 1 1 58 GLU HG2 H -12.436 -8.839 4.302 1.00 . A A . 58 GLU HG2 1 1
8 11583 1 1 58 GLU HG3 H -10.743 -8.711 4.778 1.00 . A A . 58 GLU HG3 1 1
8 11584 1 1 58 GLU N N -10.352 -4.826 4.031 1.00 . A A . 58 GLU N 1 1
8 11585 1 1 58 GLU O O -8.797 -6.954 3.091 1.00 . A A . 58 GLU O 1 1
8 11586 1 1 58 GLU OE1 O -13.346 -8.364 6.637 1.00 . A A . 58 GLU OE1 1 1
8 11587 1 1 58 GLU OE2 O -11.229 -8.485 7.212 1.00 . A A . 58 GLU OE2 1 1
8 11588 1 1 59 ILE C C -7.945 -10.092 4.895 1.00 . A A . 59 ILE C 1 1
8 11589 1 1 59 ILE CA C -7.524 -8.626 4.897 1.00 . A A . 59 ILE CA 1 1
8 11590 1 1 59 ILE CB C -6.385 -8.432 5.915 1.00 . A A . 59 ILE CB 1 1
8 11591 1 1 59 ILE CD1 C -5.388 -6.520 7.267 1.00 . A A . 59 ILE CD1 1 1
8 11592 1 1 59 ILE CG1 C -5.927 -6.972 5.928 1.00 . A A . 59 ILE CG1 1 1
8 11593 1 1 59 ILE CG2 C -5.220 -9.355 5.590 1.00 . A A . 59 ILE CG2 1 1
8 11594 1 1 59 ILE H H -9.021 -7.736 6.098 1.00 . A A . 59 ILE H 1 1
8 11595 1 1 59 ILE HA H -7.150 -8.369 3.916 1.00 . A A . 59 ILE HA 1 1
8 11596 1 1 59 ILE HB H -6.758 -8.693 6.893 1.00 . A A . 59 ILE HB 1 1
8 11597 1 1 59 ILE HD11 H -4.426 -6.978 7.443 1.00 . A A . 59 ILE HD11 1 1
8 11598 1 1 59 ILE HD12 H -5.281 -5.445 7.269 1.00 . A A . 59 ILE HD12 1 1
8 11599 1 1 59 ILE HD13 H -6.074 -6.814 8.049 1.00 . A A . 59 ILE HD13 1 1
8 11600 1 1 59 ILE HG12 H -5.146 -6.840 5.196 1.00 . A A . 59 ILE HG12 1 1
8 11601 1 1 59 ILE HG13 H -6.764 -6.338 5.675 1.00 . A A . 59 ILE HG13 1 1
8 11602 1 1 59 ILE HG21 H -4.703 -8.988 4.716 1.00 . A A . 59 ILE HG21 1 1
8 11603 1 1 59 ILE HG22 H -4.538 -9.382 6.427 1.00 . A A . 59 ILE HG22 1 1
8 11604 1 1 59 ILE HG23 H -5.593 -10.350 5.397 1.00 . A A . 59 ILE HG23 1 1
8 11605 1 1 59 ILE N N -8.655 -7.755 5.189 1.00 . A A . 59 ILE N 1 1
8 11606 1 1 59 ILE O O -7.961 -10.745 5.939 1.00 . A A . 59 ILE O 1 1
8 11607 1 1 60 VAL C C -7.563 -12.947 3.920 1.00 . A A . 60 VAL C 1 1
8 11608 1 1 60 VAL CA C -8.702 -11.993 3.578 1.00 . A A . 60 VAL CA 1 1
8 11609 1 1 60 VAL CB C -9.195 -12.291 2.149 1.00 . A A . 60 VAL CB 1 1
8 11610 1 1 60 VAL CG1 C -9.808 -13.681 2.075 1.00 . A A . 60 VAL CG1 1 1
8 11611 1 1 60 VAL CG2 C -10.192 -11.235 1.699 1.00 . A A . 60 VAL CG2 1 1
8 11612 1 1 60 VAL H H -8.250 -10.033 2.920 1.00 . A A . 60 VAL H 1 1
8 11613 1 1 60 VAL HA H -9.520 -12.165 4.262 1.00 . A A . 60 VAL HA 1 1
8 11614 1 1 60 VAL HB H -8.345 -12.261 1.483 1.00 . A A . 60 VAL HB 1 1
8 11615 1 1 60 VAL HG11 H -9.348 -14.318 2.817 1.00 . A A . 60 VAL HG11 1 1
8 11616 1 1 60 VAL HG12 H -10.870 -13.617 2.263 1.00 . A A . 60 VAL HG12 1 1
8 11617 1 1 60 VAL HG13 H -9.641 -14.097 1.092 1.00 . A A . 60 VAL HG13 1 1
8 11618 1 1 60 VAL HG21 H -9.789 -10.697 0.854 1.00 . A A . 60 VAL HG21 1 1
8 11619 1 1 60 VAL HG22 H -11.119 -11.712 1.413 1.00 . A A . 60 VAL HG22 1 1
8 11620 1 1 60 VAL HG23 H -10.378 -10.546 2.509 1.00 . A A . 60 VAL HG23 1 1
8 11621 1 1 60 VAL N N -8.283 -10.604 3.716 1.00 . A A . 60 VAL N 1 1
8 11622 1 1 60 VAL O O -6.447 -12.827 3.414 1.00 . A A . 60 VAL O 1 1
8 11623 1 1 61 PRO C C -6.502 -15.892 4.115 1.00 . A A . 61 PRO C 1 1
8 11624 1 1 61 PRO CA C -6.861 -14.914 5.228 1.00 . A A . 61 PRO CA 1 1
8 11625 1 1 61 PRO CB C -7.567 -15.643 6.374 1.00 . A A . 61 PRO CB 1 1
8 11626 1 1 61 PRO CD C -9.158 -14.122 5.442 1.00 . A A . 61 PRO CD 1 1
8 11627 1 1 61 PRO CG C -9.020 -15.469 6.095 1.00 . A A . 61 PRO CG 1 1
8 11628 1 1 61 PRO HA H -5.961 -14.445 5.598 1.00 . A A . 61 PRO HA 1 1
8 11629 1 1 61 PRO HB2 H -7.285 -16.686 6.368 1.00 . A A . 61 PRO HB2 1 1
8 11630 1 1 61 PRO HB3 H -7.289 -15.195 7.316 1.00 . A A . 61 PRO HB3 1 1
8 11631 1 1 61 PRO HD2 H -9.949 -14.138 4.707 1.00 . A A . 61 PRO HD2 1 1
8 11632 1 1 61 PRO HD3 H -9.345 -13.359 6.184 1.00 . A A . 61 PRO HD3 1 1
8 11633 1 1 61 PRO HG2 H -9.362 -16.246 5.429 1.00 . A A . 61 PRO HG2 1 1
8 11634 1 1 61 PRO HG3 H -9.576 -15.495 7.021 1.00 . A A . 61 PRO HG3 1 1
8 11635 1 1 61 PRO N N -7.848 -13.919 4.799 1.00 . A A . 61 PRO N 1 1
8 11636 1 1 61 PRO O O -7.220 -16.861 3.873 1.00 . A A . 61 PRO O 1 1
8 11637 1 1 62 MET C C -4.418 -17.822 2.892 1.00 . A A . 62 MET C 1 1
8 11638 1 1 62 MET CA C -4.932 -16.490 2.354 1.00 . A A . 62 MET CA 1 1
8 11639 1 1 62 MET CB C -3.832 -15.793 1.550 1.00 . A A . 62 MET CB 1 1
8 11640 1 1 62 MET CE C -2.070 -13.525 -0.332 1.00 . A A . 62 MET CE 1 1
8 11641 1 1 62 MET CG C -4.364 -14.845 0.488 1.00 . A A . 62 MET CG 1 1
8 11642 1 1 62 MET H H -4.856 -14.842 3.681 1.00 . A A . 62 MET H 1 1
8 11643 1 1 62 MET HA H -5.775 -16.678 1.706 1.00 . A A . 62 MET HA 1 1
8 11644 1 1 62 MET HB2 H -3.211 -15.228 2.228 1.00 . A A . 62 MET HB2 1 1
8 11645 1 1 62 MET HB3 H -3.229 -16.544 1.062 1.00 . A A . 62 MET HB3 1 1
8 11646 1 1 62 MET HE1 H -2.032 -13.569 0.746 1.00 . A A . 62 MET HE1 1 1
8 11647 1 1 62 MET HE2 H -1.096 -13.759 -0.737 1.00 . A A . 62 MET HE2 1 1
8 11648 1 1 62 MET HE3 H -2.360 -12.532 -0.642 1.00 . A A . 62 MET HE3 1 1
8 11649 1 1 62 MET HG2 H -5.325 -15.204 0.152 1.00 . A A . 62 MET HG2 1 1
8 11650 1 1 62 MET HG3 H -4.483 -13.865 0.927 1.00 . A A . 62 MET HG3 1 1
8 11651 1 1 62 MET N N -5.387 -15.631 3.441 1.00 . A A . 62 MET N 1 1
8 11652 1 1 62 MET O O -5.058 -18.859 2.723 1.00 . A A . 62 MET O 1 1
8 11653 1 1 62 MET SD S -3.267 -14.712 -0.937 1.00 . A A . 62 MET SD 1 1
8 11654 1 1 63 GLY C C -1.460 -18.716 4.951 1.00 . A A . 63 GLY C 1 1
8 11655 1 1 63 GLY CA C -2.679 -18.995 4.094 1.00 . A A . 63 GLY CA 1 1
8 11656 1 1 63 GLY H H -2.793 -16.929 3.646 1.00 . A A . 63 GLY H 1 1
8 11657 1 1 63 GLY HA2 H -3.423 -19.495 4.696 1.00 . A A . 63 GLY HA2 1 1
8 11658 1 1 63 GLY HA3 H -2.392 -19.647 3.281 1.00 . A A . 63 GLY HA3 1 1
8 11659 1 1 63 GLY N N -3.259 -17.785 3.542 1.00 . A A . 63 GLY N 1 1
8 11660 1 1 63 GLY O O -1.503 -17.877 5.850 1.00 . A A . 63 GLY O 1 1
8 11661 1 1 64 LYS C C 1.595 -17.980 4.988 1.00 . A A . 64 LYS C 1 1
8 11662 1 1 64 LYS CA C 0.868 -19.247 5.424 1.00 . A A . 64 LYS CA 1 1
8 11663 1 1 64 LYS CB C 1.780 -20.462 5.235 1.00 . A A . 64 LYS CB 1 1
8 11664 1 1 64 LYS CD C 2.641 -22.119 3.555 1.00 . A A . 64 LYS CD 1 1
8 11665 1 1 64 LYS CE C 3.371 -22.267 2.229 1.00 . A A . 64 LYS CE 1 1
8 11666 1 1 64 LYS CG C 2.208 -20.682 3.795 1.00 . A A . 64 LYS CG 1 1
8 11667 1 1 64 LYS H H -0.397 -20.077 3.943 1.00 . A A . 64 LYS H 1 1
8 11668 1 1 64 LYS HA H 0.612 -19.160 6.469 1.00 . A A . 64 LYS HA 1 1
8 11669 1 1 64 LYS HB2 H 2.667 -20.328 5.837 1.00 . A A . 64 LYS HB2 1 1
8 11670 1 1 64 LYS HB3 H 1.257 -21.345 5.572 1.00 . A A . 64 LYS HB3 1 1
8 11671 1 1 64 LYS HD2 H 3.302 -22.425 4.353 1.00 . A A . 64 LYS HD2 1 1
8 11672 1 1 64 LYS HD3 H 1.765 -22.753 3.547 1.00 . A A . 64 LYS HD3 1 1
8 11673 1 1 64 LYS HE2 H 3.783 -23.263 2.169 1.00 . A A . 64 LYS HE2 1 1
8 11674 1 1 64 LYS HE3 H 2.663 -22.122 1.426 1.00 . A A . 64 LYS HE3 1 1
8 11675 1 1 64 LYS HG2 H 1.378 -20.454 3.143 1.00 . A A . 64 LYS HG2 1 1
8 11676 1 1 64 LYS HG3 H 3.036 -20.024 3.571 1.00 . A A . 64 LYS HG3 1 1
8 11677 1 1 64 LYS HZ1 H 4.089 -20.351 1.810 1.00 . A A . 64 LYS HZ1 1 1
8 11678 1 1 64 LYS HZ2 H 5.147 -21.592 1.362 1.00 . A A . 64 LYS HZ2 1 1
8 11679 1 1 64 LYS HZ3 H 4.978 -21.173 2.992 1.00 . A A . 64 LYS HZ3 1 1
8 11680 1 1 64 LYS N N -0.369 -19.422 4.673 1.00 . A A . 64 LYS N 1 1
8 11681 1 1 64 LYS NZ N 4.474 -21.277 2.089 1.00 . A A . 64 LYS NZ 1 1
8 11682 1 1 64 LYS O O 1.889 -17.797 3.807 1.00 . A A . 64 LYS O 1 1
8 11683 1 1 65 ASN C C 2.003 -15.189 4.416 1.00 . A A . 65 ASN C 1 1
8 11684 1 1 65 ASN CA C 2.577 -15.857 5.662 1.00 . A A . 65 ASN CA 1 1
8 11685 1 1 65 ASN CB C 4.074 -16.112 5.475 1.00 . A A . 65 ASN CB 1 1
8 11686 1 1 65 ASN CG C 4.351 -17.381 4.694 1.00 . A A . 65 ASN CG 1 1
8 11687 1 1 65 ASN H H 1.622 -17.309 6.871 1.00 . A A . 65 ASN H 1 1
8 11688 1 1 65 ASN HA H 2.436 -15.199 6.507 1.00 . A A . 65 ASN HA 1 1
8 11689 1 1 65 ASN HB2 H 4.510 -15.280 4.940 1.00 . A A . 65 ASN HB2 1 1
8 11690 1 1 65 ASN HB3 H 4.543 -16.197 6.444 1.00 . A A . 65 ASN HB3 1 1
8 11691 1 1 65 ASN HD21 H 4.413 -18.435 6.379 1.00 . A A . 65 ASN HD21 1 1
8 11692 1 1 65 ASN HD22 H 4.674 -19.329 4.924 1.00 . A A . 65 ASN HD22 1 1
8 11693 1 1 65 ASN N N 1.883 -17.107 5.948 1.00 . A A . 65 ASN N 1 1
8 11694 1 1 65 ASN ND2 N 4.494 -18.494 5.404 1.00 . A A . 65 ASN ND2 1 1
8 11695 1 1 65 ASN O O 2.713 -14.494 3.690 1.00 . A A . 65 ASN O 1 1
8 11696 1 1 65 ASN OD1 O 4.435 -17.362 3.466 1.00 . A A . 65 ASN OD1 1 1
8 11697 1 1 66 SER C C -1.202 -14.056 3.437 1.00 . A A . 66 SER C 1 1
8 11698 1 1 66 SER CA C 0.045 -14.828 3.016 1.00 . A A . 66 SER CA 1 1
8 11699 1 1 66 SER CB C -0.332 -15.925 2.019 1.00 . A A . 66 SER CB 1 1
8 11700 1 1 66 SER H H 0.201 -15.970 4.792 1.00 . A A . 66 SER H 1 1
8 11701 1 1 66 SER HA H 0.734 -14.144 2.543 1.00 . A A . 66 SER HA 1 1
8 11702 1 1 66 SER HB2 H -0.945 -16.662 2.514 1.00 . A A . 66 SER HB2 1 1
8 11703 1 1 66 SER HB3 H -0.884 -15.488 1.199 1.00 . A A . 66 SER HB3 1 1
8 11704 1 1 66 SER HG H 1.515 -16.562 2.169 1.00 . A A . 66 SER HG 1 1
8 11705 1 1 66 SER N N 0.714 -15.406 4.176 1.00 . A A . 66 SER N 1 1
8 11706 1 1 66 SER O O -1.953 -14.495 4.309 1.00 . A A . 66 SER O 1 1
8 11707 1 1 66 SER OG O 0.823 -16.564 1.503 1.00 . A A . 66 SER OG 1 1
8 11708 1 1 67 HIS C C -3.020 -11.284 1.889 1.00 . A A . 67 HIS C 1 1
8 11709 1 1 67 HIS CA C -2.574 -12.070 3.118 1.00 . A A . 67 HIS CA 1 1
8 11710 1 1 67 HIS CB C -2.247 -11.110 4.262 1.00 . A A . 67 HIS CB 1 1
8 11711 1 1 67 HIS CD2 C -1.149 -12.240 6.322 1.00 . A A . 67 HIS CD2 1 1
8 11712 1 1 67 HIS CE1 C -2.967 -12.609 7.491 1.00 . A A . 67 HIS CE1 1 1
8 11713 1 1 67 HIS CG C -2.197 -11.771 5.604 1.00 . A A . 67 HIS CG 1 1
8 11714 1 1 67 HIS H H -0.783 -12.608 2.124 1.00 . A A . 67 HIS H 1 1
8 11715 1 1 67 HIS HA H -3.379 -12.721 3.425 1.00 . A A . 67 HIS HA 1 1
8 11716 1 1 67 HIS HB2 H -1.283 -10.658 4.079 1.00 . A A . 67 HIS HB2 1 1
8 11717 1 1 67 HIS HB3 H -3.000 -10.336 4.300 1.00 . A A . 67 HIS HB3 1 1
8 11718 1 1 67 HIS HD1 H -4.241 -11.794 6.114 1.00 . A A . 67 HIS HD1 1 1
8 11719 1 1 67 HIS HD2 H -0.108 -12.213 6.031 1.00 . A A . 67 HIS HD2 1 1
8 11720 1 1 67 HIS HE1 H -3.636 -12.920 8.279 1.00 . A A . 67 HIS HE1 1 1
8 11721 1 1 67 HIS N N -1.417 -12.904 2.810 1.00 . A A . 67 HIS N 1 1
8 11722 1 1 67 HIS ND1 N -3.321 -12.019 6.364 1.00 . A A . 67 HIS ND1 1 1
8 11723 1 1 67 HIS NE2 N -1.654 -12.755 7.491 1.00 . A A . 67 HIS NE2 1 1
8 11724 1 1 67 HIS O O -2.194 -10.738 1.156 1.00 . A A . 67 HIS O 1 1
8 11725 1 1 68 CYS C C -5.909 -9.479 0.982 1.00 . A A . 68 CYS C 1 1
8 11726 1 1 68 CYS CA C -4.884 -10.513 0.528 1.00 . A A . 68 CYS CA 1 1
8 11727 1 1 68 CYS CB C -5.530 -11.493 -0.453 1.00 . A A . 68 CYS CB 1 1
8 11728 1 1 68 CYS H H -4.937 -11.686 2.289 1.00 . A A . 68 CYS H 1 1
8 11729 1 1 68 CYS HA H -4.072 -10.003 0.031 1.00 . A A . 68 CYS HA 1 1
8 11730 1 1 68 CYS HB2 H -4.894 -12.360 -0.556 1.00 . A A . 68 CYS HB2 1 1
8 11731 1 1 68 CYS HB3 H -6.488 -11.803 -0.061 1.00 . A A . 68 CYS HB3 1 1
8 11732 1 1 68 CYS HG H -5.724 -9.493 -2.022 1.00 . A A . 68 CYS HG 1 1
8 11733 1 1 68 CYS N N -4.329 -11.231 1.669 1.00 . A A . 68 CYS N 1 1
8 11734 1 1 68 CYS O O -6.701 -9.732 1.890 1.00 . A A . 68 CYS O 1 1
8 11735 1 1 68 CYS SG S -5.802 -10.812 -2.106 1.00 . A A . 68 CYS SG 1 1
8 11736 1 1 69 VAL C C -7.635 -6.818 -0.530 1.00 . A A . 69 VAL C 1 1
8 11737 1 1 69 VAL CA C -6.814 -7.239 0.684 1.00 . A A . 69 VAL CA 1 1
8 11738 1 1 69 VAL CB C -6.071 -6.010 1.240 1.00 . A A . 69 VAL CB 1 1
8 11739 1 1 69 VAL CG1 C -7.053 -5.024 1.853 1.00 . A A . 69 VAL CG1 1 1
8 11740 1 1 69 VAL CG2 C -5.025 -6.436 2.258 1.00 . A A . 69 VAL CG2 1 1
8 11741 1 1 69 VAL H H -5.233 -8.171 -0.370 1.00 . A A . 69 VAL H 1 1
8 11742 1 1 69 VAL HA H -7.484 -7.605 1.449 1.00 . A A . 69 VAL HA 1 1
8 11743 1 1 69 VAL HB H -5.567 -5.519 0.421 1.00 . A A . 69 VAL HB 1 1
8 11744 1 1 69 VAL HG11 H -8.057 -5.274 1.540 1.00 . A A . 69 VAL HG11 1 1
8 11745 1 1 69 VAL HG12 H -6.988 -5.073 2.930 1.00 . A A . 69 VAL HG12 1 1
8 11746 1 1 69 VAL HG13 H -6.813 -4.024 1.523 1.00 . A A . 69 VAL HG13 1 1
8 11747 1 1 69 VAL HG21 H -4.556 -7.352 1.930 1.00 . A A . 69 VAL HG21 1 1
8 11748 1 1 69 VAL HG22 H -4.276 -5.663 2.351 1.00 . A A . 69 VAL HG22 1 1
8 11749 1 1 69 VAL HG23 H -5.497 -6.596 3.216 1.00 . A A . 69 VAL HG23 1 1
8 11750 1 1 69 VAL N N -5.887 -8.313 0.345 1.00 . A A . 69 VAL N 1 1
8 11751 1 1 69 VAL O O -7.090 -6.336 -1.523 1.00 . A A . 69 VAL O 1 1
8 11752 1 1 70 ARG C C -10.604 -5.359 -1.213 1.00 . A A . 70 ARG C 1 1
8 11753 1 1 70 ARG CA C -9.844 -6.642 -1.535 1.00 . A A . 70 ARG CA 1 1
8 11754 1 1 70 ARG CB C -10.832 -7.778 -1.808 1.00 . A A . 70 ARG CB 1 1
8 11755 1 1 70 ARG CD C -12.414 -9.452 -0.803 1.00 . A A . 70 ARG CD 1 1
8 11756 1 1 70 ARG CG C -11.722 -8.110 -0.621 1.00 . A A . 70 ARG CG 1 1
8 11757 1 1 70 ARG CZ C -14.811 -9.011 -0.477 1.00 . A A . 70 ARG CZ 1 1
8 11758 1 1 70 ARG H H -9.323 -7.392 0.375 1.00 . A A . 70 ARG H 1 1
8 11759 1 1 70 ARG HA H -9.243 -6.479 -2.417 1.00 . A A . 70 ARG HA 1 1
8 11760 1 1 70 ARG HB2 H -11.465 -7.497 -2.637 1.00 . A A . 70 ARG HB2 1 1
8 11761 1 1 70 ARG HB3 H -10.277 -8.665 -2.074 1.00 . A A . 70 ARG HB3 1 1
8 11762 1 1 70 ARG HD2 H -12.628 -9.593 -1.852 1.00 . A A . 70 ARG HD2 1 1
8 11763 1 1 70 ARG HD3 H -11.751 -10.233 -0.462 1.00 . A A . 70 ARG HD3 1 1
8 11764 1 1 70 ARG HE H -13.646 -9.988 0.814 1.00 . A A . 70 ARG HE 1 1
8 11765 1 1 70 ARG HG2 H -11.115 -8.149 0.272 1.00 . A A . 70 ARG HG2 1 1
8 11766 1 1 70 ARG HG3 H -12.470 -7.339 -0.518 1.00 . A A . 70 ARG HG3 1 1
8 11767 1 1 70 ARG HH11 H -14.043 -8.299 -2.204 1.00 . A A . 70 ARG HH11 1 1
8 11768 1 1 70 ARG HH12 H -15.731 -7.995 -1.962 1.00 . A A . 70 ARG HH12 1 1
8 11769 1 1 70 ARG HH21 H -15.868 -9.594 1.144 1.00 . A A . 70 ARG HH21 1 1
8 11770 1 1 70 ARG HH22 H -16.768 -8.732 -0.057 1.00 . A A . 70 ARG HH22 1 1
8 11771 1 1 70 ARG N N -8.948 -7.003 -0.443 1.00 . A A . 70 ARG N 1 1
8 11772 1 1 70 ARG NE N -13.664 -9.528 -0.051 1.00 . A A . 70 ARG NE 1 1
8 11773 1 1 70 ARG NH1 N -14.866 -8.383 -1.643 1.00 . A A . 70 ARG NH1 1 1
8 11774 1 1 70 ARG NH2 N -15.906 -9.122 0.265 1.00 . A A . 70 ARG NH2 1 1
8 11775 1 1 70 ARG O O -11.276 -5.264 -0.186 1.00 . A A . 70 ARG O 1 1
8 11776 1 1 71 PHE C C -11.298 -2.347 -3.231 1.00 . A A . 71 PHE C 1 1
8 11777 1 1 71 PHE CA C -11.167 -3.095 -1.908 1.00 . A A . 71 PHE CA 1 1
8 11778 1 1 71 PHE CB C -10.404 -2.236 -0.897 1.00 . A A . 71 PHE CB 1 1
8 11779 1 1 71 PHE CD1 C -7.982 -2.882 -1.014 1.00 . A A . 71 PHE CD1 1 1
8 11780 1 1 71 PHE CD2 C -8.643 -0.791 -1.950 1.00 . A A . 71 PHE CD2 1 1
8 11781 1 1 71 PHE CE1 C -6.672 -2.635 -1.380 1.00 . A A . 71 PHE CE1 1 1
8 11782 1 1 71 PHE CE2 C -7.335 -0.539 -2.318 1.00 . A A . 71 PHE CE2 1 1
8 11783 1 1 71 PHE CG C -8.981 -1.965 -1.295 1.00 . A A . 71 PHE CG 1 1
8 11784 1 1 71 PHE CZ C -6.348 -1.462 -2.032 1.00 . A A . 71 PHE CZ 1 1
8 11785 1 1 71 PHE H H -9.942 -4.509 -2.898 1.00 . A A . 71 PHE H 1 1
8 11786 1 1 71 PHE HA H -12.155 -3.297 -1.522 1.00 . A A . 71 PHE HA 1 1
8 11787 1 1 71 PHE HB2 H -10.905 -1.286 -0.791 1.00 . A A . 71 PHE HB2 1 1
8 11788 1 1 71 PHE HB3 H -10.392 -2.741 0.057 1.00 . A A . 71 PHE HB3 1 1
8 11789 1 1 71 PHE HD1 H -8.234 -3.801 -0.504 1.00 . A A . 71 PHE HD1 1 1
8 11790 1 1 71 PHE HD2 H -9.414 -0.068 -2.174 1.00 . A A . 71 PHE HD2 1 1
8 11791 1 1 71 PHE HE1 H -5.903 -3.359 -1.154 1.00 . A A . 71 PHE HE1 1 1
8 11792 1 1 71 PHE HE2 H -7.085 0.380 -2.828 1.00 . A A . 71 PHE HE2 1 1
8 11793 1 1 71 PHE HZ H -5.326 -1.267 -2.319 1.00 . A A . 71 PHE HZ 1 1
8 11794 1 1 71 PHE N N -10.492 -4.374 -2.098 1.00 . A A . 71 PHE N 1 1
8 11795 1 1 71 PHE O O -10.653 -2.695 -4.220 1.00 . A A . 71 PHE O 1 1
8 11796 1 1 72 VAL C C -11.642 0.823 -4.346 1.00 . A A . 72 VAL C 1 1
8 11797 1 1 72 VAL CA C -12.356 -0.520 -4.442 1.00 . A A . 72 VAL CA 1 1
8 11798 1 1 72 VAL CB C -13.857 -0.274 -4.690 1.00 . A A . 72 VAL CB 1 1
8 11799 1 1 72 VAL CG1 C -14.106 0.085 -6.147 1.00 . A A . 72 VAL CG1 1 1
8 11800 1 1 72 VAL CG2 C -14.670 -1.495 -4.287 1.00 . A A . 72 VAL CG2 1 1
8 11801 1 1 72 VAL H H -12.626 -1.090 -2.422 1.00 . A A . 72 VAL H 1 1
8 11802 1 1 72 VAL HA H -11.959 -1.068 -5.284 1.00 . A A . 72 VAL HA 1 1
8 11803 1 1 72 VAL HB H -14.170 0.559 -4.078 1.00 . A A . 72 VAL HB 1 1
8 11804 1 1 72 VAL HG11 H -15.121 -0.171 -6.412 1.00 . A A . 72 VAL HG11 1 1
8 11805 1 1 72 VAL HG12 H -13.952 1.145 -6.288 1.00 . A A . 72 VAL HG12 1 1
8 11806 1 1 72 VAL HG13 H -13.421 -0.465 -6.775 1.00 . A A . 72 VAL HG13 1 1
8 11807 1 1 72 VAL HG21 H -14.117 -2.391 -4.529 1.00 . A A . 72 VAL HG21 1 1
8 11808 1 1 72 VAL HG22 H -14.860 -1.467 -3.224 1.00 . A A . 72 VAL HG22 1 1
8 11809 1 1 72 VAL HG23 H -15.608 -1.495 -4.820 1.00 . A A . 72 VAL HG23 1 1
8 11810 1 1 72 VAL N N -12.140 -1.318 -3.242 1.00 . A A . 72 VAL N 1 1
8 11811 1 1 72 VAL O O -12.170 1.799 -3.812 1.00 . A A . 72 VAL O 1 1
8 11812 1 1 73 PRO C C -10.149 3.173 -5.790 1.00 . A A . 73 PRO C 1 1
8 11813 1 1 73 PRO CA C -9.597 2.097 -4.862 1.00 . A A . 73 PRO CA 1 1
8 11814 1 1 73 PRO CB C -8.229 1.616 -5.354 1.00 . A A . 73 PRO CB 1 1
8 11815 1 1 73 PRO CD C -9.718 -0.246 -5.527 1.00 . A A . 73 PRO CD 1 1
8 11816 1 1 73 PRO CG C -8.525 0.405 -6.170 1.00 . A A . 73 PRO CG 1 1
8 11817 1 1 73 PRO HA H -9.500 2.499 -3.864 1.00 . A A . 73 PRO HA 1 1
8 11818 1 1 73 PRO HB2 H -7.766 2.391 -5.949 1.00 . A A . 73 PRO HB2 1 1
8 11819 1 1 73 PRO HB3 H -7.601 1.379 -4.509 1.00 . A A . 73 PRO HB3 1 1
8 11820 1 1 73 PRO HD2 H -10.347 -0.705 -6.275 1.00 . A A . 73 PRO HD2 1 1
8 11821 1 1 73 PRO HD3 H -9.401 -0.978 -4.798 1.00 . A A . 73 PRO HD3 1 1
8 11822 1 1 73 PRO HG2 H -8.757 0.693 -7.184 1.00 . A A . 73 PRO HG2 1 1
8 11823 1 1 73 PRO HG3 H -7.678 -0.264 -6.153 1.00 . A A . 73 PRO HG3 1 1
8 11824 1 1 73 PRO N N -10.410 0.878 -4.875 1.00 . A A . 73 PRO N 1 1
8 11825 1 1 73 PRO O O -9.684 3.330 -6.918 1.00 . A A . 73 PRO O 1 1
8 11826 1 1 74 GLN C C -11.494 6.338 -5.470 1.00 . A A . 74 GLN C 1 1
8 11827 1 1 74 GLN CA C -11.759 4.972 -6.095 1.00 . A A . 74 GLN CA 1 1
8 11828 1 1 74 GLN CB C -13.266 4.738 -6.216 1.00 . A A . 74 GLN CB 1 1
8 11829 1 1 74 GLN CD C -15.076 3.253 -7.166 1.00 . A A . 74 GLN CD 1 1
8 11830 1 1 74 GLN CG C -13.639 3.722 -7.284 1.00 . A A . 74 GLN CG 1 1
8 11831 1 1 74 GLN H H -11.471 3.737 -4.400 1.00 . A A . 74 GLN H 1 1
8 11832 1 1 74 GLN HA H -11.320 4.950 -7.081 1.00 . A A . 74 GLN HA 1 1
8 11833 1 1 74 GLN HB2 H -13.641 4.385 -5.267 1.00 . A A . 74 GLN HB2 1 1
8 11834 1 1 74 GLN HB3 H -13.745 5.675 -6.459 1.00 . A A . 74 GLN HB3 1 1
8 11835 1 1 74 GLN HE21 H -14.800 2.812 -5.247 1.00 . A A . 74 GLN HE21 1 1
8 11836 1 1 74 GLN HE22 H -16.382 2.502 -5.869 1.00 . A A . 74 GLN HE22 1 1
8 11837 1 1 74 GLN HG2 H -13.503 4.174 -8.256 1.00 . A A . 74 GLN HG2 1 1
8 11838 1 1 74 GLN HG3 H -12.988 2.866 -7.192 1.00 . A A . 74 GLN HG3 1 1
8 11839 1 1 74 GLN N N -11.144 3.911 -5.307 1.00 . A A . 74 GLN N 1 1
8 11840 1 1 74 GLN NE2 N -15.459 2.810 -5.974 1.00 . A A . 74 GLN NE2 1 1
8 11841 1 1 74 GLN O O -11.982 6.638 -4.382 1.00 . A A . 74 GLN O 1 1
8 11842 1 1 74 GLN OE1 O -15.835 3.288 -8.135 1.00 . A A . 74 GLN OE1 1 1
8 11843 1 1 75 GLU C C -10.357 9.502 -6.825 1.00 . A A . 75 GLU C 1 1
8 11844 1 1 75 GLU CA C -10.386 8.495 -5.679 1.00 . A A . 75 GLU CA 1 1
8 11845 1 1 75 GLU CB C -9.032 8.480 -4.965 1.00 . A A . 75 GLU CB 1 1
8 11846 1 1 75 GLU CD C -10.175 8.034 -2.756 1.00 . A A . 75 GLU CD 1 1
8 11847 1 1 75 GLU CG C -9.031 7.667 -3.681 1.00 . A A . 75 GLU CG 1 1
8 11848 1 1 75 GLU H H -10.357 6.865 -7.029 1.00 . A A . 75 GLU H 1 1
8 11849 1 1 75 GLU HA H -11.150 8.789 -4.976 1.00 . A A . 75 GLU HA 1 1
8 11850 1 1 75 GLU HB2 H -8.292 8.063 -5.631 1.00 . A A . 75 GLU HB2 1 1
8 11851 1 1 75 GLU HB3 H -8.756 9.495 -4.723 1.00 . A A . 75 GLU HB3 1 1
8 11852 1 1 75 GLU HG2 H -9.114 6.620 -3.932 1.00 . A A . 75 GLU HG2 1 1
8 11853 1 1 75 GLU HG3 H -8.099 7.838 -3.163 1.00 . A A . 75 GLU HG3 1 1
8 11854 1 1 75 GLU N N -10.716 7.161 -6.167 1.00 . A A . 75 GLU N 1 1
8 11855 1 1 75 GLU O O -10.592 9.150 -7.980 1.00 . A A . 75 GLU O 1 1
8 11856 1 1 75 GLU OE1 O -10.653 9.186 -2.833 1.00 . A A . 75 GLU OE1 1 1
8 11857 1 1 75 GLU OE2 O -10.592 7.172 -1.955 1.00 . A A . 75 GLU OE2 1 1
8 11858 1 1 76 MET C C -8.561 12.164 -7.832 1.00 . A A . 76 MET C 1 1
8 11859 1 1 76 MET CA C -10.007 11.815 -7.496 1.00 . A A . 76 MET CA 1 1
8 11860 1 1 76 MET CB C -10.742 13.061 -6.997 1.00 . A A . 76 MET CB 1 1
8 11861 1 1 76 MET CE C -14.785 13.858 -7.429 1.00 . A A . 76 MET CE 1 1
8 11862 1 1 76 MET CG C -12.248 12.879 -6.896 1.00 . A A . 76 MET CG 1 1
8 11863 1 1 76 MET H H -9.889 10.976 -5.556 1.00 . A A . 76 MET H 1 1
8 11864 1 1 76 MET HA H -10.495 11.454 -8.389 1.00 . A A . 76 MET HA 1 1
8 11865 1 1 76 MET HB2 H -10.366 13.318 -6.018 1.00 . A A . 76 MET HB2 1 1
8 11866 1 1 76 MET HB3 H -10.545 13.877 -7.676 1.00 . A A . 76 MET HB3 1 1
8 11867 1 1 76 MET HE1 H -15.523 14.442 -6.899 1.00 . A A . 76 MET HE1 1 1
8 11868 1 1 76 MET HE2 H -14.938 13.964 -8.493 1.00 . A A . 76 MET HE2 1 1
8 11869 1 1 76 MET HE3 H -14.881 12.818 -7.152 1.00 . A A . 76 MET HE3 1 1
8 11870 1 1 76 MET HG2 H -12.575 12.237 -7.700 1.00 . A A . 76 MET HG2 1 1
8 11871 1 1 76 MET HG3 H -12.476 12.411 -5.949 1.00 . A A . 76 MET HG3 1 1
8 11872 1 1 76 MET N N -10.067 10.757 -6.495 1.00 . A A . 76 MET N 1 1
8 11873 1 1 76 MET O O -8.295 13.135 -8.539 1.00 . A A . 76 MET O 1 1
8 11874 1 1 76 MET SD S -13.145 14.439 -7.002 1.00 . A A . 76 MET SD 1 1
8 11875 1 1 77 GLY C C -5.378 10.359 -7.405 1.00 . A A . 77 GLY C 1 1
8 11876 1 1 77 GLY CA C -6.222 11.607 -7.577 1.00 . A A . 77 GLY CA 1 1
8 11877 1 1 77 GLY H H -7.901 10.605 -6.763 1.00 . A A . 77 GLY H 1 1
8 11878 1 1 77 GLY HA2 H -6.109 11.969 -8.588 1.00 . A A . 77 GLY HA2 1 1
8 11879 1 1 77 GLY HA3 H -5.868 12.364 -6.892 1.00 . A A . 77 GLY HA3 1 1
8 11880 1 1 77 GLY N N -7.630 11.365 -7.320 1.00 . A A . 77 GLY N 1 1
8 11881 1 1 77 GLY O O -5.546 9.382 -8.135 1.00 . A A . 77 GLY O 1 1
8 11882 1 1 78 VAL C C -4.106 8.430 -4.998 1.00 . A A . 78 VAL C 1 1
8 11883 1 1 78 VAL CA C -3.593 9.255 -6.173 1.00 . A A . 78 VAL CA 1 1
8 11884 1 1 78 VAL CB C -2.153 9.711 -5.875 1.00 . A A . 78 VAL CB 1 1
8 11885 1 1 78 VAL CG1 C -2.141 10.754 -4.768 1.00 . A A . 78 VAL CG1 1 1
8 11886 1 1 78 VAL CG2 C -1.282 8.520 -5.506 1.00 . A A . 78 VAL CG2 1 1
8 11887 1 1 78 VAL H H -4.381 11.199 -5.889 1.00 . A A . 78 VAL H 1 1
8 11888 1 1 78 VAL HA H -3.576 8.633 -7.056 1.00 . A A . 78 VAL HA 1 1
8 11889 1 1 78 VAL HB H -1.748 10.163 -6.769 1.00 . A A . 78 VAL HB 1 1
8 11890 1 1 78 VAL HG11 H -2.394 11.720 -5.181 1.00 . A A . 78 VAL HG11 1 1
8 11891 1 1 78 VAL HG12 H -2.863 10.484 -4.011 1.00 . A A . 78 VAL HG12 1 1
8 11892 1 1 78 VAL HG13 H -1.156 10.799 -4.327 1.00 . A A . 78 VAL HG13 1 1
8 11893 1 1 78 VAL HG21 H -1.172 7.876 -6.365 1.00 . A A . 78 VAL HG21 1 1
8 11894 1 1 78 VAL HG22 H -0.309 8.868 -5.190 1.00 . A A . 78 VAL HG22 1 1
8 11895 1 1 78 VAL HG23 H -1.746 7.971 -4.700 1.00 . A A . 78 VAL HG23 1 1
8 11896 1 1 78 VAL N N -4.467 10.391 -6.438 1.00 . A A . 78 VAL N 1 1
8 11897 1 1 78 VAL O O -4.705 8.964 -4.064 1.00 . A A . 78 VAL O 1 1
8 11898 1 1 79 HIS C C -3.121 5.771 -3.138 1.00 . A A . 79 HIS C 1 1
8 11899 1 1 79 HIS CA C -4.304 6.223 -3.989 1.00 . A A . 79 HIS CA 1 1
8 11900 1 1 79 HIS CB C -5.014 5.006 -4.583 1.00 . A A . 79 HIS CB 1 1
8 11901 1 1 79 HIS CD2 C -7.492 4.951 -5.348 1.00 . A A . 79 HIS CD2 1 1
8 11902 1 1 79 HIS CE1 C -7.338 6.341 -7.036 1.00 . A A . 79 HIS CE1 1 1
8 11903 1 1 79 HIS CG C -6.203 5.358 -5.423 1.00 . A A . 79 HIS CG 1 1
8 11904 1 1 79 HIS H H -3.385 6.756 -5.820 1.00 . A A . 79 HIS H 1 1
8 11905 1 1 79 HIS HA H -4.997 6.762 -3.361 1.00 . A A . 79 HIS HA 1 1
8 11906 1 1 79 HIS HB2 H -4.319 4.461 -5.205 1.00 . A A . 79 HIS HB2 1 1
8 11907 1 1 79 HIS HB3 H -5.351 4.366 -3.781 1.00 . A A . 79 HIS HB3 1 1
8 11908 1 1 79 HIS HD1 H -5.336 6.693 -6.803 1.00 . A A . 79 HIS HD1 1 1
8 11909 1 1 79 HIS HD2 H -7.906 4.262 -4.625 1.00 . A A . 79 HIS HD2 1 1
8 11910 1 1 79 HIS HE1 H -7.589 6.954 -7.888 1.00 . A A . 79 HIS HE1 1 1
8 11911 1 1 79 HIS N N -3.867 7.123 -5.050 1.00 . A A . 79 HIS N 1 1
8 11912 1 1 79 HIS ND1 N -6.139 6.227 -6.492 1.00 . A A . 79 HIS ND1 1 1
8 11913 1 1 79 HIS NE2 N -8.176 5.576 -6.361 1.00 . A A . 79 HIS NE2 1 1
8 11914 1 1 79 HIS O O -2.043 5.479 -3.659 1.00 . A A . 79 HIS O 1 1
8 11915 1 1 80 THR C C -2.819 4.341 0.149 1.00 . A A . 80 THR C 1 1
8 11916 1 1 80 THR CA C -2.278 5.302 -0.903 1.00 . A A . 80 THR CA 1 1
8 11917 1 1 80 THR CB C -1.641 6.513 -0.197 1.00 . A A . 80 THR CB 1 1
8 11918 1 1 80 THR CG2 C -0.501 6.073 0.709 1.00 . A A . 80 THR CG2 1 1
8 11919 1 1 80 THR H H -4.208 5.961 -1.472 1.00 . A A . 80 THR H 1 1
8 11920 1 1 80 THR HA H -1.511 4.800 -1.475 1.00 . A A . 80 THR HA 1 1
8 11921 1 1 80 THR HB H -2.396 6.996 0.407 1.00 . A A . 80 THR HB 1 1
8 11922 1 1 80 THR HG1 H -1.109 8.322 -0.777 1.00 . A A . 80 THR HG1 1 1
8 11923 1 1 80 THR HG21 H -0.862 5.334 1.409 1.00 . A A . 80 THR HG21 1 1
8 11924 1 1 80 THR HG22 H -0.121 6.927 1.250 1.00 . A A . 80 THR HG22 1 1
8 11925 1 1 80 THR HG23 H 0.289 5.646 0.110 1.00 . A A . 80 THR HG23 1 1
8 11926 1 1 80 THR N N -3.328 5.716 -1.826 1.00 . A A . 80 THR N 1 1
8 11927 1 1 80 THR O O -3.852 4.599 0.767 1.00 . A A . 80 THR O 1 1
8 11928 1 1 80 THR OG1 O -1.153 7.446 -1.168 1.00 . A A . 80 THR OG1 1 1
8 11929 1 1 81 VAL C C -1.679 2.326 2.595 1.00 . A A . 81 VAL C 1 1
8 11930 1 1 81 VAL CA C -2.524 2.232 1.329 1.00 . A A . 81 VAL CA 1 1
8 11931 1 1 81 VAL CB C -2.415 0.807 0.756 1.00 . A A . 81 VAL CB 1 1
8 11932 1 1 81 VAL CG1 C -3.285 -0.156 1.549 1.00 . A A . 81 VAL CG1 1 1
8 11933 1 1 81 VAL CG2 C -2.797 0.794 -0.716 1.00 . A A . 81 VAL CG2 1 1
8 11934 1 1 81 VAL H H -1.300 3.082 -0.175 1.00 . A A . 81 VAL H 1 1
8 11935 1 1 81 VAL HA H -3.558 2.417 1.583 1.00 . A A . 81 VAL HA 1 1
8 11936 1 1 81 VAL HB H -1.388 0.484 0.843 1.00 . A A . 81 VAL HB 1 1
8 11937 1 1 81 VAL HG11 H -4.279 -0.174 1.126 1.00 . A A . 81 VAL HG11 1 1
8 11938 1 1 81 VAL HG12 H -2.857 -1.146 1.508 1.00 . A A . 81 VAL HG12 1 1
8 11939 1 1 81 VAL HG13 H -3.339 0.172 2.577 1.00 . A A . 81 VAL HG13 1 1
8 11940 1 1 81 VAL HG21 H -3.863 0.935 -0.812 1.00 . A A . 81 VAL HG21 1 1
8 11941 1 1 81 VAL HG22 H -2.281 1.593 -1.230 1.00 . A A . 81 VAL HG22 1 1
8 11942 1 1 81 VAL HG23 H -2.517 -0.153 -1.153 1.00 . A A . 81 VAL HG23 1 1
8 11943 1 1 81 VAL N N -2.115 3.232 0.349 1.00 . A A . 81 VAL N 1 1
8 11944 1 1 81 VAL O O -0.472 2.085 2.567 1.00 . A A . 81 VAL O 1 1
8 11945 1 1 82 SER C C -1.686 1.497 5.763 1.00 . A A . 82 SER C 1 1
8 11946 1 1 82 SER CA C -1.629 2.805 4.980 1.00 . A A . 82 SER CA 1 1
8 11947 1 1 82 SER CB C -2.246 3.935 5.808 1.00 . A A . 82 SER CB 1 1
8 11948 1 1 82 SER H H -3.285 2.856 3.662 1.00 . A A . 82 SER H 1 1
8 11949 1 1 82 SER HA H -0.596 3.044 4.775 1.00 . A A . 82 SER HA 1 1
8 11950 1 1 82 SER HB2 H -3.319 3.824 5.821 1.00 . A A . 82 SER HB2 1 1
8 11951 1 1 82 SER HB3 H -1.866 3.886 6.818 1.00 . A A . 82 SER HB3 1 1
8 11952 1 1 82 SER HG H -1.904 5.141 4.302 1.00 . A A . 82 SER HG 1 1
8 11953 1 1 82 SER N N -2.322 2.677 3.704 1.00 . A A . 82 SER N 1 1
8 11954 1 1 82 SER O O -2.713 1.155 6.349 1.00 . A A . 82 SER O 1 1
8 11955 1 1 82 SER OG O -1.925 5.202 5.260 1.00 . A A . 82 SER OG 1 1
8 11956 1 1 83 VAL C C 0.553 -0.447 7.586 1.00 . A A . 83 VAL C 1 1
8 11957 1 1 83 VAL CA C -0.494 -0.501 6.480 1.00 . A A . 83 VAL CA 1 1
8 11958 1 1 83 VAL CB C -0.155 -1.659 5.523 1.00 . A A . 83 VAL CB 1 1
8 11959 1 1 83 VAL CG1 C -0.354 -2.999 6.215 1.00 . A A . 83 VAL CG1 1 1
8 11960 1 1 83 VAL CG2 C -0.999 -1.572 4.261 1.00 . A A . 83 VAL CG2 1 1
8 11961 1 1 83 VAL H H 0.213 1.095 5.283 1.00 . A A . 83 VAL H 1 1
8 11962 1 1 83 VAL HA H -1.460 -0.697 6.921 1.00 . A A . 83 VAL HA 1 1
8 11963 1 1 83 VAL HB H 0.885 -1.575 5.243 1.00 . A A . 83 VAL HB 1 1
8 11964 1 1 83 VAL HG11 H -1.304 -3.000 6.730 1.00 . A A . 83 VAL HG11 1 1
8 11965 1 1 83 VAL HG12 H -0.340 -3.790 5.480 1.00 . A A . 83 VAL HG12 1 1
8 11966 1 1 83 VAL HG13 H 0.441 -3.157 6.929 1.00 . A A . 83 VAL HG13 1 1
8 11967 1 1 83 VAL HG21 H -0.710 -0.698 3.695 1.00 . A A . 83 VAL HG21 1 1
8 11968 1 1 83 VAL HG22 H -0.843 -2.456 3.661 1.00 . A A . 83 VAL HG22 1 1
8 11969 1 1 83 VAL HG23 H -2.042 -1.498 4.529 1.00 . A A . 83 VAL HG23 1 1
8 11970 1 1 83 VAL N N -0.573 0.769 5.769 1.00 . A A . 83 VAL N 1 1
8 11971 1 1 83 VAL O O 1.732 -0.200 7.330 1.00 . A A . 83 VAL O 1 1
8 11972 1 1 84 LYS C C 0.696 -1.800 10.928 1.00 . A A . 84 LYS C 1 1
8 11973 1 1 84 LYS CA C 1.015 -0.660 9.967 1.00 . A A . 84 LYS CA 1 1
8 11974 1 1 84 LYS CB C 0.912 0.681 10.698 1.00 . A A . 84 LYS CB 1 1
8 11975 1 1 84 LYS CD C 1.305 3.162 10.657 1.00 . A A . 84 LYS CD 1 1
8 11976 1 1 84 LYS CE C -0.055 3.810 10.454 1.00 . A A . 84 LYS CE 1 1
8 11977 1 1 84 LYS CG C 1.421 1.858 9.884 1.00 . A A . 84 LYS CG 1 1
8 11978 1 1 84 LYS H H -0.835 -0.870 8.961 1.00 . A A . 84 LYS H 1 1
8 11979 1 1 84 LYS HA H 2.023 -0.784 9.601 1.00 . A A . 84 LYS HA 1 1
8 11980 1 1 84 LYS HB2 H -0.123 0.863 10.948 1.00 . A A . 84 LYS HB2 1 1
8 11981 1 1 84 LYS HB3 H 1.489 0.625 11.610 1.00 . A A . 84 LYS HB3 1 1
8 11982 1 1 84 LYS HD2 H 1.442 2.960 11.709 1.00 . A A . 84 LYS HD2 1 1
8 11983 1 1 84 LYS HD3 H 2.073 3.842 10.315 1.00 . A A . 84 LYS HD3 1 1
8 11984 1 1 84 LYS HE2 H 0.054 4.880 10.542 1.00 . A A . 84 LYS HE2 1 1
8 11985 1 1 84 LYS HE3 H -0.413 3.565 9.465 1.00 . A A . 84 LYS HE3 1 1
8 11986 1 1 84 LYS HG2 H 2.458 1.691 9.635 1.00 . A A . 84 LYS HG2 1 1
8 11987 1 1 84 LYS HG3 H 0.839 1.935 8.977 1.00 . A A . 84 LYS HG3 1 1
8 11988 1 1 84 LYS HZ1 H -0.600 2.675 12.121 1.00 . A A . 84 LYS HZ1 1 1
8 11989 1 1 84 LYS HZ2 H -1.838 2.859 10.984 1.00 . A A . 84 LYS HZ2 1 1
8 11990 1 1 84 LYS HZ3 H -1.422 4.148 11.997 1.00 . A A . 84 LYS HZ3 1 1
8 11991 1 1 84 LYS N N 0.116 -0.679 8.819 1.00 . A A . 84 LYS N 1 1
8 11992 1 1 84 LYS NZ N -1.049 3.341 11.460 1.00 . A A . 84 LYS NZ 1 1
8 11993 1 1 84 LYS O O -0.461 -2.191 11.081 1.00 . A A . 84 LYS O 1 1
8 11994 1 1 85 TYR C C 2.051 -3.031 13.908 1.00 . A A . 85 TYR C 1 1
8 11995 1 1 85 TYR CA C 1.558 -3.427 12.519 1.00 . A A . 85 TYR CA 1 1
8 11996 1 1 85 TYR CB C 2.310 -4.668 12.034 1.00 . A A . 85 TYR CB 1 1
8 11997 1 1 85 TYR CD1 C 1.571 -6.516 13.587 1.00 . A A . 85 TYR CD1 1 1
8 11998 1 1 85 TYR CD2 C 3.840 -5.794 13.697 1.00 . A A . 85 TYR CD2 1 1
8 11999 1 1 85 TYR CE1 C 1.812 -7.441 14.585 1.00 . A A . 85 TYR CE1 1 1
8 12000 1 1 85 TYR CE2 C 4.090 -6.717 14.695 1.00 . A A . 85 TYR CE2 1 1
8 12001 1 1 85 TYR CG C 2.579 -5.678 13.126 1.00 . A A . 85 TYR CG 1 1
8 12002 1 1 85 TYR CZ C 3.073 -7.537 15.135 1.00 . A A . 85 TYR CZ 1 1
8 12003 1 1 85 TYR H H 2.628 -1.976 11.410 1.00 . A A . 85 TYR H 1 1
8 12004 1 1 85 TYR HA H 0.504 -3.655 12.576 1.00 . A A . 85 TYR HA 1 1
8 12005 1 1 85 TYR HB2 H 1.727 -5.156 11.268 1.00 . A A . 85 TYR HB2 1 1
8 12006 1 1 85 TYR HB3 H 3.260 -4.365 11.620 1.00 . A A . 85 TYR HB3 1 1
8 12007 1 1 85 TYR HD1 H 0.584 -6.438 13.155 1.00 . A A . 85 TYR HD1 1 1
8 12008 1 1 85 TYR HD2 H 4.634 -5.149 13.350 1.00 . A A . 85 TYR HD2 1 1
8 12009 1 1 85 TYR HE1 H 1.016 -8.084 14.931 1.00 . A A . 85 TYR HE1 1 1
8 12010 1 1 85 TYR HE2 H 5.078 -6.792 15.126 1.00 . A A . 85 TYR HE2 1 1
8 12011 1 1 85 TYR HH H 4.251 -8.440 16.358 1.00 . A A . 85 TYR HH 1 1
8 12012 1 1 85 TYR N N 1.729 -2.330 11.574 1.00 . A A . 85 TYR N 1 1
8 12013 1 1 85 TYR O O 3.254 -2.899 14.138 1.00 . A A . 85 TYR O 1 1
8 12014 1 1 85 TYR OH O 3.318 -8.457 16.130 1.00 . A A . 85 TYR OH 1 1
8 12015 1 1 86 ARG C C 2.157 -1.109 16.224 1.00 . A A . 86 ARG C 1 1
8 12016 1 1 86 ARG CA C 1.451 -2.461 16.196 1.00 . A A . 86 ARG CA 1 1
8 12017 1 1 86 ARG CB C 2.339 -3.526 16.841 1.00 . A A . 86 ARG CB 1 1
8 12018 1 1 86 ARG CD C 2.458 -5.768 17.972 1.00 . A A . 86 ARG CD 1 1
8 12019 1 1 86 ARG CG C 1.622 -4.840 17.103 1.00 . A A . 86 ARG CG 1 1
8 12020 1 1 86 ARG CZ C 3.219 -5.926 20.304 1.00 . A A . 86 ARG CZ 1 1
8 12021 1 1 86 ARG H H 0.172 -2.962 14.586 1.00 . A A . 86 ARG H 1 1
8 12022 1 1 86 ARG HA H 0.531 -2.385 16.756 1.00 . A A . 86 ARG HA 1 1
8 12023 1 1 86 ARG HB2 H 3.177 -3.723 16.188 1.00 . A A . 86 ARG HB2 1 1
8 12024 1 1 86 ARG HB3 H 2.708 -3.148 17.783 1.00 . A A . 86 ARG HB3 1 1
8 12025 1 1 86 ARG HD2 H 2.033 -6.759 17.929 1.00 . A A . 86 ARG HD2 1 1
8 12026 1 1 86 ARG HD3 H 3.466 -5.791 17.583 1.00 . A A . 86 ARG HD3 1 1
8 12027 1 1 86 ARG HE H 1.957 -4.547 19.608 1.00 . A A . 86 ARG HE 1 1
8 12028 1 1 86 ARG HG2 H 0.690 -4.636 17.609 1.00 . A A . 86 ARG HG2 1 1
8 12029 1 1 86 ARG HG3 H 1.424 -5.326 16.160 1.00 . A A . 86 ARG HG3 1 1
8 12030 1 1 86 ARG HH11 H 3.975 -7.332 19.066 1.00 . A A . 86 ARG HH11 1 1
8 12031 1 1 86 ARG HH12 H 4.503 -7.432 20.713 1.00 . A A . 86 ARG HH12 1 1
8 12032 1 1 86 ARG HH21 H 2.645 -4.669 21.779 1.00 . A A . 86 ARG HH21 1 1
8 12033 1 1 86 ARG HH22 H 3.745 -5.918 22.256 1.00 . A A . 86 ARG HH22 1 1
8 12034 1 1 86 ARG N N 1.113 -2.842 14.830 1.00 . A A . 86 ARG N 1 1
8 12035 1 1 86 ARG NE N 2.497 -5.327 19.364 1.00 . A A . 86 ARG NE 1 1
8 12036 1 1 86 ARG NH1 N 3.959 -6.984 20.003 1.00 . A A . 86 ARG NH1 1 1
8 12037 1 1 86 ARG NH2 N 3.202 -5.466 21.549 1.00 . A A . 86 ARG NH2 1 1
8 12038 1 1 86 ARG O O 3.025 -0.868 17.062 1.00 . A A . 86 ARG O 1 1
8 12039 1 1 87 GLY C C 3.708 1.080 14.497 1.00 . A A . 87 GLY C 1 1
8 12040 1 1 87 GLY CA C 2.386 1.087 15.238 1.00 . A A . 87 GLY CA 1 1
8 12041 1 1 87 GLY H H 1.081 -0.477 14.659 1.00 . A A . 87 GLY H 1 1
8 12042 1 1 87 GLY HA2 H 1.707 1.761 14.736 1.00 . A A . 87 GLY HA2 1 1
8 12043 1 1 87 GLY HA3 H 2.552 1.443 16.244 1.00 . A A . 87 GLY HA3 1 1
8 12044 1 1 87 GLY N N 1.778 -0.229 15.302 1.00 . A A . 87 GLY N 1 1
8 12045 1 1 87 GLY O O 4.651 1.764 14.893 1.00 . A A . 87 GLY O 1 1
8 12046 1 1 88 GLN C C 4.667 0.036 11.145 1.00 . A A . 88 GLN C 1 1
8 12047 1 1 88 GLN CA C 4.996 0.209 12.625 1.00 . A A . 88 GLN CA 1 1
8 12048 1 1 88 GLN CB C 5.857 -0.959 13.108 1.00 . A A . 88 GLN CB 1 1
8 12049 1 1 88 GLN CD C 7.287 0.045 14.933 1.00 . A A . 88 GLN CD 1 1
8 12050 1 1 88 GLN CG C 6.162 -0.914 14.597 1.00 . A A . 88 GLN CG 1 1
8 12051 1 1 88 GLN H H 2.992 -0.218 13.156 1.00 . A A . 88 GLN H 1 1
8 12052 1 1 88 GLN HA H 5.547 1.128 12.753 1.00 . A A . 88 GLN HA 1 1
8 12053 1 1 88 GLN HB2 H 5.341 -1.883 12.896 1.00 . A A . 88 GLN HB2 1 1
8 12054 1 1 88 GLN HB3 H 6.793 -0.947 12.571 1.00 . A A . 88 GLN HB3 1 1
8 12055 1 1 88 GLN HE21 H 7.898 -1.148 16.402 1.00 . A A . 88 GLN HE21 1 1
8 12056 1 1 88 GLN HE22 H 8.815 0.299 16.178 1.00 . A A . 88 GLN HE22 1 1
8 12057 1 1 88 GLN HG2 H 5.273 -0.601 15.125 1.00 . A A . 88 GLN HG2 1 1
8 12058 1 1 88 GLN HG3 H 6.443 -1.904 14.923 1.00 . A A . 88 GLN HG3 1 1
8 12059 1 1 88 GLN N N 3.777 0.304 13.420 1.00 . A A . 88 GLN N 1 1
8 12060 1 1 88 GLN NE2 N 8.080 -0.302 15.940 1.00 . A A . 88 GLN NE2 1 1
8 12061 1 1 88 GLN O O 3.895 -0.846 10.769 1.00 . A A . 88 GLN O 1 1
8 12062 1 1 88 GLN OE1 O 7.441 1.087 14.295 1.00 . A A . 88 GLN OE1 1 1
8 12063 1 1 89 HIS C C 5.800 -0.335 8.245 1.00 . A A . 89 HIS C 1 1
8 12064 1 1 89 HIS CA C 5.030 0.824 8.870 1.00 . A A . 89 HIS CA 1 1
8 12065 1 1 89 HIS CB C 5.444 2.140 8.212 1.00 . A A . 89 HIS CB 1 1
8 12066 1 1 89 HIS CD2 C 4.310 4.381 8.860 1.00 . A A . 89 HIS CD2 1 1
8 12067 1 1 89 HIS CE1 C 2.434 4.123 7.755 1.00 . A A . 89 HIS CE1 1 1
8 12068 1 1 89 HIS CG C 4.369 3.184 8.232 1.00 . A A . 89 HIS CG 1 1
8 12069 1 1 89 HIS H H 5.865 1.564 10.669 1.00 . A A . 89 HIS H 1 1
8 12070 1 1 89 HIS HA H 3.974 0.667 8.709 1.00 . A A . 89 HIS HA 1 1
8 12071 1 1 89 HIS HB2 H 6.303 2.540 8.730 1.00 . A A . 89 HIS HB2 1 1
8 12072 1 1 89 HIS HB3 H 5.706 1.953 7.180 1.00 . A A . 89 HIS HB3 1 1
8 12073 1 1 89 HIS HD1 H 2.918 2.286 6.996 1.00 . A A . 89 HIS HD1 1 1
8 12074 1 1 89 HIS HD2 H 5.075 4.814 9.490 1.00 . A A . 89 HIS HD2 1 1
8 12075 1 1 89 HIS HE1 H 1.451 4.298 7.346 1.00 . A A . 89 HIS HE1 1 1
8 12076 1 1 89 HIS N N 5.260 0.883 10.310 1.00 . A A . 89 HIS N 1 1
8 12077 1 1 89 HIS ND1 N 3.178 3.051 7.550 1.00 . A A . 89 HIS ND1 1 1
8 12078 1 1 89 HIS NE2 N 3.098 4.946 8.547 1.00 . A A . 89 HIS NE2 1 1
8 12079 1 1 89 HIS O O 7.025 -0.406 8.345 1.00 . A A . 89 HIS O 1 1
8 12080 1 1 90 VAL C C 6.619 -1.971 5.830 1.00 . A A . 90 VAL C 1 1
8 12081 1 1 90 VAL CA C 5.688 -2.399 6.959 1.00 . A A . 90 VAL CA 1 1
8 12082 1 1 90 VAL CB C 4.624 -3.360 6.396 1.00 . A A . 90 VAL CB 1 1
8 12083 1 1 90 VAL CG1 C 3.824 -3.992 7.524 1.00 . A A . 90 VAL CG1 1 1
8 12084 1 1 90 VAL CG2 C 3.708 -2.630 5.425 1.00 . A A . 90 VAL CG2 1 1
8 12085 1 1 90 VAL H H 4.101 -1.132 7.555 1.00 . A A . 90 VAL H 1 1
8 12086 1 1 90 VAL HA H 6.262 -2.929 7.705 1.00 . A A . 90 VAL HA 1 1
8 12087 1 1 90 VAL HB H 5.129 -4.148 5.857 1.00 . A A . 90 VAL HB 1 1
8 12088 1 1 90 VAL HG11 H 4.467 -4.638 8.103 1.00 . A A . 90 VAL HG11 1 1
8 12089 1 1 90 VAL HG12 H 3.424 -3.216 8.161 1.00 . A A . 90 VAL HG12 1 1
8 12090 1 1 90 VAL HG13 H 3.012 -4.572 7.109 1.00 . A A . 90 VAL HG13 1 1
8 12091 1 1 90 VAL HG21 H 2.760 -3.144 5.371 1.00 . A A . 90 VAL HG21 1 1
8 12092 1 1 90 VAL HG22 H 3.549 -1.618 5.771 1.00 . A A . 90 VAL HG22 1 1
8 12093 1 1 90 VAL HG23 H 4.163 -2.608 4.447 1.00 . A A . 90 VAL HG23 1 1
8 12094 1 1 90 VAL N N 5.073 -1.243 7.601 1.00 . A A . 90 VAL N 1 1
8 12095 1 1 90 VAL O O 6.819 -0.779 5.594 1.00 . A A . 90 VAL O 1 1
8 12096 1 1 91 THR C C 7.387 -1.934 2.904 1.00 . A A . 91 THR C 1 1
8 12097 1 1 91 THR CA C 8.097 -2.677 4.030 1.00 . A A . 91 THR CA 1 1
8 12098 1 1 91 THR CB C 8.707 -3.975 3.469 1.00 . A A . 91 THR CB 1 1
8 12099 1 1 91 THR CG2 C 9.624 -3.677 2.292 1.00 . A A . 91 THR CG2 1 1
8 12100 1 1 91 THR H H 6.987 -3.881 5.371 1.00 . A A . 91 THR H 1 1
8 12101 1 1 91 THR HA H 8.900 -2.059 4.406 1.00 . A A . 91 THR HA 1 1
8 12102 1 1 91 THR HB H 7.905 -4.614 3.129 1.00 . A A . 91 THR HB 1 1
8 12103 1 1 91 THR HG1 H 9.839 -4.007 5.084 1.00 . A A . 91 THR HG1 1 1
8 12104 1 1 91 THR HG21 H 9.460 -4.408 1.514 1.00 . A A . 91 THR HG21 1 1
8 12105 1 1 91 THR HG22 H 10.653 -3.722 2.618 1.00 . A A . 91 THR HG22 1 1
8 12106 1 1 91 THR HG23 H 9.410 -2.691 1.910 1.00 . A A . 91 THR HG23 1 1
8 12107 1 1 91 THR N N 7.186 -2.951 5.134 1.00 . A A . 91 THR N 1 1
8 12108 1 1 91 THR O O 6.315 -2.341 2.457 1.00 . A A . 91 THR O 1 1
8 12109 1 1 91 THR OG1 O 9.442 -4.653 4.494 1.00 . A A . 91 THR OG1 1 1
8 12110 1 1 92 GLY C C 6.062 0.531 1.759 1.00 . A A . 92 GLY C 1 1
8 12111 1 1 92 GLY CA C 7.404 -0.060 1.375 1.00 . A A . 92 GLY CA 1 1
8 12112 1 1 92 GLY H H 8.846 -0.565 2.841 1.00 . A A . 92 GLY H 1 1
8 12113 1 1 92 GLY HA2 H 8.078 0.742 1.117 1.00 . A A . 92 GLY HA2 1 1
8 12114 1 1 92 GLY HA3 H 7.270 -0.697 0.513 1.00 . A A . 92 GLY HA3 1 1
8 12115 1 1 92 GLY N N 7.993 -0.842 2.447 1.00 . A A . 92 GLY N 1 1
8 12116 1 1 92 GLY O O 5.143 0.584 0.941 1.00 . A A . 92 GLY O 1 1
8 12117 1 1 93 SER C C 4.935 2.983 3.995 1.00 . A A . 93 SER C 1 1
8 12118 1 1 93 SER CA C 4.705 1.559 3.499 1.00 . A A . 93 SER CA 1 1
8 12119 1 1 93 SER CB C 4.124 0.702 4.625 1.00 . A A . 93 SER CB 1 1
8 12120 1 1 93 SER H H 6.715 0.903 3.611 1.00 . A A . 93 SER H 1 1
8 12121 1 1 93 SER HA H 4.003 1.585 2.679 1.00 . A A . 93 SER HA 1 1
8 12122 1 1 93 SER HB2 H 4.415 -0.327 4.478 1.00 . A A . 93 SER HB2 1 1
8 12123 1 1 93 SER HB3 H 4.505 1.053 5.573 1.00 . A A . 93 SER HB3 1 1
8 12124 1 1 93 SER HG H 2.434 1.484 5.234 1.00 . A A . 93 SER HG 1 1
8 12125 1 1 93 SER N N 5.947 0.974 3.007 1.00 . A A . 93 SER N 1 1
8 12126 1 1 93 SER O O 5.966 3.303 4.588 1.00 . A A . 93 SER O 1 1
8 12127 1 1 93 SER OG O 2.709 0.778 4.645 1.00 . A A . 93 SER OG 1 1
8 12128 1 1 94 PRO C C 2.964 3.200 1.565 1.00 . A A . 94 PRO C 1 1
8 12129 1 1 94 PRO CA C 2.720 3.493 3.042 1.00 . A A . 94 PRO CA 1 1
8 12130 1 1 94 PRO CB C 1.835 4.731 3.202 1.00 . A A . 94 PRO CB 1 1
8 12131 1 1 94 PRO CD C 3.966 5.281 4.136 1.00 . A A . 94 PRO CD 1 1
8 12132 1 1 94 PRO CG C 2.791 5.858 3.395 1.00 . A A . 94 PRO CG 1 1
8 12133 1 1 94 PRO HA H 2.239 2.642 3.502 1.00 . A A . 94 PRO HA 1 1
8 12134 1 1 94 PRO HB2 H 1.237 4.867 2.312 1.00 . A A . 94 PRO HB2 1 1
8 12135 1 1 94 PRO HB3 H 1.191 4.609 4.060 1.00 . A A . 94 PRO HB3 1 1
8 12136 1 1 94 PRO HD2 H 4.882 5.759 3.821 1.00 . A A . 94 PRO HD2 1 1
8 12137 1 1 94 PRO HD3 H 3.829 5.390 5.202 1.00 . A A . 94 PRO HD3 1 1
8 12138 1 1 94 PRO HG2 H 3.104 6.242 2.436 1.00 . A A . 94 PRO HG2 1 1
8 12139 1 1 94 PRO HG3 H 2.326 6.637 3.979 1.00 . A A . 94 PRO HG3 1 1
8 12140 1 1 94 PRO N N 3.951 3.861 3.747 1.00 . A A . 94 PRO N 1 1
8 12141 1 1 94 PRO O O 3.987 3.593 1.004 1.00 . A A . 94 PRO O 1 1
8 12142 1 1 95 PHE C C 1.403 3.181 -1.342 1.00 . A A . 95 PHE C 1 1
8 12143 1 1 95 PHE CA C 2.130 2.160 -0.472 1.00 . A A . 95 PHE CA 1 1
8 12144 1 1 95 PHE CB C 1.562 0.762 -0.723 1.00 . A A . 95 PHE CB 1 1
8 12145 1 1 95 PHE CD1 C 3.385 -0.894 -0.242 1.00 . A A . 95 PHE CD1 1 1
8 12146 1 1 95 PHE CD2 C 1.582 -0.711 1.309 1.00 . A A . 95 PHE CD2 1 1
8 12147 1 1 95 PHE CE1 C 3.965 -1.873 0.542 1.00 . A A . 95 PHE CE1 1 1
8 12148 1 1 95 PHE CE2 C 2.158 -1.690 2.097 1.00 . A A . 95 PHE CE2 1 1
8 12149 1 1 95 PHE CG C 2.189 -0.302 0.132 1.00 . A A . 95 PHE CG 1 1
8 12150 1 1 95 PHE CZ C 3.350 -2.272 1.713 1.00 . A A . 95 PHE CZ 1 1
8 12151 1 1 95 PHE H H 1.225 2.220 1.441 1.00 . A A . 95 PHE H 1 1
8 12152 1 1 95 PHE HA H 3.178 2.166 -0.731 1.00 . A A . 95 PHE HA 1 1
8 12153 1 1 95 PHE HB2 H 0.502 0.770 -0.517 1.00 . A A . 95 PHE HB2 1 1
8 12154 1 1 95 PHE HB3 H 1.722 0.497 -1.757 1.00 . A A . 95 PHE HB3 1 1
8 12155 1 1 95 PHE HD1 H 3.867 -0.583 -1.158 1.00 . A A . 95 PHE HD1 1 1
8 12156 1 1 95 PHE HD2 H 0.650 -0.257 1.610 1.00 . A A . 95 PHE HD2 1 1
8 12157 1 1 95 PHE HE1 H 4.897 -2.327 0.239 1.00 . A A . 95 PHE HE1 1 1
8 12158 1 1 95 PHE HE2 H 1.675 -2.000 3.011 1.00 . A A . 95 PHE HE2 1 1
8 12159 1 1 95 PHE HZ H 3.802 -3.037 2.327 1.00 . A A . 95 PHE HZ 1 1
8 12160 1 1 95 PHE N N 2.018 2.506 0.940 1.00 . A A . 95 PHE N 1 1
8 12161 1 1 95 PHE O O 0.282 3.587 -1.034 1.00 . A A . 95 PHE O 1 1
8 12162 1 1 96 GLN C C 1.402 4.012 -4.762 1.00 . A A . 96 GLN C 1 1
8 12163 1 1 96 GLN CA C 1.464 4.565 -3.342 1.00 . A A . 96 GLN CA 1 1
8 12164 1 1 96 GLN CB C 2.272 5.864 -3.323 1.00 . A A . 96 GLN CB 1 1
8 12165 1 1 96 GLN CD C 2.644 8.119 -2.245 1.00 . A A . 96 GLN CD 1 1
8 12166 1 1 96 GLN CG C 1.811 6.852 -2.263 1.00 . A A . 96 GLN CG 1 1
8 12167 1 1 96 GLN H H 2.939 3.231 -2.620 1.00 . A A . 96 GLN H 1 1
8 12168 1 1 96 GLN HA H 0.459 4.773 -3.006 1.00 . A A . 96 GLN HA 1 1
8 12169 1 1 96 GLN HB2 H 3.309 5.626 -3.136 1.00 . A A . 96 GLN HB2 1 1
8 12170 1 1 96 GLN HB3 H 2.189 6.340 -4.288 1.00 . A A . 96 GLN HB3 1 1
8 12171 1 1 96 GLN HE21 H 1.086 9.162 -1.584 1.00 . A A . 96 GLN HE21 1 1
8 12172 1 1 96 GLN HE22 H 2.544 10.058 -1.822 1.00 . A A . 96 GLN HE22 1 1
8 12173 1 1 96 GLN HG2 H 0.783 7.118 -2.460 1.00 . A A . 96 GLN HG2 1 1
8 12174 1 1 96 GLN HG3 H 1.880 6.379 -1.295 1.00 . A A . 96 GLN HG3 1 1
8 12175 1 1 96 GLN N N 2.049 3.591 -2.428 1.00 . A A . 96 GLN N 1 1
8 12176 1 1 96 GLN NE2 N 2.029 9.225 -1.844 1.00 . A A . 96 GLN NE2 1 1
8 12177 1 1 96 GLN O O 2.379 3.455 -5.265 1.00 . A A . 96 GLN O 1 1
8 12178 1 1 96 GLN OE1 O 3.826 8.103 -2.588 1.00 . A A . 96 GLN OE1 1 1
8 12179 1 1 97 PHE C C -0.962 4.536 -7.510 1.00 . A A . 97 PHE C 1 1
8 12180 1 1 97 PHE CA C 0.059 3.682 -6.765 1.00 . A A . 97 PHE CA 1 1
8 12181 1 1 97 PHE CB C -0.395 2.221 -6.749 1.00 . A A . 97 PHE CB 1 1
8 12182 1 1 97 PHE CD1 C -2.899 2.376 -6.702 1.00 . A A . 97 PHE CD1 1 1
8 12183 1 1 97 PHE CD2 C -1.785 1.451 -4.807 1.00 . A A . 97 PHE CD2 1 1
8 12184 1 1 97 PHE CE1 C -4.119 2.185 -6.082 1.00 . A A . 97 PHE CE1 1 1
8 12185 1 1 97 PHE CE2 C -3.002 1.257 -4.183 1.00 . A A . 97 PHE CE2 1 1
8 12186 1 1 97 PHE CG C -1.719 2.012 -6.073 1.00 . A A . 97 PHE CG 1 1
8 12187 1 1 97 PHE CZ C -4.171 1.626 -4.820 1.00 . A A . 97 PHE CZ 1 1
8 12188 1 1 97 PHE H H -0.493 4.619 -4.949 1.00 . A A . 97 PHE H 1 1
8 12189 1 1 97 PHE HA H 1.008 3.750 -7.275 1.00 . A A . 97 PHE HA 1 1
8 12190 1 1 97 PHE HB2 H -0.483 1.868 -7.766 1.00 . A A . 97 PHE HB2 1 1
8 12191 1 1 97 PHE HB3 H 0.342 1.628 -6.229 1.00 . A A . 97 PHE HB3 1 1
8 12192 1 1 97 PHE HD1 H -2.859 2.814 -7.689 1.00 . A A . 97 PHE HD1 1 1
8 12193 1 1 97 PHE HD2 H -0.872 1.163 -4.307 1.00 . A A . 97 PHE HD2 1 1
8 12194 1 1 97 PHE HE1 H -5.031 2.474 -6.584 1.00 . A A . 97 PHE HE1 1 1
8 12195 1 1 97 PHE HE2 H -3.040 0.820 -3.196 1.00 . A A . 97 PHE HE2 1 1
8 12196 1 1 97 PHE HZ H -5.123 1.475 -4.335 1.00 . A A . 97 PHE HZ 1 1
8 12197 1 1 97 PHE N N 0.249 4.167 -5.403 1.00 . A A . 97 PHE N 1 1
8 12198 1 1 97 PHE O O -1.775 5.229 -6.897 1.00 . A A . 97 PHE O 1 1
8 12199 1 1 98 THR C C -2.890 4.349 -10.299 1.00 . A A . 98 THR C 1 1
8 12200 1 1 98 THR CA C -1.835 5.250 -9.667 1.00 . A A . 98 THR CA 1 1
8 12201 1 1 98 THR CB C -1.087 6.005 -10.782 1.00 . A A . 98 THR CB 1 1
8 12202 1 1 98 THR CG2 C -2.042 6.886 -11.573 1.00 . A A . 98 THR CG2 1 1
8 12203 1 1 98 THR H H -0.246 3.910 -9.267 1.00 . A A . 98 THR H 1 1
8 12204 1 1 98 THR HA H -2.326 5.976 -9.036 1.00 . A A . 98 THR HA 1 1
8 12205 1 1 98 THR HB H -0.647 5.282 -11.454 1.00 . A A . 98 THR HB 1 1
8 12206 1 1 98 THR HG1 H -0.417 7.384 -9.541 1.00 . A A . 98 THR HG1 1 1
8 12207 1 1 98 THR HG21 H -1.582 7.846 -11.753 1.00 . A A . 98 THR HG21 1 1
8 12208 1 1 98 THR HG22 H -2.954 7.023 -11.011 1.00 . A A . 98 THR HG22 1 1
8 12209 1 1 98 THR HG23 H -2.269 6.413 -12.517 1.00 . A A . 98 THR HG23 1 1
8 12210 1 1 98 THR N N -0.915 4.481 -8.837 1.00 . A A . 98 THR N 1 1
8 12211 1 1 98 THR O O -2.586 3.248 -10.760 1.00 . A A . 98 THR O 1 1
8 12212 1 1 98 THR OG1 O -0.046 6.810 -10.216 1.00 . A A . 98 THR OG1 1 1
8 12213 1 1 99 VAL C C -5.669 4.651 -12.229 1.00 . A A . 99 VAL C 1 1
8 12214 1 1 99 VAL CA C -5.232 4.060 -10.894 1.00 . A A . 99 VAL CA 1 1
8 12215 1 1 99 VAL CB C -6.444 4.016 -9.943 1.00 . A A . 99 VAL CB 1 1
8 12216 1 1 99 VAL CG1 C -7.467 3.000 -10.429 1.00 . A A . 99 VAL CG1 1 1
8 12217 1 1 99 VAL CG2 C -5.996 3.697 -8.525 1.00 . A A . 99 VAL CG2 1 1
8 12218 1 1 99 VAL H H -4.312 5.706 -9.934 1.00 . A A . 99 VAL H 1 1
8 12219 1 1 99 VAL HA H -4.890 3.048 -11.054 1.00 . A A . 99 VAL HA 1 1
8 12220 1 1 99 VAL HB H -6.909 4.990 -9.941 1.00 . A A . 99 VAL HB 1 1
8 12221 1 1 99 VAL HG11 H -8.061 3.438 -11.217 1.00 . A A . 99 VAL HG11 1 1
8 12222 1 1 99 VAL HG12 H -6.956 2.126 -10.804 1.00 . A A . 99 VAL HG12 1 1
8 12223 1 1 99 VAL HG13 H -8.110 2.718 -9.609 1.00 . A A . 99 VAL HG13 1 1
8 12224 1 1 99 VAL HG21 H -5.080 4.227 -8.310 1.00 . A A . 99 VAL HG21 1 1
8 12225 1 1 99 VAL HG22 H -6.762 4.005 -7.828 1.00 . A A . 99 VAL HG22 1 1
8 12226 1 1 99 VAL HG23 H -5.828 2.635 -8.430 1.00 . A A . 99 VAL HG23 1 1
8 12227 1 1 99 VAL N N -4.132 4.822 -10.317 1.00 . A A . 99 VAL N 1 1
8 12228 1 1 99 VAL O O -5.468 5.836 -12.492 1.00 . A A . 99 VAL O 1 1
8 12229 1 1 100 GLY C C -7.912 3.479 -14.882 1.00 . A A . 100 GLY C 1 1
8 12230 1 1 100 GLY CA C -6.728 4.274 -14.371 1.00 . A A . 100 GLY CA 1 1
8 12231 1 1 100 GLY H H -6.404 2.881 -12.809 1.00 . A A . 100 GLY H 1 1
8 12232 1 1 100 GLY HA2 H -7.010 5.313 -14.295 1.00 . A A . 100 GLY HA2 1 1
8 12233 1 1 100 GLY HA3 H -5.916 4.183 -15.078 1.00 . A A . 100 GLY HA3 1 1
8 12234 1 1 100 GLY N N -6.270 3.816 -13.072 1.00 . A A . 100 GLY N 1 1
8 12235 1 1 100 GLY O O -8.048 2.285 -14.614 1.00 . A A . 100 GLY O 1 1
8 12236 1 1 101 PRO C C -9.656 2.520 -17.306 1.00 . A A . 101 PRO C 1 1
8 12237 1 1 101 PRO CA C -9.993 3.515 -16.201 1.00 . A A . 101 PRO CA 1 1
8 12238 1 1 101 PRO CB C -10.784 4.696 -16.769 1.00 . A A . 101 PRO CB 1 1
8 12239 1 1 101 PRO CD C -8.699 5.572 -15.996 1.00 . A A . 101 PRO CD 1 1
8 12240 1 1 101 PRO CG C -9.759 5.739 -17.050 1.00 . A A . 101 PRO CG 1 1
8 12241 1 1 101 PRO HA H -10.578 3.021 -15.439 1.00 . A A . 101 PRO HA 1 1
8 12242 1 1 101 PRO HB2 H -11.295 4.390 -17.671 1.00 . A A . 101 PRO HB2 1 1
8 12243 1 1 101 PRO HB3 H -11.504 5.037 -16.039 1.00 . A A . 101 PRO HB3 1 1
8 12244 1 1 101 PRO HD2 H -7.724 5.800 -16.402 1.00 . A A . 101 PRO HD2 1 1
8 12245 1 1 101 PRO HD3 H -8.911 6.200 -15.144 1.00 . A A . 101 PRO HD3 1 1
8 12246 1 1 101 PRO HG2 H -9.339 5.586 -18.032 1.00 . A A . 101 PRO HG2 1 1
8 12247 1 1 101 PRO HG3 H -10.204 6.720 -16.980 1.00 . A A . 101 PRO HG3 1 1
8 12248 1 1 101 PRO N N -8.798 4.147 -15.636 1.00 . A A . 101 PRO N 1 1
8 12249 1 1 101 PRO O O -8.593 2.597 -17.922 1.00 . A A . 101 PRO O 1 1
8 12250 1 1 102 LEU C C -11.231 0.863 -19.806 1.00 . A A . 102 LEU C 1 1
8 12251 1 1 102 LEU CA C -10.367 0.573 -18.583 1.00 . A A . 102 LEU CA 1 1
8 12252 1 1 102 LEU CB C -10.691 -0.816 -18.033 1.00 . A A . 102 LEU CB 1 1
8 12253 1 1 102 LEU CD1 C -10.226 -2.516 -16.250 1.00 . A A . 102 LEU CD1 1 1
8 12254 1 1 102 LEU CD2 C -8.519 -2.068 -18.023 1.00 . A A . 102 LEU CD2 1 1
8 12255 1 1 102 LEU CG C -9.615 -1.461 -17.159 1.00 . A A . 102 LEU CG 1 1
8 12256 1 1 102 LEU H H -11.395 1.574 -17.028 1.00 . A A . 102 LEU H 1 1
8 12257 1 1 102 LEU HA H -9.328 0.602 -18.877 1.00 . A A . 102 LEU HA 1 1
8 12258 1 1 102 LEU HB2 H -11.591 -0.736 -17.443 1.00 . A A . 102 LEU HB2 1 1
8 12259 1 1 102 LEU HB3 H -10.871 -1.471 -18.874 1.00 . A A . 102 LEU HB3 1 1
8 12260 1 1 102 LEU HD11 H -10.450 -2.077 -15.290 1.00 . A A . 102 LEU HD11 1 1
8 12261 1 1 102 LEU HD12 H -9.526 -3.328 -16.120 1.00 . A A . 102 LEU HD12 1 1
8 12262 1 1 102 LEU HD13 H -11.135 -2.892 -16.696 1.00 . A A . 102 LEU HD13 1 1
8 12263 1 1 102 LEU HD21 H -8.150 -1.322 -18.712 1.00 . A A . 102 LEU HD21 1 1
8 12264 1 1 102 LEU HD22 H -8.920 -2.904 -18.578 1.00 . A A . 102 LEU HD22 1 1
8 12265 1 1 102 LEU HD23 H -7.711 -2.408 -17.393 1.00 . A A . 102 LEU HD23 1 1
8 12266 1 1 102 LEU HG H -9.166 -0.701 -16.533 1.00 . A A . 102 LEU HG 1 1
8 12267 1 1 102 LEU N N -10.567 1.585 -17.552 1.00 . A A . 102 LEU N 1 1
8 12268 1 1 102 LEU O O -12.226 1.583 -19.719 1.00 . A A . 102 LEU O 1 1
8 12269 1 1 103 GLY C C -12.850 -0.349 -22.232 1.00 . A A . 103 GLY C 1 1
8 12270 1 1 103 GLY CA C -11.598 0.504 -22.169 1.00 . A A . 103 GLY CA 1 1
8 12271 1 1 103 GLY H H -10.045 -0.268 -20.955 1.00 . A A . 103 GLY H 1 1
8 12272 1 1 103 GLY HA2 H -11.880 1.544 -22.233 1.00 . A A . 103 GLY HA2 1 1
8 12273 1 1 103 GLY HA3 H -10.968 0.260 -23.011 1.00 . A A . 103 GLY HA3 1 1
8 12274 1 1 103 GLY N N -10.846 0.296 -20.945 1.00 . A A . 103 GLY N 1 1
8 12275 1 1 103 GLY O O -12.855 -1.409 -22.855 1.00 . A A . 103 GLY O 1 1
8 12276 1 1 104 GLU C C -16.078 -0.167 -22.713 1.00 . A A . 104 GLU C 1 1
8 12277 1 1 104 GLU CA C -15.176 -0.614 -21.567 1.00 . A A . 104 GLU CA 1 1
8 12278 1 1 104 GLU CB C -15.892 -0.409 -20.230 1.00 . A A . 104 GLU CB 1 1
8 12279 1 1 104 GLU CD C -17.988 -0.873 -18.899 1.00 . A A . 104 GLU CD 1 1
8 12280 1 1 104 GLU CG C -17.090 -1.323 -20.034 1.00 . A A . 104 GLU CG 1 1
8 12281 1 1 104 GLU H H -13.848 0.968 -21.104 1.00 . A A . 104 GLU H 1 1
8 12282 1 1 104 GLU HA H -14.954 -1.664 -21.688 1.00 . A A . 104 GLU HA 1 1
8 12283 1 1 104 GLU HB2 H -15.191 -0.591 -19.428 1.00 . A A . 104 GLU HB2 1 1
8 12284 1 1 104 GLU HB3 H -16.234 0.614 -20.172 1.00 . A A . 104 GLU HB3 1 1
8 12285 1 1 104 GLU HG2 H -17.668 -1.338 -20.946 1.00 . A A . 104 GLU HG2 1 1
8 12286 1 1 104 GLU HG3 H -16.734 -2.320 -19.819 1.00 . A A . 104 GLU HG3 1 1
8 12287 1 1 104 GLU N N -13.914 0.116 -21.583 1.00 . A A . 104 GLU N 1 1
8 12288 1 1 104 GLU O O -16.102 1.008 -23.077 1.00 . A A . 104 GLU O 1 1
8 12289 1 1 104 GLU OE1 O -18.507 0.261 -18.966 1.00 . A A . 104 GLU OE1 1 1
8 12290 1 1 104 GLU OE2 O -18.173 -1.656 -17.943 1.00 . A A . 104 GLU OE2 1 1
8 12291 1 1 105 GLY C C -19.063 -0.299 -23.905 1.00 . A A . 105 GLY C 1 1
8 12292 1 1 105 GLY CA C -17.713 -0.799 -24.379 1.00 . A A . 105 GLY CA 1 1
8 12293 1 1 105 GLY H H -16.760 -2.034 -22.948 1.00 . A A . 105 GLY H 1 1
8 12294 1 1 105 GLY HA2 H -17.255 -0.038 -24.994 1.00 . A A . 105 GLY HA2 1 1
8 12295 1 1 105 GLY HA3 H -17.860 -1.688 -24.975 1.00 . A A . 105 GLY HA3 1 1
8 12296 1 1 105 GLY N N -16.820 -1.114 -23.280 1.00 . A A . 105 GLY N 1 1
8 12297 1 1 105 GLY O O -19.196 0.850 -23.487 1.00 . A A . 105 GLY O 1 1
8 12298 1 1 106 GLY C C -22.467 -1.741 -24.050 1.00 . A A . 106 GLY C 1 1
8 12299 1 1 106 GLY CA C -21.403 -0.788 -23.542 1.00 . A A . 106 GLY CA 1 1
8 12300 1 1 106 GLY H H -19.904 -2.070 -24.312 1.00 . A A . 106 GLY H 1 1
8 12301 1 1 106 GLY HA2 H -21.433 -0.773 -22.463 1.00 . A A . 106 GLY HA2 1 1
8 12302 1 1 106 GLY HA3 H -21.619 0.204 -23.912 1.00 . A A . 106 GLY HA3 1 1
8 12303 1 1 106 GLY N N -20.069 -1.166 -23.970 1.00 . A A . 106 GLY N 1 1
8 12304 1 1 106 GLY O O -22.292 -2.958 -24.005 1.00 . A A . 106 GLY O 1 1
9 12305 1 1 1 GLY C C 6.593 19.700 27.807 1.00 . A A . 1 GLY C 1 1
9 12306 1 1 1 GLY CA C 6.670 21.198 28.027 1.00 . A A . 1 GLY CA 1 1
9 12307 1 1 1 GLY H1 H 7.865 21.858 26.409 1.00 . A A . 1 GLY H1 1 1
9 12308 1 1 1 GLY HA2 H 7.439 21.406 28.756 1.00 . A A . 1 GLY HA2 1 1
9 12309 1 1 1 GLY HA3 H 5.721 21.542 28.412 1.00 . A A . 1 GLY HA3 1 1
9 12310 1 1 1 GLY N N 6.972 21.923 26.807 1.00 . A A . 1 GLY N 1 1
9 12311 1 1 1 GLY O O 7.277 18.931 28.483 1.00 . A A . 1 GLY O 1 1
9 12312 1 1 2 SER C C 6.608 17.411 25.516 1.00 . A A . 2 SER C 1 1
9 12313 1 1 2 SER CA C 5.591 17.868 26.557 1.00 . A A . 2 SER CA 1 1
9 12314 1 1 2 SER CB C 4.172 17.597 26.054 1.00 . A A . 2 SER CB 1 1
9 12315 1 1 2 SER H H 5.241 19.946 26.356 1.00 . A A . 2 SER H 1 1
9 12316 1 1 2 SER HA H 5.752 17.312 27.469 1.00 . A A . 2 SER HA 1 1
9 12317 1 1 2 SER HB2 H 4.115 16.589 25.672 1.00 . A A . 2 SER HB2 1 1
9 12318 1 1 2 SER HB3 H 3.475 17.712 26.871 1.00 . A A . 2 SER HB3 1 1
9 12319 1 1 2 SER HG H 4.575 18.646 24.449 1.00 . A A . 2 SER HG 1 1
9 12320 1 1 2 SER N N 5.758 19.284 26.861 1.00 . A A . 2 SER N 1 1
9 12321 1 1 2 SER O O 7.008 18.182 24.643 1.00 . A A . 2 SER O 1 1
9 12322 1 1 2 SER OG O 3.817 18.498 25.019 1.00 . A A . 2 SER OG 1 1
9 12323 1 1 3 SER C C 7.299 14.857 23.545 1.00 . A A . 3 SER C 1 1
9 12324 1 1 3 SER CA C 7.997 15.593 24.685 1.00 . A A . 3 SER CA 1 1
9 12325 1 1 3 SER CB C 8.944 14.640 25.417 1.00 . A A . 3 SER CB 1 1
9 12326 1 1 3 SER H H 6.668 15.587 26.333 1.00 . A A . 3 SER H 1 1
9 12327 1 1 3 SER HA H 8.570 16.410 24.273 1.00 . A A . 3 SER HA 1 1
9 12328 1 1 3 SER HB2 H 9.456 15.178 26.201 1.00 . A A . 3 SER HB2 1 1
9 12329 1 1 3 SER HB3 H 8.374 13.831 25.849 1.00 . A A . 3 SER HB3 1 1
9 12330 1 1 3 SER HG H 10.753 14.026 24.982 1.00 . A A . 3 SER HG 1 1
9 12331 1 1 3 SER N N 7.023 16.152 25.615 1.00 . A A . 3 SER N 1 1
9 12332 1 1 3 SER O O 6.246 14.250 23.736 1.00 . A A . 3 SER O 1 1
9 12333 1 1 3 SER OG O 9.908 14.099 24.531 1.00 . A A . 3 SER OG 1 1
9 12334 1 1 4 GLY C C 8.158 14.426 19.955 1.00 . A A . 4 GLY C 1 1
9 12335 1 1 4 GLY CA C 7.317 14.252 21.204 1.00 . A A . 4 GLY CA 1 1
9 12336 1 1 4 GLY H H 8.734 15.415 22.265 1.00 . A A . 4 GLY H 1 1
9 12337 1 1 4 GLY HA2 H 7.223 13.198 21.419 1.00 . A A . 4 GLY HA2 1 1
9 12338 1 1 4 GLY HA3 H 6.334 14.662 21.022 1.00 . A A . 4 GLY HA3 1 1
9 12339 1 1 4 GLY N N 7.895 14.916 22.358 1.00 . A A . 4 GLY N 1 1
9 12340 1 1 4 GLY O O 7.979 15.386 19.206 1.00 . A A . 4 GLY O 1 1
9 12341 1 1 5 SER C C 10.530 12.174 18.250 1.00 . A A . 5 SER C 1 1
9 12342 1 1 5 SER CA C 9.954 13.551 18.564 1.00 . A A . 5 SER CA 1 1
9 12343 1 1 5 SER CB C 11.089 14.549 18.801 1.00 . A A . 5 SER CB 1 1
9 12344 1 1 5 SER H H 9.173 12.752 20.362 1.00 . A A . 5 SER H 1 1
9 12345 1 1 5 SER HA H 9.364 13.883 17.722 1.00 . A A . 5 SER HA 1 1
9 12346 1 1 5 SER HB2 H 10.694 15.433 19.278 1.00 . A A . 5 SER HB2 1 1
9 12347 1 1 5 SER HB3 H 11.834 14.098 19.440 1.00 . A A . 5 SER HB3 1 1
9 12348 1 1 5 SER HG H 11.027 15.047 16.907 1.00 . A A . 5 SER HG 1 1
9 12349 1 1 5 SER N N 9.079 13.494 19.729 1.00 . A A . 5 SER N 1 1
9 12350 1 1 5 SER O O 10.518 11.276 19.092 1.00 . A A . 5 SER O 1 1
9 12351 1 1 5 SER OG O 11.702 14.924 17.579 1.00 . A A . 5 SER OG 1 1
9 12352 1 1 6 SER C C 12.372 10.081 17.746 1.00 . A A . 6 SER C 1 1
9 12353 1 1 6 SER CA C 11.613 10.747 16.602 1.00 . A A . 6 SER CA 1 1
9 12354 1 1 6 SER CB C 12.550 10.965 15.412 1.00 . A A . 6 SER CB 1 1
9 12355 1 1 6 SER H H 11.016 12.768 16.403 1.00 . A A . 6 SER H 1 1
9 12356 1 1 6 SER HA H 10.804 10.100 16.297 1.00 . A A . 6 SER HA 1 1
9 12357 1 1 6 SER HB2 H 13.194 11.807 15.614 1.00 . A A . 6 SER HB2 1 1
9 12358 1 1 6 SER HB3 H 13.151 10.080 15.264 1.00 . A A . 6 SER HB3 1 1
9 12359 1 1 6 SER HG H 11.137 11.877 14.407 1.00 . A A . 6 SER HG 1 1
9 12360 1 1 6 SER N N 11.035 12.015 17.030 1.00 . A A . 6 SER N 1 1
9 12361 1 1 6 SER O O 13.218 10.701 18.388 1.00 . A A . 6 SER O 1 1
9 12362 1 1 6 SER OG O 11.818 11.224 14.227 1.00 . A A . 6 SER OG 1 1
9 12363 1 1 7 GLY C C 14.114 7.627 18.675 1.00 . A A . 7 GLY C 1 1
9 12364 1 1 7 GLY CA C 12.721 8.082 19.061 1.00 . A A . 7 GLY CA 1 1
9 12365 1 1 7 GLY H H 11.377 8.369 17.450 1.00 . A A . 7 GLY H 1 1
9 12366 1 1 7 GLY HA2 H 12.790 8.720 19.930 1.00 . A A . 7 GLY HA2 1 1
9 12367 1 1 7 GLY HA3 H 12.127 7.215 19.309 1.00 . A A . 7 GLY HA3 1 1
9 12368 1 1 7 GLY N N 12.061 8.812 17.995 1.00 . A A . 7 GLY N 1 1
9 12369 1 1 7 GLY O O 14.407 6.431 18.681 1.00 . A A . 7 GLY O 1 1
9 12370 1 1 8 ARG C C 16.382 7.061 17.015 1.00 . A A . 8 ARG C 1 1
9 12371 1 1 8 ARG CA C 16.344 8.271 17.944 1.00 . A A . 8 ARG CA 1 1
9 12372 1 1 8 ARG CB C 17.205 8.005 19.180 1.00 . A A . 8 ARG CB 1 1
9 12373 1 1 8 ARG CD C 16.325 9.666 20.849 1.00 . A A . 8 ARG CD 1 1
9 12374 1 1 8 ARG CG C 17.511 9.255 19.990 1.00 . A A . 8 ARG CG 1 1
9 12375 1 1 8 ARG CZ C 14.851 8.557 22.474 1.00 . A A . 8 ARG CZ 1 1
9 12376 1 1 8 ARG H H 14.683 9.516 18.352 1.00 . A A . 8 ARG H 1 1
9 12377 1 1 8 ARG HA H 16.740 9.126 17.417 1.00 . A A . 8 ARG HA 1 1
9 12378 1 1 8 ARG HB2 H 16.689 7.306 19.821 1.00 . A A . 8 ARG HB2 1 1
9 12379 1 1 8 ARG HB3 H 18.141 7.569 18.865 1.00 . A A . 8 ARG HB3 1 1
9 12380 1 1 8 ARG HD2 H 16.547 10.615 21.315 1.00 . A A . 8 ARG HD2 1 1
9 12381 1 1 8 ARG HD3 H 15.458 9.770 20.215 1.00 . A A . 8 ARG HD3 1 1
9 12382 1 1 8 ARG HE H 16.766 8.089 22.167 1.00 . A A . 8 ARG HE 1 1
9 12383 1 1 8 ARG HG2 H 18.356 9.059 20.632 1.00 . A A . 8 ARG HG2 1 1
9 12384 1 1 8 ARG HG3 H 17.750 10.062 19.312 1.00 . A A . 8 ARG HG3 1 1
9 12385 1 1 8 ARG HH11 H 13.982 10.039 21.411 1.00 . A A . 8 ARG HH11 1 1
9 12386 1 1 8 ARG HH12 H 12.954 9.249 22.560 1.00 . A A . 8 ARG HH12 1 1
9 12387 1 1 8 ARG HH21 H 15.422 7.041 23.683 1.00 . A A . 8 ARG HH21 1 1
9 12388 1 1 8 ARG HH22 H 13.774 7.544 23.852 1.00 . A A . 8 ARG HH22 1 1
9 12389 1 1 8 ARG N N 14.975 8.581 18.337 1.00 . A A . 8 ARG N 1 1
9 12390 1 1 8 ARG NE N 16.038 8.683 21.890 1.00 . A A . 8 ARG NE 1 1
9 12391 1 1 8 ARG NH1 N 13.847 9.347 22.120 1.00 . A A . 8 ARG NH1 1 1
9 12392 1 1 8 ARG NH2 N 14.667 7.638 23.414 1.00 . A A . 8 ARG NH2 1 1
9 12393 1 1 8 ARG O O 17.220 6.172 17.170 1.00 . A A . 8 ARG O 1 1
9 12394 1 1 9 VAL C C 15.472 6.443 13.662 1.00 . A A . 9 VAL C 1 1
9 12395 1 1 9 VAL CA C 15.397 5.932 15.096 1.00 . A A . 9 VAL CA 1 1
9 12396 1 1 9 VAL CB C 14.101 5.119 15.273 1.00 . A A . 9 VAL CB 1 1
9 12397 1 1 9 VAL CG1 C 14.024 4.005 14.240 1.00 . A A . 9 VAL CG1 1 1
9 12398 1 1 9 VAL CG2 C 14.015 4.555 16.684 1.00 . A A . 9 VAL CG2 1 1
9 12399 1 1 9 VAL H H 14.827 7.770 15.978 1.00 . A A . 9 VAL H 1 1
9 12400 1 1 9 VAL HA H 16.237 5.277 15.279 1.00 . A A . 9 VAL HA 1 1
9 12401 1 1 9 VAL HB H 13.261 5.780 15.121 1.00 . A A . 9 VAL HB 1 1
9 12402 1 1 9 VAL HG11 H 14.919 3.403 14.293 1.00 . A A . 9 VAL HG11 1 1
9 12403 1 1 9 VAL HG12 H 13.161 3.388 14.439 1.00 . A A . 9 VAL HG12 1 1
9 12404 1 1 9 VAL HG13 H 13.940 4.436 13.253 1.00 . A A . 9 VAL HG13 1 1
9 12405 1 1 9 VAL HG21 H 14.975 4.652 17.169 1.00 . A A . 9 VAL HG21 1 1
9 12406 1 1 9 VAL HG22 H 13.271 5.102 17.246 1.00 . A A . 9 VAL HG22 1 1
9 12407 1 1 9 VAL HG23 H 13.737 3.513 16.639 1.00 . A A . 9 VAL HG23 1 1
9 12408 1 1 9 VAL N N 15.468 7.033 16.050 1.00 . A A . 9 VAL N 1 1
9 12409 1 1 9 VAL O O 14.706 7.321 13.263 1.00 . A A . 9 VAL O 1 1
9 12410 1 1 10 LYS C C 15.483 5.682 10.619 1.00 . A A . 10 LYS C 1 1
9 12411 1 1 10 LYS CA C 16.574 6.285 11.497 1.00 . A A . 10 LYS CA 1 1
9 12412 1 1 10 LYS CB C 17.951 5.849 10.991 1.00 . A A . 10 LYS CB 1 1
9 12413 1 1 10 LYS CD C 20.365 6.477 10.694 1.00 . A A . 10 LYS CD 1 1
9 12414 1 1 10 LYS CE C 21.561 7.151 11.349 1.00 . A A . 10 LYS CE 1 1
9 12415 1 1 10 LYS CG C 19.085 6.738 11.470 1.00 . A A . 10 LYS CG 1 1
9 12416 1 1 10 LYS H H 16.980 5.193 13.265 1.00 . A A . 10 LYS H 1 1
9 12417 1 1 10 LYS HA H 16.506 7.361 11.448 1.00 . A A . 10 LYS HA 1 1
9 12418 1 1 10 LYS HB2 H 18.144 4.841 11.329 1.00 . A A . 10 LYS HB2 1 1
9 12419 1 1 10 LYS HB3 H 17.944 5.862 9.910 1.00 . A A . 10 LYS HB3 1 1
9 12420 1 1 10 LYS HD2 H 20.542 5.412 10.657 1.00 . A A . 10 LYS HD2 1 1
9 12421 1 1 10 LYS HD3 H 20.252 6.860 9.690 1.00 . A A . 10 LYS HD3 1 1
9 12422 1 1 10 LYS HE2 H 21.432 7.123 12.420 1.00 . A A . 10 LYS HE2 1 1
9 12423 1 1 10 LYS HE3 H 22.456 6.608 11.080 1.00 . A A . 10 LYS HE3 1 1
9 12424 1 1 10 LYS HG2 H 18.802 7.771 11.338 1.00 . A A . 10 LYS HG2 1 1
9 12425 1 1 10 LYS HG3 H 19.264 6.544 12.518 1.00 . A A . 10 LYS HG3 1 1
9 12426 1 1 10 LYS HZ1 H 22.229 9.109 11.632 1.00 . A A . 10 LYS HZ1 1 1
9 12427 1 1 10 LYS HZ2 H 20.768 8.999 10.787 1.00 . A A . 10 LYS HZ2 1 1
9 12428 1 1 10 LYS HZ3 H 22.223 8.615 10.014 1.00 . A A . 10 LYS HZ3 1 1
9 12429 1 1 10 LYS N N 16.399 5.888 12.890 1.00 . A A . 10 LYS N 1 1
9 12430 1 1 10 LYS NZ N 21.706 8.568 10.915 1.00 . A A . 10 LYS NZ 1 1
9 12431 1 1 10 LYS O O 15.123 4.516 10.774 1.00 . A A . 10 LYS O 1 1
9 12432 1 1 11 GLU C C 14.128 6.581 7.385 1.00 . A A . 11 GLU C 1 1
9 12433 1 1 11 GLU CA C 13.913 6.028 8.791 1.00 . A A . 11 GLU CA 1 1
9 12434 1 1 11 GLU CB C 12.539 6.452 9.314 1.00 . A A . 11 GLU CB 1 1
9 12435 1 1 11 GLU CD C 11.642 8.314 7.862 1.00 . A A . 11 GLU CD 1 1
9 12436 1 1 11 GLU CG C 12.274 7.943 9.189 1.00 . A A . 11 GLU CG 1 1
9 12437 1 1 11 GLU H H 15.292 7.404 9.620 1.00 . A A . 11 GLU H 1 1
9 12438 1 1 11 GLU HA H 13.956 4.950 8.751 1.00 . A A . 11 GLU HA 1 1
9 12439 1 1 11 GLU HB2 H 11.778 5.924 8.760 1.00 . A A . 11 GLU HB2 1 1
9 12440 1 1 11 GLU HB3 H 12.466 6.181 10.357 1.00 . A A . 11 GLU HB3 1 1
9 12441 1 1 11 GLU HG2 H 11.610 8.246 9.984 1.00 . A A . 11 GLU HG2 1 1
9 12442 1 1 11 GLU HG3 H 13.212 8.472 9.285 1.00 . A A . 11 GLU HG3 1 1
9 12443 1 1 11 GLU N N 14.963 6.484 9.695 1.00 . A A . 11 GLU N 1 1
9 12444 1 1 11 GLU O O 14.178 7.794 7.185 1.00 . A A . 11 GLU O 1 1
9 12445 1 1 11 GLU OE1 O 11.797 7.541 6.894 1.00 . A A . 11 GLU OE1 1 1
9 12446 1 1 11 GLU OE2 O 10.991 9.378 7.792 1.00 . A A . 11 GLU OE2 1 1
9 12447 1 1 12 SER C C 14.001 4.984 4.072 1.00 . A A . 12 SER C 1 1
9 12448 1 1 12 SER CA C 14.467 6.078 5.028 1.00 . A A . 12 SER CA 1 1
9 12449 1 1 12 SER CB C 15.945 6.387 4.785 1.00 . A A . 12 SER CB 1 1
9 12450 1 1 12 SER H H 14.204 4.728 6.638 1.00 . A A . 12 SER H 1 1
9 12451 1 1 12 SER HA H 13.886 6.970 4.845 1.00 . A A . 12 SER HA 1 1
9 12452 1 1 12 SER HB2 H 16.552 5.681 5.330 1.00 . A A . 12 SER HB2 1 1
9 12453 1 1 12 SER HB3 H 16.158 6.307 3.729 1.00 . A A . 12 SER HB3 1 1
9 12454 1 1 12 SER HG H 15.763 7.909 6.006 1.00 . A A . 12 SER HG 1 1
9 12455 1 1 12 SER N N 14.253 5.681 6.415 1.00 . A A . 12 SER N 1 1
9 12456 1 1 12 SER O O 14.391 3.823 4.203 1.00 . A A . 12 SER O 1 1
9 12457 1 1 12 SER OG O 16.270 7.697 5.218 1.00 . A A . 12 SER OG 1 1
9 12458 1 1 13 ILE C C 12.968 4.861 0.711 1.00 . A A . 13 ILE C 1 1
9 12459 1 1 13 ILE CA C 12.646 4.415 2.133 1.00 . A A . 13 ILE CA 1 1
9 12460 1 1 13 ILE CB C 11.122 4.240 2.271 1.00 . A A . 13 ILE CB 1 1
9 12461 1 1 13 ILE CD1 C 8.971 5.497 2.792 1.00 . A A . 13 ILE CD1 1 1
9 12462 1 1 13 ILE CG1 C 10.483 5.530 2.788 1.00 . A A . 13 ILE CG1 1 1
9 12463 1 1 13 ILE CG2 C 10.805 3.077 3.199 1.00 . A A . 13 ILE CG2 1 1
9 12464 1 1 13 ILE H H 12.890 6.302 3.059 1.00 . A A . 13 ILE H 1 1
9 12465 1 1 13 ILE HA H 13.116 3.459 2.314 1.00 . A A . 13 ILE HA 1 1
9 12466 1 1 13 ILE HB H 10.718 4.012 1.297 1.00 . A A . 13 ILE HB 1 1
9 12467 1 1 13 ILE HD11 H 8.597 6.039 1.936 1.00 . A A . 13 ILE HD11 1 1
9 12468 1 1 13 ILE HD12 H 8.633 4.473 2.747 1.00 . A A . 13 ILE HD12 1 1
9 12469 1 1 13 ILE HD13 H 8.603 5.958 3.697 1.00 . A A . 13 ILE HD13 1 1
9 12470 1 1 13 ILE HG12 H 10.813 5.708 3.800 1.00 . A A . 13 ILE HG12 1 1
9 12471 1 1 13 ILE HG13 H 10.797 6.354 2.163 1.00 . A A . 13 ILE HG13 1 1
9 12472 1 1 13 ILE HG21 H 10.506 2.220 2.613 1.00 . A A . 13 ILE HG21 1 1
9 12473 1 1 13 ILE HG22 H 11.682 2.828 3.777 1.00 . A A . 13 ILE HG22 1 1
9 12474 1 1 13 ILE HG23 H 10.002 3.356 3.865 1.00 . A A . 13 ILE HG23 1 1
9 12475 1 1 13 ILE N N 13.164 5.363 3.112 1.00 . A A . 13 ILE N 1 1
9 12476 1 1 13 ILE O O 13.581 5.909 0.500 1.00 . A A . 13 ILE O 1 1
9 12477 1 1 14 THR C C 11.598 5.093 -2.284 1.00 . A A . 14 THR C 1 1
9 12478 1 1 14 THR CA C 12.792 4.373 -1.667 1.00 . A A . 14 THR CA 1 1
9 12479 1 1 14 THR CB C 13.088 3.100 -2.483 1.00 . A A . 14 THR CB 1 1
9 12480 1 1 14 THR CG2 C 14.369 2.436 -2.003 1.00 . A A . 14 THR CG2 1 1
9 12481 1 1 14 THR H H 12.066 3.240 -0.033 1.00 . A A . 14 THR H 1 1
9 12482 1 1 14 THR HA H 13.656 5.019 -1.720 1.00 . A A . 14 THR HA 1 1
9 12483 1 1 14 THR HB H 13.210 3.377 -3.520 1.00 . A A . 14 THR HB 1 1
9 12484 1 1 14 THR HG1 H 11.961 1.835 -1.474 1.00 . A A . 14 THR HG1 1 1
9 12485 1 1 14 THR HG21 H 14.126 1.536 -1.458 1.00 . A A . 14 THR HG21 1 1
9 12486 1 1 14 THR HG22 H 14.906 3.114 -1.357 1.00 . A A . 14 THR HG22 1 1
9 12487 1 1 14 THR HG23 H 14.985 2.185 -2.854 1.00 . A A . 14 THR HG23 1 1
9 12488 1 1 14 THR N N 12.549 4.061 -0.264 1.00 . A A . 14 THR N 1 1
9 12489 1 1 14 THR O O 10.459 4.643 -2.162 1.00 . A A . 14 THR O 1 1
9 12490 1 1 14 THR OG1 O 11.996 2.181 -2.369 1.00 . A A . 14 THR OG1 1 1
9 12491 1 1 15 ARG C C 10.669 6.615 -5.056 1.00 . A A . 15 ARG C 1 1
9 12492 1 1 15 ARG CA C 10.814 6.995 -3.585 1.00 . A A . 15 ARG CA 1 1
9 12493 1 1 15 ARG CB C 11.114 8.489 -3.460 1.00 . A A . 15 ARG CB 1 1
9 12494 1 1 15 ARG CD C 12.676 10.395 -3.952 1.00 . A A . 15 ARG CD 1 1
9 12495 1 1 15 ARG CG C 12.444 8.897 -4.072 1.00 . A A . 15 ARG CG 1 1
9 12496 1 1 15 ARG CZ C 13.566 10.948 -6.176 1.00 . A A . 15 ARG CZ 1 1
9 12497 1 1 15 ARG H H 12.796 6.520 -3.011 1.00 . A A . 15 ARG H 1 1
9 12498 1 1 15 ARG HA H 9.887 6.779 -3.076 1.00 . A A . 15 ARG HA 1 1
9 12499 1 1 15 ARG HB2 H 10.330 9.045 -3.954 1.00 . A A . 15 ARG HB2 1 1
9 12500 1 1 15 ARG HB3 H 11.127 8.755 -2.414 1.00 . A A . 15 ARG HB3 1 1
9 12501 1 1 15 ARG HD2 H 11.755 10.909 -4.185 1.00 . A A . 15 ARG HD2 1 1
9 12502 1 1 15 ARG HD3 H 12.967 10.621 -2.937 1.00 . A A . 15 ARG HD3 1 1
9 12503 1 1 15 ARG HE H 14.580 11.123 -4.467 1.00 . A A . 15 ARG HE 1 1
9 12504 1 1 15 ARG HG2 H 13.240 8.379 -3.559 1.00 . A A . 15 ARG HG2 1 1
9 12505 1 1 15 ARG HG3 H 12.448 8.624 -5.117 1.00 . A A . 15 ARG HG3 1 1
9 12506 1 1 15 ARG HH11 H 11.662 10.275 -6.166 1.00 . A A . 15 ARG HH11 1 1
9 12507 1 1 15 ARG HH12 H 12.301 10.669 -7.727 1.00 . A A . 15 ARG HH12 1 1
9 12508 1 1 15 ARG HH21 H 15.433 11.644 -6.518 1.00 . A A . 15 ARG HH21 1 1
9 12509 1 1 15 ARG HH22 H 14.447 11.446 -7.926 1.00 . A A . 15 ARG HH22 1 1
9 12510 1 1 15 ARG N N 11.867 6.212 -2.948 1.00 . A A . 15 ARG N 1 1
9 12511 1 1 15 ARG NE N 13.721 10.862 -4.860 1.00 . A A . 15 ARG NE 1 1
9 12512 1 1 15 ARG NH1 N 12.415 10.602 -6.736 1.00 . A A . 15 ARG NH1 1 1
9 12513 1 1 15 ARG NH2 N 14.564 11.382 -6.936 1.00 . A A . 15 ARG NH2 1 1
9 12514 1 1 15 ARG O O 10.438 7.472 -5.910 1.00 . A A . 15 ARG O 1 1
9 12515 1 1 16 THR C C 10.002 3.474 -6.751 1.00 . A A . 16 THR C 1 1
9 12516 1 1 16 THR CA C 10.693 4.832 -6.712 1.00 . A A . 16 THR CA 1 1
9 12517 1 1 16 THR CB C 12.074 4.712 -7.383 1.00 . A A . 16 THR CB 1 1
9 12518 1 1 16 THR CG2 C 12.687 6.085 -7.611 1.00 . A A . 16 THR CG2 1 1
9 12519 1 1 16 THR H H 10.991 4.691 -4.622 1.00 . A A . 16 THR H 1 1
9 12520 1 1 16 THR HA H 10.104 5.542 -7.275 1.00 . A A . 16 THR HA 1 1
9 12521 1 1 16 THR HB H 11.952 4.225 -8.340 1.00 . A A . 16 THR HB 1 1
9 12522 1 1 16 THR HG1 H 13.695 3.626 -7.092 1.00 . A A . 16 THR HG1 1 1
9 12523 1 1 16 THR HG21 H 11.957 6.733 -8.074 1.00 . A A . 16 THR HG21 1 1
9 12524 1 1 16 THR HG22 H 13.547 5.993 -8.257 1.00 . A A . 16 THR HG22 1 1
9 12525 1 1 16 THR HG23 H 12.991 6.505 -6.664 1.00 . A A . 16 THR HG23 1 1
9 12526 1 1 16 THR N N 10.807 5.325 -5.346 1.00 . A A . 16 THR N 1 1
9 12527 1 1 16 THR O O 10.368 2.559 -6.014 1.00 . A A . 16 THR O 1 1
9 12528 1 1 16 THR OG1 O 12.948 3.924 -6.567 1.00 . A A . 16 THR OG1 1 1
9 12529 1 1 17 SER C C 8.371 1.549 -9.166 1.00 . A A . 17 SER C 1 1
9 12530 1 1 17 SER CA C 8.256 2.103 -7.750 1.00 . A A . 17 SER CA 1 1
9 12531 1 1 17 SER CB C 6.784 2.324 -7.395 1.00 . A A . 17 SER CB 1 1
9 12532 1 1 17 SER H H 8.756 4.115 -8.178 1.00 . A A . 17 SER H 1 1
9 12533 1 1 17 SER HA H 8.680 1.388 -7.060 1.00 . A A . 17 SER HA 1 1
9 12534 1 1 17 SER HB2 H 6.713 3.042 -6.592 1.00 . A A . 17 SER HB2 1 1
9 12535 1 1 17 SER HB3 H 6.260 2.701 -8.262 1.00 . A A . 17 SER HB3 1 1
9 12536 1 1 17 SER HG H 6.466 0.397 -7.548 1.00 . A A . 17 SER HG 1 1
9 12537 1 1 17 SER N N 9.000 3.350 -7.617 1.00 . A A . 17 SER N 1 1
9 12538 1 1 17 SER O O 7.864 2.141 -10.119 1.00 . A A . 17 SER O 1 1
9 12539 1 1 17 SER OG O 6.172 1.114 -6.981 1.00 . A A . 17 SER OG 1 1
9 12540 1 1 18 ARG C C 8.669 -1.645 -10.592 1.00 . A A . 18 ARG C 1 1
9 12541 1 1 18 ARG CA C 9.227 -0.225 -10.596 1.00 . A A . 18 ARG CA 1 1
9 12542 1 1 18 ARG CB C 10.710 -0.249 -10.970 1.00 . A A . 18 ARG CB 1 1
9 12543 1 1 18 ARG CD C 12.851 1.045 -11.216 1.00 . A A . 18 ARG CD 1 1
9 12544 1 1 18 ARG CG C 11.343 1.132 -11.040 1.00 . A A . 18 ARG CG 1 1
9 12545 1 1 18 ARG CZ C 14.830 0.891 -9.766 1.00 . A A . 18 ARG CZ 1 1
9 12546 1 1 18 ARG H H 9.424 -0.015 -8.499 1.00 . A A . 18 ARG H 1 1
9 12547 1 1 18 ARG HA H 8.689 0.358 -11.329 1.00 . A A . 18 ARG HA 1 1
9 12548 1 1 18 ARG HB2 H 11.246 -0.829 -10.233 1.00 . A A . 18 ARG HB2 1 1
9 12549 1 1 18 ARG HB3 H 10.818 -0.720 -11.935 1.00 . A A . 18 ARG HB3 1 1
9 12550 1 1 18 ARG HD2 H 13.071 0.282 -11.948 1.00 . A A . 18 ARG HD2 1 1
9 12551 1 1 18 ARG HD3 H 13.214 1.998 -11.569 1.00 . A A . 18 ARG HD3 1 1
9 12552 1 1 18 ARG HE H 12.987 0.338 -9.241 1.00 . A A . 18 ARG HE 1 1
9 12553 1 1 18 ARG HG2 H 10.924 1.667 -11.880 1.00 . A A . 18 ARG HG2 1 1
9 12554 1 1 18 ARG HG3 H 11.125 1.664 -10.126 1.00 . A A . 18 ARG HG3 1 1
9 12555 1 1 18 ARG HH11 H 15.182 1.644 -11.607 1.00 . A A . 18 ARG HH11 1 1
9 12556 1 1 18 ARG HH12 H 16.568 1.530 -10.575 1.00 . A A . 18 ARG HH12 1 1
9 12557 1 1 18 ARG HH21 H 14.805 0.183 -7.873 1.00 . A A . 18 ARG HH21 1 1
9 12558 1 1 18 ARG HH22 H 16.353 0.698 -8.451 1.00 . A A . 18 ARG HH22 1 1
9 12559 1 1 18 ARG N N 9.043 0.410 -9.296 1.00 . A A . 18 ARG N 1 1
9 12560 1 1 18 ARG NE N 13.529 0.712 -9.966 1.00 . A A . 18 ARG NE 1 1
9 12561 1 1 18 ARG NH1 N 15.589 1.396 -10.728 1.00 . A A . 18 ARG NH1 1 1
9 12562 1 1 18 ARG NH2 N 15.374 0.564 -8.601 1.00 . A A . 18 ARG NH2 1 1
9 12563 1 1 18 ARG O O 9.298 -2.568 -10.074 1.00 . A A . 18 ARG O 1 1
9 12564 1 1 19 ALA C C 5.592 -3.075 -12.106 1.00 . A A . 19 ALA C 1 1
9 12565 1 1 19 ALA CA C 6.844 -3.120 -11.236 1.00 . A A . 19 ALA CA 1 1
9 12566 1 1 19 ALA CB C 6.500 -3.608 -9.837 1.00 . A A . 19 ALA CB 1 1
9 12567 1 1 19 ALA H H 7.033 -1.038 -11.567 1.00 . A A . 19 ALA H 1 1
9 12568 1 1 19 ALA HA H 7.547 -3.815 -11.671 1.00 . A A . 19 ALA HA 1 1
9 12569 1 1 19 ALA HB1 H 7.348 -3.457 -9.185 1.00 . A A . 19 ALA HB1 1 1
9 12570 1 1 19 ALA HB2 H 5.653 -3.054 -9.461 1.00 . A A . 19 ALA HB2 1 1
9 12571 1 1 19 ALA HB3 H 6.256 -4.659 -9.873 1.00 . A A . 19 ALA HB3 1 1
9 12572 1 1 19 ALA N N 7.485 -1.812 -11.172 1.00 . A A . 19 ALA N 1 1
9 12573 1 1 19 ALA O O 4.871 -2.078 -12.146 1.00 . A A . 19 ALA O 1 1
9 12574 1 1 20 PRO C C 2.851 -4.358 -12.926 1.00 . A A . 20 PRO C 1 1
9 12575 1 1 20 PRO CA C 4.162 -4.290 -13.702 1.00 . A A . 20 PRO CA 1 1
9 12576 1 1 20 PRO CB C 4.408 -5.601 -14.452 1.00 . A A . 20 PRO CB 1 1
9 12577 1 1 20 PRO CD C 6.144 -5.404 -12.821 1.00 . A A . 20 PRO CD 1 1
9 12578 1 1 20 PRO CG C 5.279 -6.399 -13.545 1.00 . A A . 20 PRO CG 1 1
9 12579 1 1 20 PRO HA H 4.119 -3.472 -14.407 1.00 . A A . 20 PRO HA 1 1
9 12580 1 1 20 PRO HB2 H 3.465 -6.098 -14.634 1.00 . A A . 20 PRO HB2 1 1
9 12581 1 1 20 PRO HB3 H 4.900 -5.396 -15.391 1.00 . A A . 20 PRO HB3 1 1
9 12582 1 1 20 PRO HD2 H 6.340 -5.737 -11.812 1.00 . A A . 20 PRO HD2 1 1
9 12583 1 1 20 PRO HD3 H 7.069 -5.249 -13.355 1.00 . A A . 20 PRO HD3 1 1
9 12584 1 1 20 PRO HG2 H 4.672 -6.949 -12.842 1.00 . A A . 20 PRO HG2 1 1
9 12585 1 1 20 PRO HG3 H 5.891 -7.075 -14.124 1.00 . A A . 20 PRO HG3 1 1
9 12586 1 1 20 PRO N N 5.327 -4.179 -12.820 1.00 . A A . 20 PRO N 1 1
9 12587 1 1 20 PRO O O 2.517 -5.390 -12.344 1.00 . A A . 20 PRO O 1 1
9 12588 1 1 21 SER C C -0.255 -2.621 -13.115 1.00 . A A . 21 SER C 1 1
9 12589 1 1 21 SER CA C 0.839 -3.188 -12.214 1.00 . A A . 21 SER CA 1 1
9 12590 1 1 21 SER CB C 0.975 -2.329 -10.955 1.00 . A A . 21 SER CB 1 1
9 12591 1 1 21 SER H H 2.432 -2.463 -13.405 1.00 . A A . 21 SER H 1 1
9 12592 1 1 21 SER HA H 0.567 -4.192 -11.927 1.00 . A A . 21 SER HA 1 1
9 12593 1 1 21 SER HB2 H 1.228 -1.318 -11.238 1.00 . A A . 21 SER HB2 1 1
9 12594 1 1 21 SER HB3 H 0.037 -2.330 -10.420 1.00 . A A . 21 SER HB3 1 1
9 12595 1 1 21 SER HG H 2.052 -3.784 -10.206 1.00 . A A . 21 SER HG 1 1
9 12596 1 1 21 SER N N 2.112 -3.253 -12.922 1.00 . A A . 21 SER N 1 1
9 12597 1 1 21 SER O O -0.075 -1.582 -13.751 1.00 . A A . 21 SER O 1 1
9 12598 1 1 21 SER OG O 1.989 -2.832 -10.102 1.00 . A A . 21 SER OG 1 1
9 12599 1 1 22 VAL C C -3.718 -2.517 -13.120 1.00 . A A . 22 VAL C 1 1
9 12600 1 1 22 VAL CA C -2.514 -2.877 -13.983 1.00 . A A . 22 VAL CA 1 1
9 12601 1 1 22 VAL CB C -2.927 -3.967 -14.991 1.00 . A A . 22 VAL CB 1 1
9 12602 1 1 22 VAL CG1 C -4.005 -3.446 -15.929 1.00 . A A . 22 VAL CG1 1 1
9 12603 1 1 22 VAL CG2 C -1.717 -4.453 -15.774 1.00 . A A . 22 VAL CG2 1 1
9 12604 1 1 22 VAL H H -1.473 -4.131 -12.633 1.00 . A A . 22 VAL H 1 1
9 12605 1 1 22 VAL HA H -2.205 -2.002 -14.537 1.00 . A A . 22 VAL HA 1 1
9 12606 1 1 22 VAL HB H -3.333 -4.802 -14.440 1.00 . A A . 22 VAL HB 1 1
9 12607 1 1 22 VAL HG11 H -4.910 -4.018 -15.789 1.00 . A A . 22 VAL HG11 1 1
9 12608 1 1 22 VAL HG12 H -4.198 -2.405 -15.714 1.00 . A A . 22 VAL HG12 1 1
9 12609 1 1 22 VAL HG13 H -3.671 -3.547 -16.951 1.00 . A A . 22 VAL HG13 1 1
9 12610 1 1 22 VAL HG21 H -1.153 -3.604 -16.129 1.00 . A A . 22 VAL HG21 1 1
9 12611 1 1 22 VAL HG22 H -1.091 -5.057 -15.132 1.00 . A A . 22 VAL HG22 1 1
9 12612 1 1 22 VAL HG23 H -2.046 -5.045 -16.615 1.00 . A A . 22 VAL HG23 1 1
9 12613 1 1 22 VAL N N -1.390 -3.311 -13.163 1.00 . A A . 22 VAL N 1 1
9 12614 1 1 22 VAL O O -4.857 -2.828 -13.465 1.00 . A A . 22 VAL O 1 1
9 12615 1 1 23 ALA C C -5.717 -0.898 -11.848 1.00 . A A . 23 ALA C 1 1
9 12616 1 1 23 ALA CA C -4.519 -1.451 -11.084 1.00 . A A . 23 ALA CA 1 1
9 12617 1 1 23 ALA CB C -3.999 -0.419 -10.095 1.00 . A A . 23 ALA CB 1 1
9 12618 1 1 23 ALA H H -2.528 -1.637 -11.776 1.00 . A A . 23 ALA H 1 1
9 12619 1 1 23 ALA HA H -4.831 -2.323 -10.527 1.00 . A A . 23 ALA HA 1 1
9 12620 1 1 23 ALA HB1 H -4.648 0.445 -10.103 1.00 . A A . 23 ALA HB1 1 1
9 12621 1 1 23 ALA HB2 H -3.981 -0.847 -9.104 1.00 . A A . 23 ALA HB2 1 1
9 12622 1 1 23 ALA HB3 H -3.000 -0.121 -10.377 1.00 . A A . 23 ALA HB3 1 1
9 12623 1 1 23 ALA N N -3.457 -1.857 -11.996 1.00 . A A . 23 ALA N 1 1
9 12624 1 1 23 ALA O O -5.590 -0.463 -12.993 1.00 . A A . 23 ALA O 1 1
9 12625 1 1 24 THR C C -8.928 0.396 -10.840 1.00 . A A . 24 THR C 1 1
9 12626 1 1 24 THR CA C -8.103 -0.421 -11.828 1.00 . A A . 24 THR CA 1 1
9 12627 1 1 24 THR CB C -8.968 -1.575 -12.370 1.00 . A A . 24 THR CB 1 1
9 12628 1 1 24 THR CG2 C -9.272 -2.585 -11.275 1.00 . A A . 24 THR CG2 1 1
9 12629 1 1 24 THR H H -6.919 -1.278 -10.297 1.00 . A A . 24 THR H 1 1
9 12630 1 1 24 THR HA H -7.823 0.212 -12.658 1.00 . A A . 24 THR HA 1 1
9 12631 1 1 24 THR HB H -8.423 -2.073 -13.159 1.00 . A A . 24 THR HB 1 1
9 12632 1 1 24 THR HG1 H -10.239 -1.251 -13.844 1.00 . A A . 24 THR HG1 1 1
9 12633 1 1 24 THR HG21 H -9.069 -3.582 -11.638 1.00 . A A . 24 THR HG21 1 1
9 12634 1 1 24 THR HG22 H -10.311 -2.509 -10.992 1.00 . A A . 24 THR HG22 1 1
9 12635 1 1 24 THR HG23 H -8.649 -2.382 -10.416 1.00 . A A . 24 THR HG23 1 1
9 12636 1 1 24 THR N N -6.882 -0.919 -11.208 1.00 . A A . 24 THR N 1 1
9 12637 1 1 24 THR O O -8.579 0.504 -9.664 1.00 . A A . 24 THR O 1 1
9 12638 1 1 24 THR OG1 O -10.193 -1.060 -12.904 1.00 . A A . 24 THR OG1 1 1
9 12639 1 1 25 VAL C C -12.343 1.291 -10.566 1.00 . A A . 25 VAL C 1 1
9 12640 1 1 25 VAL CA C -10.901 1.777 -10.483 1.00 . A A . 25 VAL CA 1 1
9 12641 1 1 25 VAL CB C -10.848 3.264 -10.881 1.00 . A A . 25 VAL CB 1 1
9 12642 1 1 25 VAL CG1 C -11.122 3.429 -12.368 1.00 . A A . 25 VAL CG1 1 1
9 12643 1 1 25 VAL CG2 C -11.839 4.071 -10.056 1.00 . A A . 25 VAL CG2 1 1
9 12644 1 1 25 VAL H H -10.250 0.849 -12.270 1.00 . A A . 25 VAL H 1 1
9 12645 1 1 25 VAL HA H -10.559 1.687 -9.462 1.00 . A A . 25 VAL HA 1 1
9 12646 1 1 25 VAL HB H -9.855 3.636 -10.677 1.00 . A A . 25 VAL HB 1 1
9 12647 1 1 25 VAL HG11 H -10.737 4.382 -12.701 1.00 . A A . 25 VAL HG11 1 1
9 12648 1 1 25 VAL HG12 H -10.637 2.633 -12.914 1.00 . A A . 25 VAL HG12 1 1
9 12649 1 1 25 VAL HG13 H -12.187 3.390 -12.545 1.00 . A A . 25 VAL HG13 1 1
9 12650 1 1 25 VAL HG21 H -12.836 3.690 -10.219 1.00 . A A . 25 VAL HG21 1 1
9 12651 1 1 25 VAL HG22 H -11.588 3.988 -9.009 1.00 . A A . 25 VAL HG22 1 1
9 12652 1 1 25 VAL HG23 H -11.796 5.108 -10.354 1.00 . A A . 25 VAL HG23 1 1
9 12653 1 1 25 VAL N N -10.025 0.971 -11.325 1.00 . A A . 25 VAL N 1 1
9 12654 1 1 25 VAL O O -12.752 0.696 -11.562 1.00 . A A . 25 VAL O 1 1
9 12655 1 1 26 GLY C C -14.655 -0.373 -9.603 1.00 . A A . 26 GLY C 1 1
9 12656 1 1 26 GLY CA C -14.500 1.130 -9.485 1.00 . A A . 26 GLY CA 1 1
9 12657 1 1 26 GLY H H -12.730 2.027 -8.745 1.00 . A A . 26 GLY H 1 1
9 12658 1 1 26 GLY HA2 H -14.945 1.456 -8.557 1.00 . A A . 26 GLY HA2 1 1
9 12659 1 1 26 GLY HA3 H -15.021 1.600 -10.307 1.00 . A A . 26 GLY HA3 1 1
9 12660 1 1 26 GLY N N -13.111 1.548 -9.511 1.00 . A A . 26 GLY N 1 1
9 12661 1 1 26 GLY O O -15.459 -0.860 -10.399 1.00 . A A . 26 GLY O 1 1
9 12662 1 1 27 SER C C -13.091 -3.159 -7.710 1.00 . A A . 27 SER C 1 1
9 12663 1 1 27 SER CA C -13.935 -2.567 -8.835 1.00 . A A . 27 SER CA 1 1
9 12664 1 1 27 SER CB C -13.446 -3.095 -10.185 1.00 . A A . 27 SER CB 1 1
9 12665 1 1 27 SER H H -13.262 -0.663 -8.198 1.00 . A A . 27 SER H 1 1
9 12666 1 1 27 SER HA H -14.963 -2.865 -8.692 1.00 . A A . 27 SER HA 1 1
9 12667 1 1 27 SER HB2 H -13.779 -2.431 -10.969 1.00 . A A . 27 SER HB2 1 1
9 12668 1 1 27 SER HB3 H -12.367 -3.136 -10.183 1.00 . A A . 27 SER HB3 1 1
9 12669 1 1 27 SER HG H -13.480 -5.033 -9.902 1.00 . A A . 27 SER HG 1 1
9 12670 1 1 27 SER N N -13.883 -1.110 -8.811 1.00 . A A . 27 SER N 1 1
9 12671 1 1 27 SER O O -12.063 -2.597 -7.329 1.00 . A A . 27 SER O 1 1
9 12672 1 1 27 SER OG O -13.953 -4.393 -10.440 1.00 . A A . 27 SER OG 1 1
9 12673 1 1 28 ILE C C -11.531 -5.606 -6.609 1.00 . A A . 28 ILE C 1 1
9 12674 1 1 28 ILE CA C -12.818 -4.964 -6.102 1.00 . A A . 28 ILE CA 1 1
9 12675 1 1 28 ILE CB C -13.689 -6.046 -5.436 1.00 . A A . 28 ILE CB 1 1
9 12676 1 1 28 ILE CD1 C -15.978 -6.448 -4.397 1.00 . A A . 28 ILE CD1 1 1
9 12677 1 1 28 ILE CG1 C -14.972 -5.426 -4.877 1.00 . A A . 28 ILE CG1 1 1
9 12678 1 1 28 ILE CG2 C -12.911 -6.748 -4.334 1.00 . A A . 28 ILE CG2 1 1
9 12679 1 1 28 ILE H H -14.358 -4.695 -7.529 1.00 . A A . 28 ILE H 1 1
9 12680 1 1 28 ILE HA H -12.569 -4.222 -5.358 1.00 . A A . 28 ILE HA 1 1
9 12681 1 1 28 ILE HB H -13.949 -6.779 -6.184 1.00 . A A . 28 ILE HB 1 1
9 12682 1 1 28 ILE HD11 H -16.858 -5.942 -4.030 1.00 . A A . 28 ILE HD11 1 1
9 12683 1 1 28 ILE HD12 H -16.249 -7.099 -5.214 1.00 . A A . 28 ILE HD12 1 1
9 12684 1 1 28 ILE HD13 H -15.542 -7.034 -3.600 1.00 . A A . 28 ILE HD13 1 1
9 12685 1 1 28 ILE HG12 H -14.723 -4.789 -4.043 1.00 . A A . 28 ILE HG12 1 1
9 12686 1 1 28 ILE HG13 H -15.442 -4.833 -5.649 1.00 . A A . 28 ILE HG13 1 1
9 12687 1 1 28 ILE HG21 H -12.920 -6.139 -3.442 1.00 . A A . 28 ILE HG21 1 1
9 12688 1 1 28 ILE HG22 H -13.369 -7.702 -4.121 1.00 . A A . 28 ILE HG22 1 1
9 12689 1 1 28 ILE HG23 H -11.891 -6.902 -4.654 1.00 . A A . 28 ILE HG23 1 1
9 12690 1 1 28 ILE N N -13.533 -4.296 -7.183 1.00 . A A . 28 ILE N 1 1
9 12691 1 1 28 ILE O O -11.553 -6.692 -7.190 1.00 . A A . 28 ILE O 1 1
9 12692 1 1 29 CYS C C -8.398 -6.148 -5.674 1.00 . A A . 29 CYS C 1 1
9 12693 1 1 29 CYS CA C -9.112 -5.432 -6.816 1.00 . A A . 29 CYS CA 1 1
9 12694 1 1 29 CYS CB C -8.244 -4.286 -7.337 1.00 . A A . 29 CYS CB 1 1
9 12695 1 1 29 CYS H H -10.457 -4.068 -5.916 1.00 . A A . 29 CYS H 1 1
9 12696 1 1 29 CYS HA H -9.281 -6.137 -7.616 1.00 . A A . 29 CYS HA 1 1
9 12697 1 1 29 CYS HB2 H -7.328 -4.692 -7.740 1.00 . A A . 29 CYS HB2 1 1
9 12698 1 1 29 CYS HB3 H -8.777 -3.769 -8.122 1.00 . A A . 29 CYS HB3 1 1
9 12699 1 1 29 CYS HG H -6.492 -2.857 -6.159 1.00 . A A . 29 CYS HG 1 1
9 12700 1 1 29 CYS N N -10.411 -4.928 -6.383 1.00 . A A . 29 CYS N 1 1
9 12701 1 1 29 CYS O O -8.546 -5.779 -4.509 1.00 . A A . 29 CYS O 1 1
9 12702 1 1 29 CYS SG S -7.797 -3.068 -6.078 1.00 . A A . 29 CYS SG 1 1
9 12703 1 1 30 ASP C C -5.451 -7.445 -4.904 1.00 . A A . 30 ASP C 1 1
9 12704 1 1 30 ASP CA C -6.889 -7.941 -5.019 1.00 . A A . 30 ASP CA 1 1
9 12705 1 1 30 ASP CB C -6.902 -9.428 -5.378 1.00 . A A . 30 ASP CB 1 1
9 12706 1 1 30 ASP CG C -8.288 -9.924 -5.738 1.00 . A A . 30 ASP CG 1 1
9 12707 1 1 30 ASP H H -7.548 -7.419 -6.962 1.00 . A A . 30 ASP H 1 1
9 12708 1 1 30 ASP HA H -7.380 -7.806 -4.067 1.00 . A A . 30 ASP HA 1 1
9 12709 1 1 30 ASP HB2 H -6.250 -9.593 -6.223 1.00 . A A . 30 ASP HB2 1 1
9 12710 1 1 30 ASP HB3 H -6.543 -9.998 -4.534 1.00 . A A . 30 ASP HB3 1 1
9 12711 1 1 30 ASP N N -7.626 -7.173 -6.016 1.00 . A A . 30 ASP N 1 1
9 12712 1 1 30 ASP O O -4.783 -7.207 -5.912 1.00 . A A . 30 ASP O 1 1
9 12713 1 1 30 ASP OD1 O -9.202 -9.800 -4.895 1.00 . A A . 30 ASP OD1 1 1
9 12714 1 1 30 ASP OD2 O -8.461 -10.436 -6.864 1.00 . A A . 30 ASP OD2 1 1
9 12715 1 1 31 LEU C C -2.785 -7.905 -2.751 1.00 . A A . 31 LEU C 1 1
9 12716 1 1 31 LEU CA C -3.621 -6.822 -3.425 1.00 . A A . 31 LEU CA 1 1
9 12717 1 1 31 LEU CB C -3.645 -5.564 -2.554 1.00 . A A . 31 LEU CB 1 1
9 12718 1 1 31 LEU CD1 C -1.834 -4.238 -3.671 1.00 . A A . 31 LEU CD1 1 1
9 12719 1 1 31 LEU CD2 C -2.411 -3.793 -1.279 1.00 . A A . 31 LEU CD2 1 1
9 12720 1 1 31 LEU CG C -2.303 -4.855 -2.363 1.00 . A A . 31 LEU CG 1 1
9 12721 1 1 31 LEU H H -5.560 -7.496 -2.909 1.00 . A A . 31 LEU H 1 1
9 12722 1 1 31 LEU HA H -3.175 -6.581 -4.379 1.00 . A A . 31 LEU HA 1 1
9 12723 1 1 31 LEU HB2 H -4.328 -4.862 -3.006 1.00 . A A . 31 LEU HB2 1 1
9 12724 1 1 31 LEU HB3 H -4.014 -5.846 -1.578 1.00 . A A . 31 LEU HB3 1 1
9 12725 1 1 31 LEU HD11 H -2.410 -4.646 -4.488 1.00 . A A . 31 LEU HD11 1 1
9 12726 1 1 31 LEU HD12 H -0.788 -4.463 -3.820 1.00 . A A . 31 LEU HD12 1 1
9 12727 1 1 31 LEU HD13 H -1.970 -3.167 -3.633 1.00 . A A . 31 LEU HD13 1 1
9 12728 1 1 31 LEU HD21 H -1.827 -2.930 -1.561 1.00 . A A . 31 LEU HD21 1 1
9 12729 1 1 31 LEU HD22 H -2.038 -4.192 -0.346 1.00 . A A . 31 LEU HD22 1 1
9 12730 1 1 31 LEU HD23 H -3.445 -3.505 -1.159 1.00 . A A . 31 LEU HD23 1 1
9 12731 1 1 31 LEU HG H -1.562 -5.579 -2.051 1.00 . A A . 31 LEU HG 1 1
9 12732 1 1 31 LEU N N -4.980 -7.291 -3.672 1.00 . A A . 31 LEU N 1 1
9 12733 1 1 31 LEU O O -2.922 -8.154 -1.554 1.00 . A A . 31 LEU O 1 1
9 12734 1 1 32 ASN C C 0.168 -9.013 -2.317 1.00 . A A . 32 ASN C 1 1
9 12735 1 1 32 ASN CA C -1.059 -9.602 -3.006 1.00 . A A . 32 ASN CA 1 1
9 12736 1 1 32 ASN CB C -0.623 -10.538 -4.135 1.00 . A A . 32 ASN CB 1 1
9 12737 1 1 32 ASN CG C 0.054 -9.797 -5.272 1.00 . A A . 32 ASN CG 1 1
9 12738 1 1 32 ASN H H -1.855 -8.303 -4.476 1.00 . A A . 32 ASN H 1 1
9 12739 1 1 32 ASN HA H -1.628 -10.165 -2.283 1.00 . A A . 32 ASN HA 1 1
9 12740 1 1 32 ASN HB2 H 0.072 -11.266 -3.742 1.00 . A A . 32 ASN HB2 1 1
9 12741 1 1 32 ASN HB3 H -1.490 -11.048 -4.527 1.00 . A A . 32 ASN HB3 1 1
9 12742 1 1 32 ASN HD21 H 1.047 -11.442 -5.785 1.00 . A A . 32 ASN HD21 1 1
9 12743 1 1 32 ASN HD22 H 1.357 -10.044 -6.753 1.00 . A A . 32 ASN HD22 1 1
9 12744 1 1 32 ASN N N -1.918 -8.546 -3.529 1.00 . A A . 32 ASN N 1 1
9 12745 1 1 32 ASN ND2 N 0.905 -10.499 -6.012 1.00 . A A . 32 ASN ND2 1 1
9 12746 1 1 32 ASN O O 0.966 -8.310 -2.938 1.00 . A A . 32 ASN O 1 1
9 12747 1 1 32 ASN OD1 O -0.187 -8.608 -5.483 1.00 . A A . 32 ASN OD1 1 1
9 12748 1 1 33 LEU C C 2.137 -9.941 0.491 1.00 . A A . 33 LEU C 1 1
9 12749 1 1 33 LEU CA C 1.444 -8.805 -0.254 1.00 . A A . 33 LEU CA 1 1
9 12750 1 1 33 LEU CB C 0.975 -7.740 0.740 1.00 . A A . 33 LEU CB 1 1
9 12751 1 1 33 LEU CD1 C -0.635 -5.852 1.095 1.00 . A A . 33 LEU CD1 1 1
9 12752 1 1 33 LEU CD2 C 1.448 -5.481 -0.239 1.00 . A A . 33 LEU CD2 1 1
9 12753 1 1 33 LEU CG C 0.360 -6.479 0.131 1.00 . A A . 33 LEU CG 1 1
9 12754 1 1 33 LEU H H -0.355 -9.869 -0.588 1.00 . A A . 33 LEU H 1 1
9 12755 1 1 33 LEU HA H 2.146 -8.360 -0.942 1.00 . A A . 33 LEU HA 1 1
9 12756 1 1 33 LEU HB2 H 0.236 -8.191 1.383 1.00 . A A . 33 LEU HB2 1 1
9 12757 1 1 33 LEU HB3 H 1.830 -7.441 1.330 1.00 . A A . 33 LEU HB3 1 1
9 12758 1 1 33 LEU HD11 H -0.603 -6.377 2.038 1.00 . A A . 33 LEU HD11 1 1
9 12759 1 1 33 LEU HD12 H -1.630 -5.920 0.679 1.00 . A A . 33 LEU HD12 1 1
9 12760 1 1 33 LEU HD13 H -0.381 -4.814 1.250 1.00 . A A . 33 LEU HD13 1 1
9 12761 1 1 33 LEU HD21 H 2.084 -5.309 0.616 1.00 . A A . 33 LEU HD21 1 1
9 12762 1 1 33 LEU HD22 H 0.992 -4.549 -0.543 1.00 . A A . 33 LEU HD22 1 1
9 12763 1 1 33 LEU HD23 H 2.037 -5.876 -1.053 1.00 . A A . 33 LEU HD23 1 1
9 12764 1 1 33 LEU HG H -0.172 -6.746 -0.772 1.00 . A A . 33 LEU HG 1 1
9 12765 1 1 33 LEU N N 0.313 -9.305 -1.029 1.00 . A A . 33 LEU N 1 1
9 12766 1 1 33 LEU O O 1.495 -10.900 0.922 1.00 . A A . 33 LEU O 1 1
9 12767 1 1 34 LYS C C 4.354 -10.513 2.823 1.00 . A A . 34 LYS C 1 1
9 12768 1 1 34 LYS CA C 4.235 -10.842 1.338 1.00 . A A . 34 LYS CA 1 1
9 12769 1 1 34 LYS CB C 5.629 -10.955 0.716 1.00 . A A . 34 LYS CB 1 1
9 12770 1 1 34 LYS CD C 5.146 -11.404 -1.708 1.00 . A A . 34 LYS CD 1 1
9 12771 1 1 34 LYS CE C 6.130 -10.458 -2.379 1.00 . A A . 34 LYS CE 1 1
9 12772 1 1 34 LYS CG C 5.710 -11.967 -0.414 1.00 . A A . 34 LYS CG 1 1
9 12773 1 1 34 LYS H H 3.908 -9.039 0.276 1.00 . A A . 34 LYS H 1 1
9 12774 1 1 34 LYS HA H 3.724 -11.786 1.230 1.00 . A A . 34 LYS HA 1 1
9 12775 1 1 34 LYS HB2 H 5.917 -9.989 0.329 1.00 . A A . 34 LYS HB2 1 1
9 12776 1 1 34 LYS HB3 H 6.329 -11.249 1.485 1.00 . A A . 34 LYS HB3 1 1
9 12777 1 1 34 LYS HD2 H 4.931 -12.219 -2.382 1.00 . A A . 34 LYS HD2 1 1
9 12778 1 1 34 LYS HD3 H 4.235 -10.865 -1.489 1.00 . A A . 34 LYS HD3 1 1
9 12779 1 1 34 LYS HE2 H 6.618 -9.867 -1.619 1.00 . A A . 34 LYS HE2 1 1
9 12780 1 1 34 LYS HE3 H 6.868 -11.043 -2.908 1.00 . A A . 34 LYS HE3 1 1
9 12781 1 1 34 LYS HG2 H 6.744 -12.235 -0.571 1.00 . A A . 34 LYS HG2 1 1
9 12782 1 1 34 LYS HG3 H 5.146 -12.847 -0.138 1.00 . A A . 34 LYS HG3 1 1
9 12783 1 1 34 LYS HZ1 H 5.089 -8.708 -2.845 1.00 . A A . 34 LYS HZ1 1 1
9 12784 1 1 34 LYS HZ2 H 4.659 -10.036 -3.800 1.00 . A A . 34 LYS HZ2 1 1
9 12785 1 1 34 LYS HZ3 H 6.125 -9.237 -4.074 1.00 . A A . 34 LYS HZ3 1 1
9 12786 1 1 34 LYS N N 3.453 -9.827 0.642 1.00 . A A . 34 LYS N 1 1
9 12787 1 1 34 LYS NZ N 5.454 -9.546 -3.342 1.00 . A A . 34 LYS NZ 1 1
9 12788 1 1 34 LYS O O 5.199 -9.713 3.225 1.00 . A A . 34 LYS O 1 1
9 12789 1 1 35 ILE C C 3.888 -12.186 5.824 1.00 . A A . 35 ILE C 1 1
9 12790 1 1 35 ILE CA C 3.517 -10.912 5.072 1.00 . A A . 35 ILE CA 1 1
9 12791 1 1 35 ILE CB C 2.150 -10.411 5.576 1.00 . A A . 35 ILE CB 1 1
9 12792 1 1 35 ILE CD1 C 0.360 -8.723 4.922 1.00 . A A . 35 ILE CD1 1 1
9 12793 1 1 35 ILE CG1 C 1.840 -9.032 4.990 1.00 . A A . 35 ILE CG1 1 1
9 12794 1 1 35 ILE CG2 C 2.131 -10.364 7.096 1.00 . A A . 35 ILE CG2 1 1
9 12795 1 1 35 ILE H H 2.854 -11.763 3.251 1.00 . A A . 35 ILE H 1 1
9 12796 1 1 35 ILE HA H 4.256 -10.153 5.284 1.00 . A A . 35 ILE HA 1 1
9 12797 1 1 35 ILE HB H 1.394 -11.111 5.252 1.00 . A A . 35 ILE HB 1 1
9 12798 1 1 35 ILE HD11 H -0.187 -9.452 5.502 1.00 . A A . 35 ILE HD11 1 1
9 12799 1 1 35 ILE HD12 H 0.180 -7.736 5.320 1.00 . A A . 35 ILE HD12 1 1
9 12800 1 1 35 ILE HD13 H 0.031 -8.762 3.894 1.00 . A A . 35 ILE HD13 1 1
9 12801 1 1 35 ILE HG12 H 2.309 -8.276 5.599 1.00 . A A . 35 ILE HG12 1 1
9 12802 1 1 35 ILE HG13 H 2.237 -8.978 3.987 1.00 . A A . 35 ILE HG13 1 1
9 12803 1 1 35 ILE HG21 H 2.767 -9.560 7.439 1.00 . A A . 35 ILE HG21 1 1
9 12804 1 1 35 ILE HG22 H 1.121 -10.193 7.438 1.00 . A A . 35 ILE HG22 1 1
9 12805 1 1 35 ILE HG23 H 2.492 -11.302 7.491 1.00 . A A . 35 ILE HG23 1 1
9 12806 1 1 35 ILE N N 3.504 -11.137 3.632 1.00 . A A . 35 ILE N 1 1
9 12807 1 1 35 ILE O O 3.380 -13.272 5.543 1.00 . A A . 35 ILE O 1 1
9 12808 1 1 36 PRO C C 4.166 -13.695 8.558 1.00 . A A . 36 PRO C 1 1
9 12809 1 1 36 PRO CA C 5.251 -13.181 7.619 1.00 . A A . 36 PRO CA 1 1
9 12810 1 1 36 PRO CB C 6.416 -12.592 8.419 1.00 . A A . 36 PRO CB 1 1
9 12811 1 1 36 PRO CD C 5.440 -10.787 7.193 1.00 . A A . 36 PRO CD 1 1
9 12812 1 1 36 PRO CG C 6.131 -11.131 8.483 1.00 . A A . 36 PRO CG 1 1
9 12813 1 1 36 PRO HA H 5.609 -13.994 7.004 1.00 . A A . 36 PRO HA 1 1
9 12814 1 1 36 PRO HB2 H 6.439 -13.035 9.404 1.00 . A A . 36 PRO HB2 1 1
9 12815 1 1 36 PRO HB3 H 7.345 -12.791 7.907 1.00 . A A . 36 PRO HB3 1 1
9 12816 1 1 36 PRO HD2 H 4.705 -10.012 7.353 1.00 . A A . 36 PRO HD2 1 1
9 12817 1 1 36 PRO HD3 H 6.160 -10.478 6.449 1.00 . A A . 36 PRO HD3 1 1
9 12818 1 1 36 PRO HG2 H 5.486 -10.919 9.322 1.00 . A A . 36 PRO HG2 1 1
9 12819 1 1 36 PRO HG3 H 7.056 -10.581 8.571 1.00 . A A . 36 PRO HG3 1 1
9 12820 1 1 36 PRO N N 4.793 -12.051 6.804 1.00 . A A . 36 PRO N 1 1
9 12821 1 1 36 PRO O O 2.987 -13.387 8.387 1.00 . A A . 36 PRO O 1 1
9 12822 1 1 37 GLU C C 2.694 -13.959 11.047 1.00 . A A . 37 GLU C 1 1
9 12823 1 1 37 GLU CA C 3.633 -15.038 10.517 1.00 . A A . 37 GLU CA 1 1
9 12824 1 1 37 GLU CB C 4.387 -15.689 11.678 1.00 . A A . 37 GLU CB 1 1
9 12825 1 1 37 GLU CD C 3.788 -18.142 11.602 1.00 . A A . 37 GLU CD 1 1
9 12826 1 1 37 GLU CG C 4.866 -17.099 11.378 1.00 . A A . 37 GLU CG 1 1
9 12827 1 1 37 GLU H H 5.526 -14.691 9.635 1.00 . A A . 37 GLU H 1 1
9 12828 1 1 37 GLU HA H 3.047 -15.792 10.013 1.00 . A A . 37 GLU HA 1 1
9 12829 1 1 37 GLU HB2 H 5.247 -15.081 11.919 1.00 . A A . 37 GLU HB2 1 1
9 12830 1 1 37 GLU HB3 H 3.734 -15.729 12.538 1.00 . A A . 37 GLU HB3 1 1
9 12831 1 1 37 GLU HG2 H 5.183 -17.147 10.347 1.00 . A A . 37 GLU HG2 1 1
9 12832 1 1 37 GLU HG3 H 5.704 -17.325 12.021 1.00 . A A . 37 GLU HG3 1 1
9 12833 1 1 37 GLU N N 4.572 -14.481 9.551 1.00 . A A . 37 GLU N 1 1
9 12834 1 1 37 GLU O O 1.615 -14.257 11.562 1.00 . A A . 37 GLU O 1 1
9 12835 1 1 37 GLU OE1 O 2.803 -18.149 10.835 1.00 . A A . 37 GLU OE1 1 1
9 12836 1 1 37 GLU OE2 O 3.930 -18.949 12.544 1.00 . A A . 37 GLU OE2 1 1
9 12837 1 1 38 ILE C C 0.820 -11.848 11.184 1.00 . A A . 38 ILE C 1 1
9 12838 1 1 38 ILE CA C 2.308 -11.580 11.384 1.00 . A A . 38 ILE CA 1 1
9 12839 1 1 38 ILE CB C 2.686 -10.277 10.654 1.00 . A A . 38 ILE CB 1 1
9 12840 1 1 38 ILE CD1 C 4.691 -8.781 10.187 1.00 . A A . 38 ILE CD1 1 1
9 12841 1 1 38 ILE CG1 C 4.055 -9.782 11.126 1.00 . A A . 38 ILE CG1 1 1
9 12842 1 1 38 ILE CG2 C 1.623 -9.214 10.885 1.00 . A A . 38 ILE CG2 1 1
9 12843 1 1 38 ILE H H 3.980 -12.530 10.500 1.00 . A A . 38 ILE H 1 1
9 12844 1 1 38 ILE HA H 2.501 -11.447 12.439 1.00 . A A . 38 ILE HA 1 1
9 12845 1 1 38 ILE HB H 2.731 -10.484 9.596 1.00 . A A . 38 ILE HB 1 1
9 12846 1 1 38 ILE HD11 H 4.564 -9.112 9.167 1.00 . A A . 38 ILE HD11 1 1
9 12847 1 1 38 ILE HD12 H 4.222 -7.817 10.316 1.00 . A A . 38 ILE HD12 1 1
9 12848 1 1 38 ILE HD13 H 5.746 -8.700 10.409 1.00 . A A . 38 ILE HD13 1 1
9 12849 1 1 38 ILE HG12 H 3.948 -9.310 12.090 1.00 . A A . 38 ILE HG12 1 1
9 12850 1 1 38 ILE HG13 H 4.724 -10.626 11.215 1.00 . A A . 38 ILE HG13 1 1
9 12851 1 1 38 ILE HG21 H 2.101 -8.267 11.090 1.00 . A A . 38 ILE HG21 1 1
9 12852 1 1 38 ILE HG22 H 1.009 -9.122 10.002 1.00 . A A . 38 ILE HG22 1 1
9 12853 1 1 38 ILE HG23 H 1.008 -9.496 11.726 1.00 . A A . 38 ILE HG23 1 1
9 12854 1 1 38 ILE N N 3.111 -12.704 10.918 1.00 . A A . 38 ILE N 1 1
9 12855 1 1 38 ILE O O 0.382 -12.184 10.085 1.00 . A A . 38 ILE O 1 1
9 12856 1 1 39 ASN C C -2.111 -10.695 11.636 1.00 . A A . 39 ASN C 1 1
9 12857 1 1 39 ASN CA C -1.392 -11.918 12.198 1.00 . A A . 39 ASN CA 1 1
9 12858 1 1 39 ASN CB C -1.934 -12.248 13.590 1.00 . A A . 39 ASN CB 1 1
9 12859 1 1 39 ASN CG C -1.901 -13.735 13.886 1.00 . A A . 39 ASN CG 1 1
9 12860 1 1 39 ASN H H 0.456 -11.424 13.104 1.00 . A A . 39 ASN H 1 1
9 12861 1 1 39 ASN HA H -1.571 -12.758 11.543 1.00 . A A . 39 ASN HA 1 1
9 12862 1 1 39 ASN HB2 H -1.335 -11.739 14.332 1.00 . A A . 39 ASN HB2 1 1
9 12863 1 1 39 ASN HB3 H -2.955 -11.907 13.662 1.00 . A A . 39 ASN HB3 1 1
9 12864 1 1 39 ASN HD21 H -3.293 -14.065 12.504 1.00 . A A . 39 ASN HD21 1 1
9 12865 1 1 39 ASN HD22 H -2.721 -15.463 13.344 1.00 . A A . 39 ASN HD22 1 1
9 12866 1 1 39 ASN N N 0.048 -11.694 12.255 1.00 . A A . 39 ASN N 1 1
9 12867 1 1 39 ASN ND2 N -2.721 -14.498 13.173 1.00 . A A . 39 ASN ND2 1 1
9 12868 1 1 39 ASN O O -1.559 -9.595 11.611 1.00 . A A . 39 ASN O 1 1
9 12869 1 1 39 ASN OD1 O -1.148 -14.191 14.746 1.00 . A A . 39 ASN OD1 1 1
9 12870 1 1 40 SER C C -4.879 -9.051 11.720 1.00 . A A . 40 SER C 1 1
9 12871 1 1 40 SER CA C -4.139 -9.810 10.623 1.00 . A A . 40 SER CA 1 1
9 12872 1 1 40 SER CB C -5.139 -10.358 9.603 1.00 . A A . 40 SER CB 1 1
9 12873 1 1 40 SER H H -3.731 -11.796 11.234 1.00 . A A . 40 SER H 1 1
9 12874 1 1 40 SER HA H -3.464 -9.131 10.124 1.00 . A A . 40 SER HA 1 1
9 12875 1 1 40 SER HB2 H -5.500 -9.549 8.986 1.00 . A A . 40 SER HB2 1 1
9 12876 1 1 40 SER HB3 H -4.648 -11.093 8.981 1.00 . A A . 40 SER HB3 1 1
9 12877 1 1 40 SER HG H -6.812 -10.291 10.620 1.00 . A A . 40 SER HG 1 1
9 12878 1 1 40 SER N N -3.345 -10.896 11.187 1.00 . A A . 40 SER N 1 1
9 12879 1 1 40 SER O O -5.096 -7.844 11.617 1.00 . A A . 40 SER O 1 1
9 12880 1 1 40 SER OG O -6.243 -10.969 10.248 1.00 . A A . 40 SER OG 1 1
9 12881 1 1 41 SER C C -5.146 -8.076 14.547 1.00 . A A . 41 SER C 1 1
9 12882 1 1 41 SER CA C -5.984 -9.165 13.886 1.00 . A A . 41 SER CA 1 1
9 12883 1 1 41 SER CB C -6.358 -10.232 14.916 1.00 . A A . 41 SER CB 1 1
9 12884 1 1 41 SER H H -5.062 -10.728 12.794 1.00 . A A . 41 SER H 1 1
9 12885 1 1 41 SER HA H -6.888 -8.721 13.496 1.00 . A A . 41 SER HA 1 1
9 12886 1 1 41 SER HB2 H -6.938 -9.779 15.706 1.00 . A A . 41 SER HB2 1 1
9 12887 1 1 41 SER HB3 H -6.944 -11.003 14.436 1.00 . A A . 41 SER HB3 1 1
9 12888 1 1 41 SER HG H -5.379 -11.745 15.685 1.00 . A A . 41 SER HG 1 1
9 12889 1 1 41 SER N N -5.265 -9.769 12.770 1.00 . A A . 41 SER N 1 1
9 12890 1 1 41 SER O O -5.654 -7.278 15.335 1.00 . A A . 41 SER O 1 1
9 12891 1 1 41 SER OG O -5.201 -10.824 15.481 1.00 . A A . 41 SER OG 1 1
9 12892 1 1 42 ASP C C -2.545 -6.032 13.726 1.00 . A A . 42 ASP C 1 1
9 12893 1 1 42 ASP CA C -2.948 -7.057 14.781 1.00 . A A . 42 ASP CA 1 1
9 12894 1 1 42 ASP CB C -1.702 -7.740 15.348 1.00 . A A . 42 ASP CB 1 1
9 12895 1 1 42 ASP CG C -1.945 -8.345 16.717 1.00 . A A . 42 ASP CG 1 1
9 12896 1 1 42 ASP H H -3.512 -8.712 13.587 1.00 . A A . 42 ASP H 1 1
9 12897 1 1 42 ASP HA H -3.463 -6.548 15.582 1.00 . A A . 42 ASP HA 1 1
9 12898 1 1 42 ASP HB2 H -1.395 -8.529 14.677 1.00 . A A . 42 ASP HB2 1 1
9 12899 1 1 42 ASP HB3 H -0.907 -7.013 15.431 1.00 . A A . 42 ASP HB3 1 1
9 12900 1 1 42 ASP N N -3.858 -8.049 14.221 1.00 . A A . 42 ASP N 1 1
9 12901 1 1 42 ASP O O -2.014 -4.969 14.050 1.00 . A A . 42 ASP O 1 1
9 12902 1 1 42 ASP OD1 O -2.167 -7.575 17.675 1.00 . A A . 42 ASP OD1 1 1
9 12903 1 1 42 ASP OD2 O -1.915 -9.588 16.830 1.00 . A A . 42 ASP OD2 1 1
9 12904 1 1 43 MET C C -3.641 -4.557 11.019 1.00 . A A . 43 MET C 1 1
9 12905 1 1 43 MET CA C -2.464 -5.464 11.361 1.00 . A A . 43 MET CA 1 1
9 12906 1 1 43 MET CB C -2.053 -6.272 10.129 1.00 . A A . 43 MET CB 1 1
9 12907 1 1 43 MET CE C -1.006 -8.196 7.858 1.00 . A A . 43 MET CE 1 1
9 12908 1 1 43 MET CG C -0.573 -6.621 10.097 1.00 . A A . 43 MET CG 1 1
9 12909 1 1 43 MET H H -3.225 -7.219 12.268 1.00 . A A . 43 MET H 1 1
9 12910 1 1 43 MET HA H -1.631 -4.852 11.673 1.00 . A A . 43 MET HA 1 1
9 12911 1 1 43 MET HB2 H -2.618 -7.192 10.111 1.00 . A A . 43 MET HB2 1 1
9 12912 1 1 43 MET HB3 H -2.284 -5.700 9.243 1.00 . A A . 43 MET HB3 1 1
9 12913 1 1 43 MET HE1 H -0.511 -9.141 8.025 1.00 . A A . 43 MET HE1 1 1
9 12914 1 1 43 MET HE2 H -1.936 -8.175 8.405 1.00 . A A . 43 MET HE2 1 1
9 12915 1 1 43 MET HE3 H -1.205 -8.075 6.803 1.00 . A A . 43 MET HE3 1 1
9 12916 1 1 43 MET HG2 H -0.018 -5.819 10.560 1.00 . A A . 43 MET HG2 1 1
9 12917 1 1 43 MET HG3 H -0.421 -7.532 10.657 1.00 . A A . 43 MET HG3 1 1
9 12918 1 1 43 MET N N -2.800 -6.358 12.464 1.00 . A A . 43 MET N 1 1
9 12919 1 1 43 MET O O -4.724 -4.687 11.590 1.00 . A A . 43 MET O 1 1
9 12920 1 1 43 MET SD S 0.048 -6.861 8.421 1.00 . A A . 43 MET SD 1 1
9 12921 1 1 44 SER C C -4.238 -2.243 8.232 1.00 . A A . 44 SER C 1 1
9 12922 1 1 44 SER CA C -4.464 -2.706 9.668 1.00 . A A . 44 SER CA 1 1
9 12923 1 1 44 SER CB C -4.501 -1.498 10.606 1.00 . A A . 44 SER CB 1 1
9 12924 1 1 44 SER H H -2.537 -3.584 9.665 1.00 . A A . 44 SER H 1 1
9 12925 1 1 44 SER HA H -5.411 -3.222 9.723 1.00 . A A . 44 SER HA 1 1
9 12926 1 1 44 SER HB2 H -5.359 -0.888 10.370 1.00 . A A . 44 SER HB2 1 1
9 12927 1 1 44 SER HB3 H -4.572 -1.841 11.628 1.00 . A A . 44 SER HB3 1 1
9 12928 1 1 44 SER HG H -3.340 -0.268 9.618 1.00 . A A . 44 SER HG 1 1
9 12929 1 1 44 SER N N -3.422 -3.638 10.083 1.00 . A A . 44 SER N 1 1
9 12930 1 1 44 SER O O -3.103 -2.019 7.812 1.00 . A A . 44 SER O 1 1
9 12931 1 1 44 SER OG O -3.330 -0.711 10.470 1.00 . A A . 44 SER OG 1 1
9 12932 1 1 45 ALA C C -6.308 -0.608 5.793 1.00 . A A . 45 ALA C 1 1
9 12933 1 1 45 ALA CA C -5.249 -1.663 6.096 1.00 . A A . 45 ALA CA 1 1
9 12934 1 1 45 ALA CB C -5.401 -2.851 5.158 1.00 . A A . 45 ALA CB 1 1
9 12935 1 1 45 ALA H H -6.204 -2.295 7.876 1.00 . A A . 45 ALA H 1 1
9 12936 1 1 45 ALA HA H -4.271 -1.233 5.937 1.00 . A A . 45 ALA HA 1 1
9 12937 1 1 45 ALA HB1 H -4.548 -2.899 4.497 1.00 . A A . 45 ALA HB1 1 1
9 12938 1 1 45 ALA HB2 H -5.460 -3.761 5.737 1.00 . A A . 45 ALA HB2 1 1
9 12939 1 1 45 ALA HB3 H -6.303 -2.736 4.575 1.00 . A A . 45 ALA HB3 1 1
9 12940 1 1 45 ALA N N -5.327 -2.101 7.484 1.00 . A A . 45 ALA N 1 1
9 12941 1 1 45 ALA O O -7.507 -0.866 5.910 1.00 . A A . 45 ALA O 1 1
9 12942 1 1 46 HIS C C -6.241 2.494 3.910 1.00 . A A . 46 HIS C 1 1
9 12943 1 1 46 HIS CA C -6.768 1.675 5.085 1.00 . A A . 46 HIS CA 1 1
9 12944 1 1 46 HIS CB C -6.962 2.577 6.304 1.00 . A A . 46 HIS CB 1 1
9 12945 1 1 46 HIS CD2 C -8.843 2.059 8.014 1.00 . A A . 46 HIS CD2 1 1
9 12946 1 1 46 HIS CE1 C -7.825 0.477 9.140 1.00 . A A . 46 HIS CE1 1 1
9 12947 1 1 46 HIS CG C -7.619 1.888 7.460 1.00 . A A . 46 HIS CG 1 1
9 12948 1 1 46 HIS H H -4.892 0.725 5.331 1.00 . A A . 46 HIS H 1 1
9 12949 1 1 46 HIS HA H -7.719 1.246 4.810 1.00 . A A . 46 HIS HA 1 1
9 12950 1 1 46 HIS HB2 H -5.999 2.935 6.636 1.00 . A A . 46 HIS HB2 1 1
9 12951 1 1 46 HIS HB3 H -7.578 3.420 6.025 1.00 . A A . 46 HIS HB3 1 1
9 12952 1 1 46 HIS HD1 H -6.106 0.538 8.032 1.00 . A A . 46 HIS HD1 1 1
9 12953 1 1 46 HIS HD2 H -9.599 2.763 7.695 1.00 . A A . 46 HIS HD2 1 1
9 12954 1 1 46 HIS HE1 H -7.614 -0.296 9.864 1.00 . A A . 46 HIS HE1 1 1
9 12955 1 1 46 HIS N N -5.858 0.580 5.405 1.00 . A A . 46 HIS N 1 1
9 12956 1 1 46 HIS ND1 N -7.007 0.891 8.190 1.00 . A A . 46 HIS ND1 1 1
9 12957 1 1 46 HIS NE2 N -8.946 1.170 9.055 1.00 . A A . 46 HIS NE2 1 1
9 12958 1 1 46 HIS O O -5.087 2.921 3.906 1.00 . A A . 46 HIS O 1 1
9 12959 1 1 47 VAL C C -6.955 4.966 1.948 1.00 . A A . 47 VAL C 1 1
9 12960 1 1 47 VAL CA C -6.716 3.475 1.734 1.00 . A A . 47 VAL CA 1 1
9 12961 1 1 47 VAL CB C -7.498 3.015 0.490 1.00 . A A . 47 VAL CB 1 1
9 12962 1 1 47 VAL CG1 C -7.124 3.858 -0.719 1.00 . A A . 47 VAL CG1 1 1
9 12963 1 1 47 VAL CG2 C -7.247 1.539 0.219 1.00 . A A . 47 VAL CG2 1 1
9 12964 1 1 47 VAL H H -8.002 2.341 2.975 1.00 . A A . 47 VAL H 1 1
9 12965 1 1 47 VAL HA H -5.664 3.311 1.553 1.00 . A A . 47 VAL HA 1 1
9 12966 1 1 47 VAL HB H -8.553 3.149 0.682 1.00 . A A . 47 VAL HB 1 1
9 12967 1 1 47 VAL HG11 H -6.125 4.248 -0.590 1.00 . A A . 47 VAL HG11 1 1
9 12968 1 1 47 VAL HG12 H -7.161 3.248 -1.610 1.00 . A A . 47 VAL HG12 1 1
9 12969 1 1 47 VAL HG13 H -7.820 4.679 -0.815 1.00 . A A . 47 VAL HG13 1 1
9 12970 1 1 47 VAL HG21 H -8.191 1.018 0.165 1.00 . A A . 47 VAL HG21 1 1
9 12971 1 1 47 VAL HG22 H -6.721 1.429 -0.718 1.00 . A A . 47 VAL HG22 1 1
9 12972 1 1 47 VAL HG23 H -6.650 1.123 1.017 1.00 . A A . 47 VAL HG23 1 1
9 12973 1 1 47 VAL N N -7.095 2.708 2.914 1.00 . A A . 47 VAL N 1 1
9 12974 1 1 47 VAL O O -8.093 5.407 2.109 1.00 . A A . 47 VAL O 1 1
9 12975 1 1 48 THR C C -6.113 7.907 0.810 1.00 . A A . 48 THR C 1 1
9 12976 1 1 48 THR CA C -5.964 7.180 2.142 1.00 . A A . 48 THR CA 1 1
9 12977 1 1 48 THR CB C -4.725 7.727 2.875 1.00 . A A . 48 THR CB 1 1
9 12978 1 1 48 THR CG2 C -5.015 9.091 3.485 1.00 . A A . 48 THR CG2 1 1
9 12979 1 1 48 THR H H -4.993 5.328 1.814 1.00 . A A . 48 THR H 1 1
9 12980 1 1 48 THR HA H -6.834 7.381 2.750 1.00 . A A . 48 THR HA 1 1
9 12981 1 1 48 THR HB H -3.920 7.833 2.162 1.00 . A A . 48 THR HB 1 1
9 12982 1 1 48 THR HG1 H -3.386 6.934 4.087 1.00 . A A . 48 THR HG1 1 1
9 12983 1 1 48 THR HG21 H -6.006 9.409 3.200 1.00 . A A . 48 THR HG21 1 1
9 12984 1 1 48 THR HG22 H -4.289 9.806 3.128 1.00 . A A . 48 THR HG22 1 1
9 12985 1 1 48 THR HG23 H -4.955 9.023 4.561 1.00 . A A . 48 THR HG23 1 1
9 12986 1 1 48 THR N N -5.873 5.739 1.947 1.00 . A A . 48 THR N 1 1
9 12987 1 1 48 THR O O -5.284 7.756 -0.087 1.00 . A A . 48 THR O 1 1
9 12988 1 1 48 THR OG1 O -4.321 6.815 3.903 1.00 . A A . 48 THR OG1 1 1
9 12989 1 1 49 SER C C -6.599 10.718 -0.583 1.00 . A A . 49 SER C 1 1
9 12990 1 1 49 SER CA C -7.436 9.443 -0.537 1.00 . A A . 49 SER CA 1 1
9 12991 1 1 49 SER CB C -8.922 9.791 -0.642 1.00 . A A . 49 SER CB 1 1
9 12992 1 1 49 SER H H -7.802 8.774 1.438 1.00 . A A . 49 SER H 1 1
9 12993 1 1 49 SER HA H -7.162 8.817 -1.373 1.00 . A A . 49 SER HA 1 1
9 12994 1 1 49 SER HB2 H -9.254 10.225 0.289 1.00 . A A . 49 SER HB2 1 1
9 12995 1 1 49 SER HB3 H -9.067 10.503 -1.442 1.00 . A A . 49 SER HB3 1 1
9 12996 1 1 49 SER HG H -9.871 8.169 -0.090 1.00 . A A . 49 SER HG 1 1
9 12997 1 1 49 SER N N -7.176 8.696 0.687 1.00 . A A . 49 SER N 1 1
9 12998 1 1 49 SER O O -6.209 11.273 0.445 1.00 . A A . 49 SER O 1 1
9 12999 1 1 49 SER OG O -9.698 8.637 -0.910 1.00 . A A . 49 SER OG 1 1
9 13000 1 1 50 PRO C C -6.268 13.670 -1.589 1.00 . A A . 50 PRO C 1 1
9 13001 1 1 50 PRO CA C -5.523 12.410 -2.015 1.00 . A A . 50 PRO CA 1 1
9 13002 1 1 50 PRO CB C -5.281 12.418 -3.527 1.00 . A A . 50 PRO CB 1 1
9 13003 1 1 50 PRO CD C -6.748 10.586 -3.073 1.00 . A A . 50 PRO CD 1 1
9 13004 1 1 50 PRO CG C -6.415 11.637 -4.096 1.00 . A A . 50 PRO CG 1 1
9 13005 1 1 50 PRO HA H -4.576 12.361 -1.498 1.00 . A A . 50 PRO HA 1 1
9 13006 1 1 50 PRO HB2 H -5.281 13.437 -3.889 1.00 . A A . 50 PRO HB2 1 1
9 13007 1 1 50 PRO HB3 H -4.332 11.952 -3.746 1.00 . A A . 50 PRO HB3 1 1
9 13008 1 1 50 PRO HD2 H -7.811 10.391 -3.065 1.00 . A A . 50 PRO HD2 1 1
9 13009 1 1 50 PRO HD3 H -6.198 9.678 -3.272 1.00 . A A . 50 PRO HD3 1 1
9 13010 1 1 50 PRO HG2 H -7.263 12.285 -4.258 1.00 . A A . 50 PRO HG2 1 1
9 13011 1 1 50 PRO HG3 H -6.113 11.174 -5.023 1.00 . A A . 50 PRO HG3 1 1
9 13012 1 1 50 PRO N N -6.316 11.195 -1.804 1.00 . A A . 50 PRO N 1 1
9 13013 1 1 50 PRO O O -5.725 14.773 -1.644 1.00 . A A . 50 PRO O 1 1
9 13014 1 1 51 SER C C -8.245 14.812 0.782 1.00 . A A . 51 SER C 1 1
9 13015 1 1 51 SER CA C -8.337 14.623 -0.729 1.00 . A A . 51 SER CA 1 1
9 13016 1 1 51 SER CB C -9.794 14.406 -1.139 1.00 . A A . 51 SER CB 1 1
9 13017 1 1 51 SER H H -7.893 12.594 -1.141 1.00 . A A . 51 SER H 1 1
9 13018 1 1 51 SER HA H -7.964 15.512 -1.214 1.00 . A A . 51 SER HA 1 1
9 13019 1 1 51 SER HB2 H -10.290 15.361 -1.217 1.00 . A A . 51 SER HB2 1 1
9 13020 1 1 51 SER HB3 H -9.825 13.905 -2.096 1.00 . A A . 51 SER HB3 1 1
9 13021 1 1 51 SER HG H -10.040 12.763 -0.101 1.00 . A A . 51 SER HG 1 1
9 13022 1 1 51 SER N N -7.516 13.499 -1.162 1.00 . A A . 51 SER N 1 1
9 13023 1 1 51 SER O O -8.330 15.932 1.285 1.00 . A A . 51 SER O 1 1
9 13024 1 1 51 SER OG O -10.479 13.612 -0.186 1.00 . A A . 51 SER OG 1 1
9 13025 1 1 52 GLY C C -8.919 12.812 3.638 1.00 . A A . 52 GLY C 1 1
9 13026 1 1 52 GLY CA C -7.970 13.772 2.948 1.00 . A A . 52 GLY CA 1 1
9 13027 1 1 52 GLY H H -8.009 12.842 1.046 1.00 . A A . 52 GLY H 1 1
9 13028 1 1 52 GLY HA2 H -6.958 13.533 3.238 1.00 . A A . 52 GLY HA2 1 1
9 13029 1 1 52 GLY HA3 H -8.198 14.778 3.268 1.00 . A A . 52 GLY HA3 1 1
9 13030 1 1 52 GLY N N -8.070 13.708 1.502 1.00 . A A . 52 GLY N 1 1
9 13031 1 1 52 GLY O O -9.230 12.978 4.818 1.00 . A A . 52 GLY O 1 1
9 13032 1 1 53 ARG C C -9.593 9.491 3.694 1.00 . A A . 53 ARG C 1 1
9 13033 1 1 53 ARG CA C -10.303 10.820 3.450 1.00 . A A . 53 ARG CA 1 1
9 13034 1 1 53 ARG CB C -11.485 10.612 2.501 1.00 . A A . 53 ARG CB 1 1
9 13035 1 1 53 ARG CD C -13.695 11.452 1.651 1.00 . A A . 53 ARG CD 1 1
9 13036 1 1 53 ARG CG C -12.614 11.608 2.708 1.00 . A A . 53 ARG CG 1 1
9 13037 1 1 53 ARG CZ C -15.415 12.820 0.549 1.00 . A A . 53 ARG CZ 1 1
9 13038 1 1 53 ARG H H -9.097 11.729 1.967 1.00 . A A . 53 ARG H 1 1
9 13039 1 1 53 ARG HA H -10.671 11.196 4.392 1.00 . A A . 53 ARG HA 1 1
9 13040 1 1 53 ARG HB2 H -11.135 10.704 1.483 1.00 . A A . 53 ARG HB2 1 1
9 13041 1 1 53 ARG HB3 H -11.879 9.618 2.649 1.00 . A A . 53 ARG HB3 1 1
9 13042 1 1 53 ARG HD2 H -13.232 11.151 0.723 1.00 . A A . 53 ARG HD2 1 1
9 13043 1 1 53 ARG HD3 H -14.386 10.687 1.972 1.00 . A A . 53 ARG HD3 1 1
9 13044 1 1 53 ARG HE H -14.178 13.472 1.971 1.00 . A A . 53 ARG HE 1 1
9 13045 1 1 53 ARG HG2 H -13.052 11.444 3.682 1.00 . A A . 53 ARG HG2 1 1
9 13046 1 1 53 ARG HG3 H -12.213 12.609 2.655 1.00 . A A . 53 ARG HG3 1 1
9 13047 1 1 53 ARG HH11 H -15.314 10.906 -0.090 1.00 . A A . 53 ARG HH11 1 1
9 13048 1 1 53 ARG HH12 H -16.522 11.882 -0.858 1.00 . A A . 53 ARG HH12 1 1
9 13049 1 1 53 ARG HH21 H -15.765 14.767 0.966 1.00 . A A . 53 ARG HH21 1 1
9 13050 1 1 53 ARG HH22 H -16.777 14.077 -0.257 1.00 . A A . 53 ARG HH22 1 1
9 13051 1 1 53 ARG N N -9.381 11.808 2.902 1.00 . A A . 53 ARG N 1 1
9 13052 1 1 53 ARG NE N -14.431 12.694 1.432 1.00 . A A . 53 ARG NE 1 1
9 13053 1 1 53 ARG NH1 N -15.780 11.784 -0.195 1.00 . A A . 53 ARG NH1 1 1
9 13054 1 1 53 ARG NH2 N -16.037 13.984 0.408 1.00 . A A . 53 ARG NH2 1 1
9 13055 1 1 53 ARG O O -8.579 9.191 3.063 1.00 . A A . 53 ARG O 1 1
9 13056 1 1 54 VAL C C -10.617 6.310 4.952 1.00 . A A . 54 VAL C 1 1
9 13057 1 1 54 VAL CA C -9.552 7.401 4.942 1.00 . A A . 54 VAL CA 1 1
9 13058 1 1 54 VAL CB C -8.850 7.431 6.312 1.00 . A A . 54 VAL CB 1 1
9 13059 1 1 54 VAL CG1 C -8.306 6.054 6.663 1.00 . A A . 54 VAL CG1 1 1
9 13060 1 1 54 VAL CG2 C -7.738 8.470 6.318 1.00 . A A . 54 VAL CG2 1 1
9 13061 1 1 54 VAL H H -10.941 8.992 5.083 1.00 . A A . 54 VAL H 1 1
9 13062 1 1 54 VAL HA H -8.815 7.165 4.188 1.00 . A A . 54 VAL HA 1 1
9 13063 1 1 54 VAL HB H -9.577 7.708 7.061 1.00 . A A . 54 VAL HB 1 1
9 13064 1 1 54 VAL HG11 H -7.657 5.711 5.871 1.00 . A A . 54 VAL HG11 1 1
9 13065 1 1 54 VAL HG12 H -7.750 6.112 7.587 1.00 . A A . 54 VAL HG12 1 1
9 13066 1 1 54 VAL HG13 H -9.127 5.362 6.780 1.00 . A A . 54 VAL HG13 1 1
9 13067 1 1 54 VAL HG21 H -8.063 9.340 6.868 1.00 . A A . 54 VAL HG21 1 1
9 13068 1 1 54 VAL HG22 H -6.859 8.054 6.789 1.00 . A A . 54 VAL HG22 1 1
9 13069 1 1 54 VAL HG23 H -7.503 8.751 5.303 1.00 . A A . 54 VAL HG23 1 1
9 13070 1 1 54 VAL N N -10.133 8.698 4.614 1.00 . A A . 54 VAL N 1 1
9 13071 1 1 54 VAL O O -11.648 6.438 5.612 1.00 . A A . 54 VAL O 1 1
9 13072 1 1 55 THR C C -10.744 2.888 4.851 1.00 . A A . 55 THR C 1 1
9 13073 1 1 55 THR CA C -11.295 4.118 4.139 1.00 . A A . 55 THR CA 1 1
9 13074 1 1 55 THR CB C -11.613 3.752 2.677 1.00 . A A . 55 THR CB 1 1
9 13075 1 1 55 THR CG2 C -12.417 4.855 2.005 1.00 . A A . 55 THR CG2 1 1
9 13076 1 1 55 THR H H -9.520 5.189 3.712 1.00 . A A . 55 THR H 1 1
9 13077 1 1 55 THR HA H -12.214 4.420 4.620 1.00 . A A . 55 THR HA 1 1
9 13078 1 1 55 THR HB H -12.199 2.844 2.669 1.00 . A A . 55 THR HB 1 1
9 13079 1 1 55 THR HG1 H -10.583 3.530 1.009 1.00 . A A . 55 THR HG1 1 1
9 13080 1 1 55 THR HG21 H -12.108 5.813 2.394 1.00 . A A . 55 THR HG21 1 1
9 13081 1 1 55 THR HG22 H -13.468 4.706 2.204 1.00 . A A . 55 THR HG22 1 1
9 13082 1 1 55 THR HG23 H -12.244 4.827 0.940 1.00 . A A . 55 THR HG23 1 1
9 13083 1 1 55 THR N N -10.359 5.233 4.215 1.00 . A A . 55 THR N 1 1
9 13084 1 1 55 THR O O -9.582 2.863 5.255 1.00 . A A . 55 THR O 1 1
9 13085 1 1 55 THR OG1 O -10.398 3.530 1.952 1.00 . A A . 55 THR OG1 1 1
9 13086 1 1 56 GLU C C -11.210 -0.540 4.692 1.00 . A A . 56 GLU C 1 1
9 13087 1 1 56 GLU CA C -11.181 0.636 5.664 1.00 . A A . 56 GLU CA 1 1
9 13088 1 1 56 GLU CB C -12.095 0.349 6.857 1.00 . A A . 56 GLU CB 1 1
9 13089 1 1 56 GLU CD C -12.031 -0.561 9.212 1.00 . A A . 56 GLU CD 1 1
9 13090 1 1 56 GLU CG C -11.570 -0.738 7.779 1.00 . A A . 56 GLU CG 1 1
9 13091 1 1 56 GLU H H -12.499 1.950 4.656 1.00 . A A . 56 GLU H 1 1
9 13092 1 1 56 GLU HA H -10.170 0.768 6.021 1.00 . A A . 56 GLU HA 1 1
9 13093 1 1 56 GLU HB2 H -12.211 1.256 7.433 1.00 . A A . 56 GLU HB2 1 1
9 13094 1 1 56 GLU HB3 H -13.062 0.043 6.487 1.00 . A A . 56 GLU HB3 1 1
9 13095 1 1 56 GLU HG2 H -11.919 -1.695 7.421 1.00 . A A . 56 GLU HG2 1 1
9 13096 1 1 56 GLU HG3 H -10.490 -0.720 7.758 1.00 . A A . 56 GLU HG3 1 1
9 13097 1 1 56 GLU N N -11.585 1.870 5.000 1.00 . A A . 56 GLU N 1 1
9 13098 1 1 56 GLU O O -12.116 -0.654 3.867 1.00 . A A . 56 GLU O 1 1
9 13099 1 1 56 GLU OE1 O -13.201 -0.885 9.503 1.00 . A A . 56 GLU OE1 1 1
9 13100 1 1 56 GLU OE2 O -11.222 -0.098 10.043 1.00 . A A . 56 GLU OE2 1 1
9 13101 1 1 57 ALA C C -10.117 -3.869 4.743 1.00 . A A . 57 ALA C 1 1
9 13102 1 1 57 ALA CA C -10.124 -2.579 3.929 1.00 . A A . 57 ALA CA 1 1
9 13103 1 1 57 ALA CB C -8.880 -2.496 3.058 1.00 . A A . 57 ALA CB 1 1
9 13104 1 1 57 ALA H H -9.520 -1.266 5.475 1.00 . A A . 57 ALA H 1 1
9 13105 1 1 57 ALA HA H -10.988 -2.579 3.281 1.00 . A A . 57 ALA HA 1 1
9 13106 1 1 57 ALA HB1 H -8.038 -2.911 3.593 1.00 . A A . 57 ALA HB1 1 1
9 13107 1 1 57 ALA HB2 H -9.039 -3.056 2.148 1.00 . A A . 57 ALA HB2 1 1
9 13108 1 1 57 ALA HB3 H -8.679 -1.464 2.815 1.00 . A A . 57 ALA HB3 1 1
9 13109 1 1 57 ALA N N -10.212 -1.411 4.797 1.00 . A A . 57 ALA N 1 1
9 13110 1 1 57 ALA O O -9.768 -3.866 5.923 1.00 . A A . 57 ALA O 1 1
9 13111 1 1 58 GLU C C -9.363 -7.131 4.348 1.00 . A A . 58 GLU C 1 1
9 13112 1 1 58 GLU CA C -10.546 -6.264 4.772 1.00 . A A . 58 GLU CA 1 1
9 13113 1 1 58 GLU CB C -11.859 -6.984 4.458 1.00 . A A . 58 GLU CB 1 1
9 13114 1 1 58 GLU CD C -12.106 -7.859 6.815 1.00 . A A . 58 GLU CD 1 1
9 13115 1 1 58 GLU CG C -12.113 -8.197 5.336 1.00 . A A . 58 GLU CG 1 1
9 13116 1 1 58 GLU H H -10.773 -4.906 3.164 1.00 . A A . 58 GLU H 1 1
9 13117 1 1 58 GLU HA H -10.487 -6.091 5.836 1.00 . A A . 58 GLU HA 1 1
9 13118 1 1 58 GLU HB2 H -12.676 -6.291 4.590 1.00 . A A . 58 GLU HB2 1 1
9 13119 1 1 58 GLU HB3 H -11.838 -7.310 3.428 1.00 . A A . 58 GLU HB3 1 1
9 13120 1 1 58 GLU HG2 H -13.076 -8.614 5.083 1.00 . A A . 58 GLU HG2 1 1
9 13121 1 1 58 GLU HG3 H -11.344 -8.932 5.146 1.00 . A A . 58 GLU HG3 1 1
9 13122 1 1 58 GLU N N -10.506 -4.968 4.105 1.00 . A A . 58 GLU N 1 1
9 13123 1 1 58 GLU O O -8.933 -7.090 3.195 1.00 . A A . 58 GLU O 1 1
9 13124 1 1 58 GLU OE1 O -13.170 -7.473 7.341 1.00 . A A . 58 GLU OE1 1 1
9 13125 1 1 58 GLU OE2 O -11.034 -7.980 7.445 1.00 . A A . 58 GLU OE2 1 1
9 13126 1 1 59 ILE C C -8.147 -10.250 4.965 1.00 . A A . 59 ILE C 1 1
9 13127 1 1 59 ILE CA C -7.712 -8.789 5.012 1.00 . A A . 59 ILE CA 1 1
9 13128 1 1 59 ILE CB C -6.605 -8.629 6.071 1.00 . A A . 59 ILE CB 1 1
9 13129 1 1 59 ILE CD1 C -5.298 -6.832 7.312 1.00 . A A . 59 ILE CD1 1 1
9 13130 1 1 59 ILE CG1 C -6.060 -7.199 6.059 1.00 . A A . 59 ILE CG1 1 1
9 13131 1 1 59 ILE CG2 C -5.486 -9.630 5.823 1.00 . A A . 59 ILE CG2 1 1
9 13132 1 1 59 ILE H H -9.231 -7.900 6.188 1.00 . A A . 59 ILE H 1 1
9 13133 1 1 59 ILE HA H -7.304 -8.514 4.050 1.00 . A A . 59 ILE HA 1 1
9 13134 1 1 59 ILE HB H -7.032 -8.835 7.040 1.00 . A A . 59 ILE HB 1 1
9 13135 1 1 59 ILE HD11 H -4.892 -5.836 7.210 1.00 . A A . 59 ILE HD11 1 1
9 13136 1 1 59 ILE HD12 H -5.963 -6.865 8.162 1.00 . A A . 59 ILE HD12 1 1
9 13137 1 1 59 ILE HD13 H -4.490 -7.535 7.461 1.00 . A A . 59 ILE HD13 1 1
9 13138 1 1 59 ILE HG12 H -5.393 -7.082 5.219 1.00 . A A . 59 ILE HG12 1 1
9 13139 1 1 59 ILE HG13 H -6.885 -6.509 5.957 1.00 . A A . 59 ILE HG13 1 1
9 13140 1 1 59 ILE HG21 H -5.470 -9.900 4.778 1.00 . A A . 59 ILE HG21 1 1
9 13141 1 1 59 ILE HG22 H -4.540 -9.186 6.094 1.00 . A A . 59 ILE HG22 1 1
9 13142 1 1 59 ILE HG23 H -5.654 -10.513 6.421 1.00 . A A . 59 ILE HG23 1 1
9 13143 1 1 59 ILE N N -8.844 -7.913 5.288 1.00 . A A . 59 ILE N 1 1
9 13144 1 1 59 ILE O O -8.249 -10.912 5.997 1.00 . A A . 59 ILE O 1 1
9 13145 1 1 60 VAL C C -7.727 -13.100 4.007 1.00 . A A . 60 VAL C 1 1
9 13146 1 1 60 VAL CA C -8.821 -12.131 3.574 1.00 . A A . 60 VAL CA 1 1
9 13147 1 1 60 VAL CB C -9.192 -12.414 2.107 1.00 . A A . 60 VAL CB 1 1
9 13148 1 1 60 VAL CG1 C -9.575 -13.875 1.925 1.00 . A A . 60 VAL CG1 1 1
9 13149 1 1 60 VAL CG2 C -10.321 -11.499 1.657 1.00 . A A . 60 VAL CG2 1 1
9 13150 1 1 60 VAL H H -8.301 -10.169 2.973 1.00 . A A . 60 VAL H 1 1
9 13151 1 1 60 VAL HA H -9.697 -12.297 4.184 1.00 . A A . 60 VAL HA 1 1
9 13152 1 1 60 VAL HB H -8.327 -12.213 1.492 1.00 . A A . 60 VAL HB 1 1
9 13153 1 1 60 VAL HG11 H -10.642 -13.986 2.054 1.00 . A A . 60 VAL HG11 1 1
9 13154 1 1 60 VAL HG12 H -9.294 -14.201 0.934 1.00 . A A . 60 VAL HG12 1 1
9 13155 1 1 60 VAL HG13 H -9.061 -14.476 2.661 1.00 . A A . 60 VAL HG13 1 1
9 13156 1 1 60 VAL HG21 H -10.169 -10.513 2.068 1.00 . A A . 60 VAL HG21 1 1
9 13157 1 1 60 VAL HG22 H -10.330 -11.441 0.578 1.00 . A A . 60 VAL HG22 1 1
9 13158 1 1 60 VAL HG23 H -11.265 -11.893 2.003 1.00 . A A . 60 VAL HG23 1 1
9 13159 1 1 60 VAL N N -8.400 -10.747 3.758 1.00 . A A . 60 VAL N 1 1
9 13160 1 1 60 VAL O O -6.549 -12.926 3.693 1.00 . A A . 60 VAL O 1 1
9 13161 1 1 61 PRO C C -6.642 -16.040 4.112 1.00 . A A . 61 PRO C 1 1
9 13162 1 1 61 PRO CA C -7.190 -15.167 5.235 1.00 . A A . 61 PRO CA 1 1
9 13163 1 1 61 PRO CB C -8.047 -16.001 6.191 1.00 . A A . 61 PRO CB 1 1
9 13164 1 1 61 PRO CD C -9.510 -14.419 5.156 1.00 . A A . 61 PRO CD 1 1
9 13165 1 1 61 PRO CG C -9.444 -15.817 5.706 1.00 . A A . 61 PRO CG 1 1
9 13166 1 1 61 PRO HA H -6.369 -14.725 5.780 1.00 . A A . 61 PRO HA 1 1
9 13167 1 1 61 PRO HB2 H -7.744 -17.037 6.139 1.00 . A A . 61 PRO HB2 1 1
9 13168 1 1 61 PRO HB3 H -7.929 -15.635 7.200 1.00 . A A . 61 PRO HB3 1 1
9 13169 1 1 61 PRO HD2 H -10.178 -14.377 4.309 1.00 . A A . 61 PRO HD2 1 1
9 13170 1 1 61 PRO HD3 H -9.826 -13.726 5.923 1.00 . A A . 61 PRO HD3 1 1
9 13171 1 1 61 PRO HG2 H -9.661 -16.535 4.930 1.00 . A A . 61 PRO HG2 1 1
9 13172 1 1 61 PRO HG3 H -10.135 -15.929 6.528 1.00 . A A . 61 PRO HG3 1 1
9 13173 1 1 61 PRO N N -8.122 -14.148 4.745 1.00 . A A . 61 PRO N 1 1
9 13174 1 1 61 PRO O O -7.283 -17.003 3.692 1.00 . A A . 61 PRO O 1 1
9 13175 1 1 62 MET C C -4.312 -17.800 3.063 1.00 . A A . 62 MET C 1 1
9 13176 1 1 62 MET CA C -4.816 -16.453 2.556 1.00 . A A . 62 MET CA 1 1
9 13177 1 1 62 MET CB C -3.657 -15.653 1.958 1.00 . A A . 62 MET CB 1 1
9 13178 1 1 62 MET CE C -6.283 -14.680 -0.692 1.00 . A A . 62 MET CE 1 1
9 13179 1 1 62 MET CG C -4.104 -14.547 1.016 1.00 . A A . 62 MET CG 1 1
9 13180 1 1 62 MET H H -4.988 -14.920 4.006 1.00 . A A . 62 MET H 1 1
9 13181 1 1 62 MET HA H -5.557 -16.624 1.789 1.00 . A A . 62 MET HA 1 1
9 13182 1 1 62 MET HB2 H -3.092 -15.206 2.762 1.00 . A A . 62 MET HB2 1 1
9 13183 1 1 62 MET HB3 H -3.016 -16.327 1.409 1.00 . A A . 62 MET HB3 1 1
9 13184 1 1 62 MET HE1 H -6.429 -13.999 -1.517 1.00 . A A . 62 MET HE1 1 1
9 13185 1 1 62 MET HE2 H -6.897 -15.556 -0.835 1.00 . A A . 62 MET HE2 1 1
9 13186 1 1 62 MET HE3 H -6.560 -14.191 0.231 1.00 . A A . 62 MET HE3 1 1
9 13187 1 1 62 MET HG2 H -4.959 -14.048 1.448 1.00 . A A . 62 MET HG2 1 1
9 13188 1 1 62 MET HG3 H -3.296 -13.840 0.906 1.00 . A A . 62 MET HG3 1 1
9 13189 1 1 62 MET N N -5.451 -15.698 3.630 1.00 . A A . 62 MET N 1 1
9 13190 1 1 62 MET O O -4.850 -18.849 2.709 1.00 . A A . 62 MET O 1 1
9 13191 1 1 62 MET SD S -4.560 -15.165 -0.615 1.00 . A A . 62 MET SD 1 1
9 13192 1 1 63 GLY C C -1.409 -18.755 5.169 1.00 . A A . 63 GLY C 1 1
9 13193 1 1 63 GLY CA C -2.715 -18.989 4.435 1.00 . A A . 63 GLY CA 1 1
9 13194 1 1 63 GLY H H -2.886 -16.899 4.142 1.00 . A A . 63 GLY H 1 1
9 13195 1 1 63 GLY HA2 H -3.427 -19.426 5.119 1.00 . A A . 63 GLY HA2 1 1
9 13196 1 1 63 GLY HA3 H -2.540 -19.680 3.624 1.00 . A A . 63 GLY HA3 1 1
9 13197 1 1 63 GLY N N -3.275 -17.764 3.894 1.00 . A A . 63 GLY N 1 1
9 13198 1 1 63 GLY O O -1.267 -17.777 5.903 1.00 . A A . 63 GLY O 1 1
9 13199 1 1 64 LYS C C 1.539 -18.242 5.235 1.00 . A A . 64 LYS C 1 1
9 13200 1 1 64 LYS CA C 0.848 -19.545 5.623 1.00 . A A . 64 LYS CA 1 1
9 13201 1 1 64 LYS CB C 1.732 -20.736 5.245 1.00 . A A . 64 LYS CB 1 1
9 13202 1 1 64 LYS CD C 3.898 -20.116 6.357 1.00 . A A . 64 LYS CD 1 1
9 13203 1 1 64 LYS CE C 4.772 -20.331 7.583 1.00 . A A . 64 LYS CE 1 1
9 13204 1 1 64 LYS CG C 2.745 -21.105 6.316 1.00 . A A . 64 LYS CG 1 1
9 13205 1 1 64 LYS H H -0.626 -20.416 4.377 1.00 . A A . 64 LYS H 1 1
9 13206 1 1 64 LYS HA H 0.688 -19.551 6.690 1.00 . A A . 64 LYS HA 1 1
9 13207 1 1 64 LYS HB2 H 1.102 -21.594 5.064 1.00 . A A . 64 LYS HB2 1 1
9 13208 1 1 64 LYS HB3 H 2.270 -20.497 4.339 1.00 . A A . 64 LYS HB3 1 1
9 13209 1 1 64 LYS HD2 H 4.502 -20.244 5.471 1.00 . A A . 64 LYS HD2 1 1
9 13210 1 1 64 LYS HD3 H 3.499 -19.112 6.381 1.00 . A A . 64 LYS HD3 1 1
9 13211 1 1 64 LYS HE2 H 4.834 -21.389 7.784 1.00 . A A . 64 LYS HE2 1 1
9 13212 1 1 64 LYS HE3 H 5.760 -19.946 7.376 1.00 . A A . 64 LYS HE3 1 1
9 13213 1 1 64 LYS HG2 H 2.254 -21.109 7.277 1.00 . A A . 64 LYS HG2 1 1
9 13214 1 1 64 LYS HG3 H 3.135 -22.091 6.105 1.00 . A A . 64 LYS HG3 1 1
9 13215 1 1 64 LYS HZ1 H 3.188 -19.584 8.720 1.00 . A A . 64 LYS HZ1 1 1
9 13216 1 1 64 LYS HZ2 H 4.609 -18.676 8.847 1.00 . A A . 64 LYS HZ2 1 1
9 13217 1 1 64 LYS HZ3 H 4.481 -20.162 9.645 1.00 . A A . 64 LYS HZ3 1 1
9 13218 1 1 64 LYS N N -0.453 -19.657 4.974 1.00 . A A . 64 LYS N 1 1
9 13219 1 1 64 LYS NZ N 4.224 -19.640 8.783 1.00 . A A . 64 LYS NZ 1 1
9 13220 1 1 64 LYS O O 1.764 -17.975 4.056 1.00 . A A . 64 LYS O 1 1
9 13221 1 1 65 ASN C C 2.036 -15.511 4.716 1.00 . A A . 65 ASN C 1 1
9 13222 1 1 65 ASN CA C 2.542 -16.160 6.000 1.00 . A A . 65 ASN CA 1 1
9 13223 1 1 65 ASN CB C 4.057 -16.360 5.921 1.00 . A A . 65 ASN CB 1 1
9 13224 1 1 65 ASN CG C 4.482 -17.055 4.642 1.00 . A A . 65 ASN CG 1 1
9 13225 1 1 65 ASN H H 1.669 -17.704 7.157 1.00 . A A . 65 ASN H 1 1
9 13226 1 1 65 ASN HA H 2.317 -15.509 6.832 1.00 . A A . 65 ASN HA 1 1
9 13227 1 1 65 ASN HB2 H 4.544 -15.397 5.964 1.00 . A A . 65 ASN HB2 1 1
9 13228 1 1 65 ASN HB3 H 4.380 -16.959 6.759 1.00 . A A . 65 ASN HB3 1 1
9 13229 1 1 65 ASN HD21 H 5.413 -15.408 4.028 1.00 . A A . 65 ASN HD21 1 1
9 13230 1 1 65 ASN HD22 H 5.488 -16.758 2.953 1.00 . A A . 65 ASN HD22 1 1
9 13231 1 1 65 ASN N N 1.875 -17.435 6.237 1.00 . A A . 65 ASN N 1 1
9 13232 1 1 65 ASN ND2 N 5.200 -16.334 3.788 1.00 . A A . 65 ASN ND2 1 1
9 13233 1 1 65 ASN O O 2.817 -14.980 3.926 1.00 . A A . 65 ASN O 1 1
9 13234 1 1 65 ASN OD1 O 4.169 -18.225 4.424 1.00 . A A . 65 ASN OD1 1 1
9 13235 1 1 66 SER C C -1.137 -14.181 3.687 1.00 . A A . 66 SER C 1 1
9 13236 1 1 66 SER CA C 0.112 -14.978 3.323 1.00 . A A . 66 SER CA 1 1
9 13237 1 1 66 SER CB C -0.245 -16.077 2.320 1.00 . A A . 66 SER CB 1 1
9 13238 1 1 66 SER H H 0.152 -15.996 5.179 1.00 . A A . 66 SER H 1 1
9 13239 1 1 66 SER HA H 0.832 -14.311 2.872 1.00 . A A . 66 SER HA 1 1
9 13240 1 1 66 SER HB2 H -0.559 -16.961 2.855 1.00 . A A . 66 SER HB2 1 1
9 13241 1 1 66 SER HB3 H -1.051 -15.734 1.686 1.00 . A A . 66 SER HB3 1 1
9 13242 1 1 66 SER HG H 0.736 -17.275 1.120 1.00 . A A . 66 SER HG 1 1
9 13243 1 1 66 SER N N 0.723 -15.558 4.513 1.00 . A A . 66 SER N 1 1
9 13244 1 1 66 SER O O -1.928 -14.597 4.534 1.00 . A A . 66 SER O 1 1
9 13245 1 1 66 SER OG O 0.867 -16.406 1.507 1.00 . A A . 66 SER OG 1 1
9 13246 1 1 67 HIS C C -2.865 -11.421 2.033 1.00 . A A . 67 HIS C 1 1
9 13247 1 1 67 HIS CA C -2.460 -12.175 3.296 1.00 . A A . 67 HIS CA 1 1
9 13248 1 1 67 HIS CB C -2.147 -11.184 4.418 1.00 . A A . 67 HIS CB 1 1
9 13249 1 1 67 HIS CD2 C -1.123 -12.298 6.524 1.00 . A A . 67 HIS CD2 1 1
9 13250 1 1 67 HIS CE1 C -2.967 -12.546 7.684 1.00 . A A . 67 HIS CE1 1 1
9 13251 1 1 67 HIS CG C -2.141 -11.805 5.781 1.00 . A A . 67 HIS CG 1 1
9 13252 1 1 67 HIS H H -0.642 -12.754 2.378 1.00 . A A . 67 HIS H 1 1
9 13253 1 1 67 HIS HA H -3.280 -12.805 3.603 1.00 . A A . 67 HIS HA 1 1
9 13254 1 1 67 HIS HB2 H -1.172 -10.752 4.246 1.00 . A A . 67 HIS HB2 1 1
9 13255 1 1 67 HIS HB3 H -2.890 -10.399 4.413 1.00 . A A . 67 HIS HB3 1 1
9 13256 1 1 67 HIS HD1 H -4.189 -11.716 6.268 1.00 . A A . 67 HIS HD1 1 1
9 13257 1 1 67 HIS HD2 H -0.080 -12.329 6.244 1.00 . A A . 67 HIS HD2 1 1
9 13258 1 1 67 HIS HE1 H -3.658 -12.801 8.474 1.00 . A A . 67 HIS HE1 1 1
9 13259 1 1 67 HIS N N -1.307 -13.032 3.041 1.00 . A A . 67 HIS N 1 1
9 13260 1 1 67 HIS ND1 N -3.283 -11.976 6.535 1.00 . A A . 67 HIS ND1 1 1
9 13261 1 1 67 HIS NE2 N -1.663 -12.752 7.702 1.00 . A A . 67 HIS NE2 1 1
9 13262 1 1 67 HIS O O -2.014 -10.925 1.294 1.00 . A A . 67 HIS O 1 1
9 13263 1 1 68 CYS C C -5.697 -9.575 1.020 1.00 . A A . 68 CYS C 1 1
9 13264 1 1 68 CYS CA C -4.687 -10.645 0.618 1.00 . A A . 68 CYS CA 1 1
9 13265 1 1 68 CYS CB C -5.338 -11.643 -0.342 1.00 . A A . 68 CYS CB 1 1
9 13266 1 1 68 CYS H H -4.798 -11.753 2.419 1.00 . A A . 68 CYS H 1 1
9 13267 1 1 68 CYS HA H -3.856 -10.170 0.121 1.00 . A A . 68 CYS HA 1 1
9 13268 1 1 68 CYS HB2 H -4.802 -12.579 -0.294 1.00 . A A . 68 CYS HB2 1 1
9 13269 1 1 68 CYS HB3 H -6.362 -11.806 -0.040 1.00 . A A . 68 CYS HB3 1 1
9 13270 1 1 68 CYS HG H -6.297 -11.782 -2.700 1.00 . A A . 68 CYS HG 1 1
9 13271 1 1 68 CYS N N -4.169 -11.338 1.792 1.00 . A A . 68 CYS N 1 1
9 13272 1 1 68 CYS O O -6.615 -9.833 1.797 1.00 . A A . 68 CYS O 1 1
9 13273 1 1 68 CYS SG S -5.350 -11.105 -2.068 1.00 . A A . 68 CYS SG 1 1
9 13274 1 1 69 VAL C C -7.238 -6.870 -0.434 1.00 . A A . 69 VAL C 1 1
9 13275 1 1 69 VAL CA C -6.413 -7.260 0.788 1.00 . A A . 69 VAL CA 1 1
9 13276 1 1 69 VAL CB C -5.632 -6.028 1.281 1.00 . A A . 69 VAL CB 1 1
9 13277 1 1 69 VAL CG1 C -6.491 -4.777 1.185 1.00 . A A . 69 VAL CG1 1 1
9 13278 1 1 69 VAL CG2 C -5.143 -6.242 2.705 1.00 . A A . 69 VAL CG2 1 1
9 13279 1 1 69 VAL H H -4.768 -8.227 -0.129 1.00 . A A . 69 VAL H 1 1
9 13280 1 1 69 VAL HA H -7.082 -7.575 1.576 1.00 . A A . 69 VAL HA 1 1
9 13281 1 1 69 VAL HB H -4.770 -5.895 0.643 1.00 . A A . 69 VAL HB 1 1
9 13282 1 1 69 VAL HG11 H -5.918 -3.921 1.509 1.00 . A A . 69 VAL HG11 1 1
9 13283 1 1 69 VAL HG12 H -6.808 -4.634 0.163 1.00 . A A . 69 VAL HG12 1 1
9 13284 1 1 69 VAL HG13 H -7.359 -4.888 1.819 1.00 . A A . 69 VAL HG13 1 1
9 13285 1 1 69 VAL HG21 H -4.400 -7.025 2.716 1.00 . A A . 69 VAL HG21 1 1
9 13286 1 1 69 VAL HG22 H -4.707 -5.327 3.078 1.00 . A A . 69 VAL HG22 1 1
9 13287 1 1 69 VAL HG23 H -5.975 -6.526 3.333 1.00 . A A . 69 VAL HG23 1 1
9 13288 1 1 69 VAL N N -5.519 -8.371 0.485 1.00 . A A . 69 VAL N 1 1
9 13289 1 1 69 VAL O O -6.691 -6.580 -1.498 1.00 . A A . 69 VAL O 1 1
9 13290 1 1 70 ARG C C -10.238 -5.241 -1.033 1.00 . A A . 70 ARG C 1 1
9 13291 1 1 70 ARG CA C -9.458 -6.510 -1.363 1.00 . A A . 70 ARG CA 1 1
9 13292 1 1 70 ARG CB C -10.429 -7.659 -1.644 1.00 . A A . 70 ARG CB 1 1
9 13293 1 1 70 ARG CD C -12.226 -9.172 -0.753 1.00 . A A . 70 ARG CD 1 1
9 13294 1 1 70 ARG CG C -11.119 -8.192 -0.399 1.00 . A A . 70 ARG CG 1 1
9 13295 1 1 70 ARG CZ C -12.413 -11.597 -1.111 1.00 . A A . 70 ARG CZ 1 1
9 13296 1 1 70 ARG H H -8.934 -7.105 0.599 1.00 . A A . 70 ARG H 1 1
9 13297 1 1 70 ARG HA H -8.860 -6.333 -2.244 1.00 . A A . 70 ARG HA 1 1
9 13298 1 1 70 ARG HB2 H -11.189 -7.313 -2.330 1.00 . A A . 70 ARG HB2 1 1
9 13299 1 1 70 ARG HB3 H -9.884 -8.470 -2.103 1.00 . A A . 70 ARG HB3 1 1
9 13300 1 1 70 ARG HD2 H -12.867 -9.296 0.107 1.00 . A A . 70 ARG HD2 1 1
9 13301 1 1 70 ARG HD3 H -12.799 -8.767 -1.573 1.00 . A A . 70 ARG HD3 1 1
9 13302 1 1 70 ARG HE H -10.767 -10.520 -1.440 1.00 . A A . 70 ARG HE 1 1
9 13303 1 1 70 ARG HG2 H -10.389 -8.698 0.216 1.00 . A A . 70 ARG HG2 1 1
9 13304 1 1 70 ARG HG3 H -11.543 -7.364 0.148 1.00 . A A . 70 ARG HG3 1 1
9 13305 1 1 70 ARG HH11 H -14.094 -10.706 -0.433 1.00 . A A . 70 ARG HH11 1 1
9 13306 1 1 70 ARG HH12 H -14.212 -12.416 -0.690 1.00 . A A . 70 ARG HH12 1 1
9 13307 1 1 70 ARG HH21 H -10.910 -12.771 -1.782 1.00 . A A . 70 ARG HH21 1 1
9 13308 1 1 70 ARG HH22 H -12.400 -13.589 -1.456 1.00 . A A . 70 ARG HH22 1 1
9 13309 1 1 70 ARG N N -8.557 -6.864 -0.273 1.00 . A A . 70 ARG N 1 1
9 13310 1 1 70 ARG NE N -11.699 -10.478 -1.142 1.00 . A A . 70 ARG NE 1 1
9 13311 1 1 70 ARG NH1 N -13.677 -11.571 -0.711 1.00 . A A . 70 ARG NH1 1 1
9 13312 1 1 70 ARG NH2 N -11.862 -12.747 -1.480 1.00 . A A . 70 ARG NH2 1 1
9 13313 1 1 70 ARG O O -10.871 -5.144 0.018 1.00 . A A . 70 ARG O 1 1
9 13314 1 1 71 PHE C C -11.074 -2.277 -3.072 1.00 . A A . 71 PHE C 1 1
9 13315 1 1 71 PHE CA C -10.887 -3.005 -1.744 1.00 . A A . 71 PHE CA 1 1
9 13316 1 1 71 PHE CB C -10.115 -2.116 -0.767 1.00 . A A . 71 PHE CB 1 1
9 13317 1 1 71 PHE CD1 C -8.442 -1.081 -2.325 1.00 . A A . 71 PHE CD1 1 1
9 13318 1 1 71 PHE CD2 C -7.633 -2.338 -0.468 1.00 . A A . 71 PHE CD2 1 1
9 13319 1 1 71 PHE CE1 C -7.143 -0.826 -2.722 1.00 . A A . 71 PHE CE1 1 1
9 13320 1 1 71 PHE CE2 C -6.332 -2.086 -0.859 1.00 . A A . 71 PHE CE2 1 1
9 13321 1 1 71 PHE CG C -8.702 -1.840 -1.195 1.00 . A A . 71 PHE CG 1 1
9 13322 1 1 71 PHE CZ C -6.087 -1.328 -1.988 1.00 . A A . 71 PHE CZ 1 1
9 13323 1 1 71 PHE H H -9.665 -4.406 -2.758 1.00 . A A . 71 PHE H 1 1
9 13324 1 1 71 PHE HA H -11.857 -3.225 -1.327 1.00 . A A . 71 PHE HA 1 1
9 13325 1 1 71 PHE HB2 H -10.624 -1.168 -0.674 1.00 . A A . 71 PHE HB2 1 1
9 13326 1 1 71 PHE HB3 H -10.082 -2.598 0.199 1.00 . A A . 71 PHE HB3 1 1
9 13327 1 1 71 PHE HD1 H -9.267 -0.687 -2.900 1.00 . A A . 71 PHE HD1 1 1
9 13328 1 1 71 PHE HD2 H -7.824 -2.931 0.416 1.00 . A A . 71 PHE HD2 1 1
9 13329 1 1 71 PHE HE1 H -6.954 -0.234 -3.605 1.00 . A A . 71 PHE HE1 1 1
9 13330 1 1 71 PHE HE2 H -5.508 -2.480 -0.283 1.00 . A A . 71 PHE HE2 1 1
9 13331 1 1 71 PHE HZ H -5.071 -1.131 -2.296 1.00 . A A . 71 PHE HZ 1 1
9 13332 1 1 71 PHE N N -10.187 -4.269 -1.939 1.00 . A A . 71 PHE N 1 1
9 13333 1 1 71 PHE O O -10.474 -2.641 -4.083 1.00 . A A . 71 PHE O 1 1
9 13334 1 1 72 VAL C C -11.436 0.865 -4.232 1.00 . A A . 72 VAL C 1 1
9 13335 1 1 72 VAL CA C -12.181 -0.465 -4.263 1.00 . A A . 72 VAL CA 1 1
9 13336 1 1 72 VAL CB C -13.687 -0.194 -4.432 1.00 . A A . 72 VAL CB 1 1
9 13337 1 1 72 VAL CG1 C -13.948 0.600 -5.703 1.00 . A A . 72 VAL CG1 1 1
9 13338 1 1 72 VAL CG2 C -14.466 -1.500 -4.441 1.00 . A A . 72 VAL CG2 1 1
9 13339 1 1 72 VAL H H -12.362 -1.003 -2.224 1.00 . A A . 72 VAL H 1 1
9 13340 1 1 72 VAL HA H -11.842 -1.037 -5.115 1.00 . A A . 72 VAL HA 1 1
9 13341 1 1 72 VAL HB H -14.023 0.395 -3.591 1.00 . A A . 72 VAL HB 1 1
9 13342 1 1 72 VAL HG11 H -13.837 1.655 -5.497 1.00 . A A . 72 VAL HG11 1 1
9 13343 1 1 72 VAL HG12 H -13.241 0.304 -6.464 1.00 . A A . 72 VAL HG12 1 1
9 13344 1 1 72 VAL HG13 H -14.952 0.406 -6.049 1.00 . A A . 72 VAL HG13 1 1
9 13345 1 1 72 VAL HG21 H -15.300 -1.417 -5.121 1.00 . A A . 72 VAL HG21 1 1
9 13346 1 1 72 VAL HG22 H -13.819 -2.304 -4.762 1.00 . A A . 72 VAL HG22 1 1
9 13347 1 1 72 VAL HG23 H -14.832 -1.709 -3.447 1.00 . A A . 72 VAL HG23 1 1
9 13348 1 1 72 VAL N N -11.913 -1.246 -3.061 1.00 . A A . 72 VAL N 1 1
9 13349 1 1 72 VAL O O -11.898 1.850 -3.656 1.00 . A A . 72 VAL O 1 1
9 13350 1 1 73 PRO C C -10.033 3.186 -5.806 1.00 . A A . 73 PRO C 1 1
9 13351 1 1 73 PRO CA C -9.421 2.100 -4.927 1.00 . A A . 73 PRO CA 1 1
9 13352 1 1 73 PRO CB C -8.111 1.594 -5.537 1.00 . A A . 73 PRO CB 1 1
9 13353 1 1 73 PRO CD C -9.643 -0.241 -5.575 1.00 . A A . 73 PRO CD 1 1
9 13354 1 1 73 PRO CG C -8.499 0.389 -6.321 1.00 . A A . 73 PRO CG 1 1
9 13355 1 1 73 PRO HA H -9.230 2.501 -3.942 1.00 . A A . 73 PRO HA 1 1
9 13356 1 1 73 PRO HB2 H -7.687 2.360 -6.171 1.00 . A A . 73 PRO HB2 1 1
9 13357 1 1 73 PRO HB3 H -7.416 1.346 -4.749 1.00 . A A . 73 PRO HB3 1 1
9 13358 1 1 73 PRO HD2 H -10.343 -0.688 -6.264 1.00 . A A . 73 PRO HD2 1 1
9 13359 1 1 73 PRO HD3 H -9.277 -0.977 -4.875 1.00 . A A . 73 PRO HD3 1 1
9 13360 1 1 73 PRO HG2 H -8.814 0.680 -7.312 1.00 . A A . 73 PRO HG2 1 1
9 13361 1 1 73 PRO HG3 H -7.666 -0.296 -6.377 1.00 . A A . 73 PRO HG3 1 1
9 13362 1 1 73 PRO N N -10.255 0.896 -4.867 1.00 . A A . 73 PRO N 1 1
9 13363 1 1 73 PRO O O -9.678 3.322 -6.976 1.00 . A A . 73 PRO O 1 1
9 13364 1 1 74 GLN C C -11.238 6.391 -5.393 1.00 . A A . 74 GLN C 1 1
9 13365 1 1 74 GLN CA C -11.614 5.029 -5.966 1.00 . A A . 74 GLN CA 1 1
9 13366 1 1 74 GLN CB C -13.132 4.846 -5.922 1.00 . A A . 74 GLN CB 1 1
9 13367 1 1 74 GLN CD C -15.356 5.396 -6.987 1.00 . A A . 74 GLN CD 1 1
9 13368 1 1 74 GLN CG C -13.881 5.735 -6.902 1.00 . A A . 74 GLN CG 1 1
9 13369 1 1 74 GLN H H -11.193 3.798 -4.297 1.00 . A A . 74 GLN H 1 1
9 13370 1 1 74 GLN HA H -11.284 4.981 -6.993 1.00 . A A . 74 GLN HA 1 1
9 13371 1 1 74 GLN HB2 H -13.365 3.817 -6.152 1.00 . A A . 74 GLN HB2 1 1
9 13372 1 1 74 GLN HB3 H -13.481 5.072 -4.925 1.00 . A A . 74 GLN HB3 1 1
9 13373 1 1 74 GLN HE21 H -14.939 3.710 -7.953 1.00 . A A . 74 GLN HE21 1 1
9 13374 1 1 74 GLN HE22 H -16.614 4.016 -7.666 1.00 . A A . 74 GLN HE22 1 1
9 13375 1 1 74 GLN HG2 H -13.781 6.762 -6.584 1.00 . A A . 74 GLN HG2 1 1
9 13376 1 1 74 GLN HG3 H -13.442 5.618 -7.882 1.00 . A A . 74 GLN HG3 1 1
9 13377 1 1 74 GLN N N -10.953 3.956 -5.233 1.00 . A A . 74 GLN N 1 1
9 13378 1 1 74 GLN NE2 N -15.669 4.260 -7.597 1.00 . A A . 74 GLN NE2 1 1
9 13379 1 1 74 GLN O O -11.597 6.720 -4.263 1.00 . A A . 74 GLN O 1 1
9 13380 1 1 74 GLN OE1 O -16.206 6.149 -6.509 1.00 . A A . 74 GLN OE1 1 1
9 13381 1 1 75 GLU C C -10.102 9.488 -6.916 1.00 . A A . 75 GLU C 1 1
9 13382 1 1 75 GLU CA C -10.086 8.506 -5.749 1.00 . A A . 75 GLU CA 1 1
9 13383 1 1 75 GLU CB C -8.684 8.443 -5.139 1.00 . A A . 75 GLU CB 1 1
9 13384 1 1 75 GLU CD C -9.140 6.781 -3.292 1.00 . A A . 75 GLU CD 1 1
9 13385 1 1 75 GLU CG C -8.682 8.184 -3.642 1.00 . A A . 75 GLU CG 1 1
9 13386 1 1 75 GLU H H -10.256 6.861 -7.071 1.00 . A A . 75 GLU H 1 1
9 13387 1 1 75 GLU HA H -10.780 8.848 -4.996 1.00 . A A . 75 GLU HA 1 1
9 13388 1 1 75 GLU HB2 H -8.130 7.651 -5.622 1.00 . A A . 75 GLU HB2 1 1
9 13389 1 1 75 GLU HB3 H -8.184 9.382 -5.322 1.00 . A A . 75 GLU HB3 1 1
9 13390 1 1 75 GLU HG2 H -7.679 8.323 -3.267 1.00 . A A . 75 GLU HG2 1 1
9 13391 1 1 75 GLU HG3 H -9.344 8.892 -3.166 1.00 . A A . 75 GLU HG3 1 1
9 13392 1 1 75 GLU N N -10.512 7.179 -6.180 1.00 . A A . 75 GLU N 1 1
9 13393 1 1 75 GLU O O -10.464 9.131 -8.037 1.00 . A A . 75 GLU O 1 1
9 13394 1 1 75 GLU OE1 O -8.740 5.833 -4.000 1.00 . A A . 75 GLU OE1 1 1
9 13395 1 1 75 GLU OE2 O -9.897 6.632 -2.311 1.00 . A A . 75 GLU OE2 1 1
9 13396 1 1 76 MET C C -8.239 12.080 -8.078 1.00 . A A . 76 MET C 1 1
9 13397 1 1 76 MET CA C -9.674 11.762 -7.671 1.00 . A A . 76 MET CA 1 1
9 13398 1 1 76 MET CB C -10.368 13.030 -7.171 1.00 . A A . 76 MET CB 1 1
9 13399 1 1 76 MET CE C -9.780 15.941 -5.676 1.00 . A A . 76 MET CE 1 1
9 13400 1 1 76 MET CG C -10.283 13.215 -5.664 1.00 . A A . 76 MET CG 1 1
9 13401 1 1 76 MET H H -9.429 10.952 -5.731 1.00 . A A . 76 MET H 1 1
9 13402 1 1 76 MET HA H -10.206 11.389 -8.534 1.00 . A A . 76 MET HA 1 1
9 13403 1 1 76 MET HB2 H -9.912 13.887 -7.643 1.00 . A A . 76 MET HB2 1 1
9 13404 1 1 76 MET HB3 H -11.411 12.989 -7.447 1.00 . A A . 76 MET HB3 1 1
9 13405 1 1 76 MET HE1 H -10.107 16.391 -6.601 1.00 . A A . 76 MET HE1 1 1
9 13406 1 1 76 MET HE2 H -9.646 16.709 -4.928 1.00 . A A . 76 MET HE2 1 1
9 13407 1 1 76 MET HE3 H -8.843 15.427 -5.837 1.00 . A A . 76 MET HE3 1 1
9 13408 1 1 76 MET HG2 H -10.803 12.400 -5.184 1.00 . A A . 76 MET HG2 1 1
9 13409 1 1 76 MET HG3 H -9.243 13.197 -5.372 1.00 . A A . 76 MET HG3 1 1
9 13410 1 1 76 MET N N -9.707 10.728 -6.644 1.00 . A A . 76 MET N 1 1
9 13411 1 1 76 MET O O -8.001 12.907 -8.957 1.00 . A A . 76 MET O 1 1
9 13412 1 1 76 MET SD S -11.012 14.769 -5.113 1.00 . A A . 76 MET SD 1 1
9 13413 1 1 77 GLY C C -5.035 10.409 -7.521 1.00 . A A . 77 GLY C 1 1
9 13414 1 1 77 GLY CA C -5.885 11.645 -7.738 1.00 . A A . 77 GLY CA 1 1
9 13415 1 1 77 GLY H H -7.533 10.770 -6.738 1.00 . A A . 77 GLY H 1 1
9 13416 1 1 77 GLY HA2 H -5.799 11.951 -8.770 1.00 . A A . 77 GLY HA2 1 1
9 13417 1 1 77 GLY HA3 H -5.513 12.439 -7.106 1.00 . A A . 77 GLY HA3 1 1
9 13418 1 1 77 GLY N N -7.285 11.418 -7.430 1.00 . A A . 77 GLY N 1 1
9 13419 1 1 77 GLY O O -5.235 9.387 -8.177 1.00 . A A . 77 GLY O 1 1
9 13420 1 1 78 VAL C C -3.726 8.567 -5.121 1.00 . A A . 78 VAL C 1 1
9 13421 1 1 78 VAL CA C -3.199 9.382 -6.296 1.00 . A A . 78 VAL CA 1 1
9 13422 1 1 78 VAL CB C -1.772 9.865 -5.974 1.00 . A A . 78 VAL CB 1 1
9 13423 1 1 78 VAL CG1 C -1.799 10.912 -4.871 1.00 . A A . 78 VAL CG1 1 1
9 13424 1 1 78 VAL CG2 C -0.889 8.690 -5.583 1.00 . A A . 78 VAL CG2 1 1
9 13425 1 1 78 VAL H H -3.973 11.344 -6.108 1.00 . A A . 78 VAL H 1 1
9 13426 1 1 78 VAL HA H -3.153 8.748 -7.170 1.00 . A A . 78 VAL HA 1 1
9 13427 1 1 78 VAL HB H -1.358 10.320 -6.861 1.00 . A A . 78 VAL HB 1 1
9 13428 1 1 78 VAL HG11 H -1.790 11.898 -5.311 1.00 . A A . 78 VAL HG11 1 1
9 13429 1 1 78 VAL HG12 H -2.694 10.789 -4.279 1.00 . A A . 78 VAL HG12 1 1
9 13430 1 1 78 VAL HG13 H -0.931 10.792 -4.240 1.00 . A A . 78 VAL HG13 1 1
9 13431 1 1 78 VAL HG21 H 0.148 8.989 -5.628 1.00 . A A . 78 VAL HG21 1 1
9 13432 1 1 78 VAL HG22 H -1.129 8.377 -4.577 1.00 . A A . 78 VAL HG22 1 1
9 13433 1 1 78 VAL HG23 H -1.057 7.870 -6.264 1.00 . A A . 78 VAL HG23 1 1
9 13434 1 1 78 VAL N N -4.083 10.502 -6.598 1.00 . A A . 78 VAL N 1 1
9 13435 1 1 78 VAL O O -4.263 9.119 -4.160 1.00 . A A . 78 VAL O 1 1
9 13436 1 1 79 HIS C C -2.865 5.919 -3.261 1.00 . A A . 79 HIS C 1 1
9 13437 1 1 79 HIS CA C -4.029 6.358 -4.145 1.00 . A A . 79 HIS CA 1 1
9 13438 1 1 79 HIS CB C -4.718 5.132 -4.745 1.00 . A A . 79 HIS CB 1 1
9 13439 1 1 79 HIS CD2 C -7.076 4.942 -5.809 1.00 . A A . 79 HIS CD2 1 1
9 13440 1 1 79 HIS CE1 C -6.887 6.539 -7.298 1.00 . A A . 79 HIS CE1 1 1
9 13441 1 1 79 HIS CG C -5.838 5.473 -5.679 1.00 . A A . 79 HIS CG 1 1
9 13442 1 1 79 HIS H H -3.134 6.869 -5.994 1.00 . A A . 79 HIS H 1 1
9 13443 1 1 79 HIS HA H -4.739 6.899 -3.540 1.00 . A A . 79 HIS HA 1 1
9 13444 1 1 79 HIS HB2 H -3.992 4.553 -5.296 1.00 . A A . 79 HIS HB2 1 1
9 13445 1 1 79 HIS HB3 H -5.124 4.528 -3.947 1.00 . A A . 79 HIS HB3 1 1
9 13446 1 1 79 HIS HD1 H -4.972 7.045 -6.784 1.00 . A A . 79 HIS HD1 1 1
9 13447 1 1 79 HIS HD2 H -7.492 4.133 -5.224 1.00 . A A . 79 HIS HD2 1 1
9 13448 1 1 79 HIS HE1 H -7.107 7.227 -8.100 1.00 . A A . 79 HIS HE1 1 1
9 13449 1 1 79 HIS N N -3.569 7.250 -5.203 1.00 . A A . 79 HIS N 1 1
9 13450 1 1 79 HIS ND1 N -5.751 6.471 -6.627 1.00 . A A . 79 HIS ND1 1 1
9 13451 1 1 79 HIS NE2 N -7.708 5.621 -6.821 1.00 . A A . 79 HIS NE2 1 1
9 13452 1 1 79 HIS O O -1.824 5.486 -3.756 1.00 . A A . 79 HIS O 1 1
9 13453 1 1 80 THR C C -2.551 4.661 0.031 1.00 . A A . 80 THR C 1 1
9 13454 1 1 80 THR CA C -2.014 5.652 -0.996 1.00 . A A . 80 THR CA 1 1
9 13455 1 1 80 THR CB C -1.446 6.880 -0.260 1.00 . A A . 80 THR CB 1 1
9 13456 1 1 80 THR CG2 C -0.306 6.478 0.664 1.00 . A A . 80 THR CG2 1 1
9 13457 1 1 80 THR H H -3.900 6.386 -1.616 1.00 . A A . 80 THR H 1 1
9 13458 1 1 80 THR HA H -1.210 5.184 -1.547 1.00 . A A . 80 THR HA 1 1
9 13459 1 1 80 THR HB H -2.233 7.320 0.334 1.00 . A A . 80 THR HB 1 1
9 13460 1 1 80 THR HG1 H -1.707 8.419 -1.465 1.00 . A A . 80 THR HG1 1 1
9 13461 1 1 80 THR HG21 H 0.278 5.698 0.197 1.00 . A A . 80 THR HG21 1 1
9 13462 1 1 80 THR HG22 H -0.710 6.116 1.597 1.00 . A A . 80 THR HG22 1 1
9 13463 1 1 80 THR HG23 H 0.323 7.334 0.851 1.00 . A A . 80 THR HG23 1 1
9 13464 1 1 80 THR N N -3.048 6.034 -1.949 1.00 . A A . 80 THR N 1 1
9 13465 1 1 80 THR O O -3.505 4.955 0.752 1.00 . A A . 80 THR O 1 1
9 13466 1 1 80 THR OG1 O -0.980 7.847 -1.208 1.00 . A A . 80 THR OG1 1 1
9 13467 1 1 81 VAL C C -1.605 2.584 2.358 1.00 . A A . 81 VAL C 1 1
9 13468 1 1 81 VAL CA C -2.348 2.453 1.033 1.00 . A A . 81 VAL CA 1 1
9 13469 1 1 81 VAL CB C -2.109 1.043 0.461 1.00 . A A . 81 VAL CB 1 1
9 13470 1 1 81 VAL CG1 C -2.552 -0.020 1.454 1.00 . A A . 81 VAL CG1 1 1
9 13471 1 1 81 VAL CG2 C -2.832 0.878 -0.868 1.00 . A A . 81 VAL CG2 1 1
9 13472 1 1 81 VAL H H -1.179 3.311 -0.508 1.00 . A A . 81 VAL H 1 1
9 13473 1 1 81 VAL HA H -3.407 2.570 1.213 1.00 . A A . 81 VAL HA 1 1
9 13474 1 1 81 VAL HB H -1.049 0.922 0.287 1.00 . A A . 81 VAL HB 1 1
9 13475 1 1 81 VAL HG11 H -2.531 0.390 2.453 1.00 . A A . 81 VAL HG11 1 1
9 13476 1 1 81 VAL HG12 H -3.557 -0.339 1.216 1.00 . A A . 81 VAL HG12 1 1
9 13477 1 1 81 VAL HG13 H -1.883 -0.866 1.399 1.00 . A A . 81 VAL HG13 1 1
9 13478 1 1 81 VAL HG21 H -3.387 1.778 -1.089 1.00 . A A . 81 VAL HG21 1 1
9 13479 1 1 81 VAL HG22 H -2.110 0.699 -1.651 1.00 . A A . 81 VAL HG22 1 1
9 13480 1 1 81 VAL HG23 H -3.511 0.041 -0.807 1.00 . A A . 81 VAL HG23 1 1
9 13481 1 1 81 VAL N N -1.933 3.486 0.093 1.00 . A A . 81 VAL N 1 1
9 13482 1 1 81 VAL O O -0.374 2.575 2.395 1.00 . A A . 81 VAL O 1 1
9 13483 1 1 82 SER C C -1.760 1.503 5.501 1.00 . A A . 82 SER C 1 1
9 13484 1 1 82 SER CA C -1.773 2.843 4.772 1.00 . A A . 82 SER CA 1 1
9 13485 1 1 82 SER CB C -2.550 3.875 5.593 1.00 . A A . 82 SER CB 1 1
9 13486 1 1 82 SER H H -3.336 2.707 3.351 1.00 . A A . 82 SER H 1 1
9 13487 1 1 82 SER HA H -0.756 3.184 4.651 1.00 . A A . 82 SER HA 1 1
9 13488 1 1 82 SER HB2 H -2.962 4.621 4.931 1.00 . A A . 82 SER HB2 1 1
9 13489 1 1 82 SER HB3 H -3.351 3.380 6.122 1.00 . A A . 82 SER HB3 1 1
9 13490 1 1 82 SER HG H -1.629 3.968 7.320 1.00 . A A . 82 SER HG 1 1
9 13491 1 1 82 SER N N -2.360 2.706 3.445 1.00 . A A . 82 SER N 1 1
9 13492 1 1 82 SER O O -2.733 1.129 6.156 1.00 . A A . 82 SER O 1 1
9 13493 1 1 82 SER OG O -1.707 4.516 6.535 1.00 . A A . 82 SER OG 1 1
9 13494 1 1 83 VAL C C 0.420 -0.430 7.237 1.00 . A A . 83 VAL C 1 1
9 13495 1 1 83 VAL CA C -0.507 -0.516 6.030 1.00 . A A . 83 VAL CA 1 1
9 13496 1 1 83 VAL CB C 0.039 -1.574 5.052 1.00 . A A . 83 VAL CB 1 1
9 13497 1 1 83 VAL CG1 C 0.278 -2.893 5.771 1.00 . A A . 83 VAL CG1 1 1
9 13498 1 1 83 VAL CG2 C -0.915 -1.760 3.882 1.00 . A A . 83 VAL CG2 1 1
9 13499 1 1 83 VAL H H 0.093 1.133 4.846 1.00 . A A . 83 VAL H 1 1
9 13500 1 1 83 VAL HA H -1.485 -0.833 6.361 1.00 . A A . 83 VAL HA 1 1
9 13501 1 1 83 VAL HB H 0.985 -1.224 4.666 1.00 . A A . 83 VAL HB 1 1
9 13502 1 1 83 VAL HG11 H -0.602 -3.157 6.340 1.00 . A A . 83 VAL HG11 1 1
9 13503 1 1 83 VAL HG12 H 0.485 -3.666 5.046 1.00 . A A . 83 VAL HG12 1 1
9 13504 1 1 83 VAL HG13 H 1.120 -2.791 6.439 1.00 . A A . 83 VAL HG13 1 1
9 13505 1 1 83 VAL HG21 H -0.464 -2.416 3.152 1.00 . A A . 83 VAL HG21 1 1
9 13506 1 1 83 VAL HG22 H -1.838 -2.196 4.235 1.00 . A A . 83 VAL HG22 1 1
9 13507 1 1 83 VAL HG23 H -1.120 -0.802 3.428 1.00 . A A . 83 VAL HG23 1 1
9 13508 1 1 83 VAL N N -0.649 0.782 5.382 1.00 . A A . 83 VAL N 1 1
9 13509 1 1 83 VAL O O 1.639 -0.329 7.093 1.00 . A A . 83 VAL O 1 1
9 13510 1 1 84 LYS C C 0.409 -1.655 10.504 1.00 . A A . 84 LYS C 1 1
9 13511 1 1 84 LYS CA C 0.607 -0.397 9.664 1.00 . A A . 84 LYS CA 1 1
9 13512 1 1 84 LYS CB C 0.202 0.838 10.472 1.00 . A A . 84 LYS CB 1 1
9 13513 1 1 84 LYS CD C 0.003 3.340 10.575 1.00 . A A . 84 LYS CD 1 1
9 13514 1 1 84 LYS CE C -1.488 3.628 10.493 1.00 . A A . 84 LYS CE 1 1
9 13515 1 1 84 LYS CG C 0.386 2.144 9.719 1.00 . A A . 84 LYS CG 1 1
9 13516 1 1 84 LYS H H -1.141 -0.550 8.480 1.00 . A A . 84 LYS H 1 1
9 13517 1 1 84 LYS HA H 1.651 -0.317 9.398 1.00 . A A . 84 LYS HA 1 1
9 13518 1 1 84 LYS HB2 H -0.838 0.748 10.746 1.00 . A A . 84 LYS HB2 1 1
9 13519 1 1 84 LYS HB3 H 0.801 0.877 11.370 1.00 . A A . 84 LYS HB3 1 1
9 13520 1 1 84 LYS HD2 H 0.262 3.134 11.603 1.00 . A A . 84 LYS HD2 1 1
9 13521 1 1 84 LYS HD3 H 0.548 4.207 10.231 1.00 . A A . 84 LYS HD3 1 1
9 13522 1 1 84 LYS HE2 H -1.681 4.206 9.602 1.00 . A A . 84 LYS HE2 1 1
9 13523 1 1 84 LYS HE3 H -2.020 2.690 10.437 1.00 . A A . 84 LYS HE3 1 1
9 13524 1 1 84 LYS HG2 H 1.422 2.240 9.430 1.00 . A A . 84 LYS HG2 1 1
9 13525 1 1 84 LYS HG3 H -0.236 2.131 8.835 1.00 . A A . 84 LYS HG3 1 1
9 13526 1 1 84 LYS HZ1 H -1.801 3.844 12.547 1.00 . A A . 84 LYS HZ1 1 1
9 13527 1 1 84 LYS HZ2 H -2.991 4.574 11.592 1.00 . A A . 84 LYS HZ2 1 1
9 13528 1 1 84 LYS HZ3 H -1.470 5.298 11.748 1.00 . A A . 84 LYS HZ3 1 1
9 13529 1 1 84 LYS N N -0.165 -0.469 8.429 1.00 . A A . 84 LYS N 1 1
9 13530 1 1 84 LYS NZ N -1.971 4.390 11.678 1.00 . A A . 84 LYS NZ 1 1
9 13531 1 1 84 LYS O O -0.663 -2.261 10.488 1.00 . A A . 84 LYS O 1 1
9 13532 1 1 85 TYR C C 1.589 -2.860 13.551 1.00 . A A . 85 TYR C 1 1
9 13533 1 1 85 TYR CA C 1.386 -3.227 12.084 1.00 . A A . 85 TYR CA 1 1
9 13534 1 1 85 TYR CB C 2.442 -4.243 11.649 1.00 . A A . 85 TYR CB 1 1
9 13535 1 1 85 TYR CD1 C 1.710 -5.878 13.429 1.00 . A A . 85 TYR CD1 1 1
9 13536 1 1 85 TYR CD2 C 4.038 -5.709 12.946 1.00 . A A . 85 TYR CD2 1 1
9 13537 1 1 85 TYR CE1 C 1.973 -6.840 14.385 1.00 . A A . 85 TYR CE1 1 1
9 13538 1 1 85 TYR CE2 C 4.310 -6.672 13.899 1.00 . A A . 85 TYR CE2 1 1
9 13539 1 1 85 TYR CG C 2.736 -5.296 12.694 1.00 . A A . 85 TYR CG 1 1
9 13540 1 1 85 TYR CZ C 3.274 -7.234 14.616 1.00 . A A . 85 TYR CZ 1 1
9 13541 1 1 85 TYR H H 2.274 -1.517 11.209 1.00 . A A . 85 TYR H 1 1
9 13542 1 1 85 TYR HA H 0.407 -3.667 11.967 1.00 . A A . 85 TYR HA 1 1
9 13543 1 1 85 TYR HB2 H 2.102 -4.747 10.758 1.00 . A A . 85 TYR HB2 1 1
9 13544 1 1 85 TYR HB3 H 3.365 -3.724 11.433 1.00 . A A . 85 TYR HB3 1 1
9 13545 1 1 85 TYR HD1 H 0.691 -5.567 13.246 1.00 . A A . 85 TYR HD1 1 1
9 13546 1 1 85 TYR HD2 H 4.847 -5.267 12.383 1.00 . A A . 85 TYR HD2 1 1
9 13547 1 1 85 TYR HE1 H 1.162 -7.280 14.947 1.00 . A A . 85 TYR HE1 1 1
9 13548 1 1 85 TYR HE2 H 5.329 -6.980 14.081 1.00 . A A . 85 TYR HE2 1 1
9 13549 1 1 85 TYR HH H 3.395 -9.063 15.193 1.00 . A A . 85 TYR HH 1 1
9 13550 1 1 85 TYR N N 1.447 -2.041 11.238 1.00 . A A . 85 TYR N 1 1
9 13551 1 1 85 TYR O O 2.707 -2.576 13.982 1.00 . A A . 85 TYR O 1 1
9 13552 1 1 85 TYR OH O 3.541 -8.191 15.567 1.00 . A A . 85 TYR OH 1 1
9 13553 1 1 86 ARG C C 1.133 -1.141 15.940 1.00 . A A . 86 ARG C 1 1
9 13554 1 1 86 ARG CA C 0.558 -2.539 15.731 1.00 . A A . 86 ARG CA 1 1
9 13555 1 1 86 ARG CB C 1.405 -3.568 16.483 1.00 . A A . 86 ARG CB 1 1
9 13556 1 1 86 ARG CD C 1.510 -5.817 17.601 1.00 . A A . 86 ARG CD 1 1
9 13557 1 1 86 ARG CG C 0.604 -4.748 17.009 1.00 . A A . 86 ARG CG 1 1
9 13558 1 1 86 ARG CZ C 0.476 -6.203 19.797 1.00 . A A . 86 ARG CZ 1 1
9 13559 1 1 86 ARG H H -0.362 -3.106 13.912 1.00 . A A . 86 ARG H 1 1
9 13560 1 1 86 ARG HA H -0.449 -2.563 16.119 1.00 . A A . 86 ARG HA 1 1
9 13561 1 1 86 ARG HB2 H 2.167 -3.946 15.818 1.00 . A A . 86 ARG HB2 1 1
9 13562 1 1 86 ARG HB3 H 1.880 -3.081 17.322 1.00 . A A . 86 ARG HB3 1 1
9 13563 1 1 86 ARG HD2 H 1.863 -6.453 16.803 1.00 . A A . 86 ARG HD2 1 1
9 13564 1 1 86 ARG HD3 H 2.351 -5.333 18.075 1.00 . A A . 86 ARG HD3 1 1
9 13565 1 1 86 ARG HE H 0.591 -7.557 18.338 1.00 . A A . 86 ARG HE 1 1
9 13566 1 1 86 ARG HG2 H -0.072 -4.400 17.776 1.00 . A A . 86 ARG HG2 1 1
9 13567 1 1 86 ARG HG3 H 0.039 -5.178 16.195 1.00 . A A . 86 ARG HG3 1 1
9 13568 1 1 86 ARG HH11 H 1.240 -4.352 19.531 1.00 . A A . 86 ARG HH11 1 1
9 13569 1 1 86 ARG HH12 H 0.508 -4.637 21.075 1.00 . A A . 86 ARG HH12 1 1
9 13570 1 1 86 ARG HH21 H -0.376 -7.945 20.367 1.00 . A A . 86 ARG HH21 1 1
9 13571 1 1 86 ARG HH22 H -0.410 -6.682 21.550 1.00 . A A . 86 ARG HH22 1 1
9 13572 1 1 86 ARG N N 0.501 -2.870 14.313 1.00 . A A . 86 ARG N 1 1
9 13573 1 1 86 ARG NE N 0.815 -6.637 18.589 1.00 . A A . 86 ARG NE 1 1
9 13574 1 1 86 ARG NH1 N 0.765 -4.962 20.165 1.00 . A A . 86 ARG NH1 1 1
9 13575 1 1 86 ARG NH2 N -0.155 -7.010 20.641 1.00 . A A . 86 ARG NH2 1 1
9 13576 1 1 86 ARG O O 1.721 -0.850 16.981 1.00 . A A . 86 ARG O 1 1
9 13577 1 1 87 GLY C C 2.869 1.211 14.478 1.00 . A A . 87 GLY C 1 1
9 13578 1 1 87 GLY CA C 1.466 1.077 15.036 1.00 . A A . 87 GLY CA 1 1
9 13579 1 1 87 GLY H H 0.482 -0.568 14.136 1.00 . A A . 87 GLY H 1 1
9 13580 1 1 87 GLY HA2 H 0.807 1.734 14.489 1.00 . A A . 87 GLY HA2 1 1
9 13581 1 1 87 GLY HA3 H 1.475 1.374 16.075 1.00 . A A . 87 GLY HA3 1 1
9 13582 1 1 87 GLY N N 0.959 -0.280 14.943 1.00 . A A . 87 GLY N 1 1
9 13583 1 1 87 GLY O O 3.738 1.816 15.105 1.00 . A A . 87 GLY O 1 1
9 13584 1 1 88 GLN C C 4.284 0.429 11.158 1.00 . A A . 88 GLN C 1 1
9 13585 1 1 88 GLN CA C 4.398 0.702 12.655 1.00 . A A . 88 GLN CA 1 1
9 13586 1 1 88 GLN CB C 5.350 -0.309 13.298 1.00 . A A . 88 GLN CB 1 1
9 13587 1 1 88 GLN CD C 6.861 -0.832 15.253 1.00 . A A . 88 GLN CD 1 1
9 13588 1 1 88 GLN CG C 5.756 0.055 14.717 1.00 . A A . 88 GLN CG 1 1
9 13589 1 1 88 GLN H H 2.357 0.176 12.845 1.00 . A A . 88 GLN H 1 1
9 13590 1 1 88 GLN HA H 4.794 1.696 12.797 1.00 . A A . 88 GLN HA 1 1
9 13591 1 1 88 GLN HB2 H 4.868 -1.275 13.320 1.00 . A A . 88 GLN HB2 1 1
9 13592 1 1 88 GLN HB3 H 6.245 -0.375 12.697 1.00 . A A . 88 GLN HB3 1 1
9 13593 1 1 88 GLN HE21 H 5.885 -1.051 16.972 1.00 . A A . 88 GLN HE21 1 1
9 13594 1 1 88 GLN HE22 H 7.398 -1.877 16.857 1.00 . A A . 88 GLN HE22 1 1
9 13595 1 1 88 GLN HG2 H 6.100 1.079 14.728 1.00 . A A . 88 GLN HG2 1 1
9 13596 1 1 88 GLN HG3 H 4.893 -0.040 15.359 1.00 . A A . 88 GLN HG3 1 1
9 13597 1 1 88 GLN N N 3.090 0.644 13.296 1.00 . A A . 88 GLN N 1 1
9 13598 1 1 88 GLN NE2 N 6.700 -1.300 16.485 1.00 . A A . 88 GLN NE2 1 1
9 13599 1 1 88 GLN O O 3.975 -0.688 10.742 1.00 . A A . 88 GLN O 1 1
9 13600 1 1 88 GLN OE1 O 7.851 -1.094 14.568 1.00 . A A . 88 GLN OE1 1 1
9 13601 1 1 89 HIS C C 5.489 0.325 8.392 1.00 . A A . 89 HIS C 1 1
9 13602 1 1 89 HIS CA C 4.459 1.328 8.903 1.00 . A A . 89 HIS CA 1 1
9 13603 1 1 89 HIS CB C 4.679 2.687 8.237 1.00 . A A . 89 HIS CB 1 1
9 13604 1 1 89 HIS CD2 C 3.106 4.662 8.829 1.00 . A A . 89 HIS CD2 1 1
9 13605 1 1 89 HIS CE1 C 1.435 4.149 7.505 1.00 . A A . 89 HIS CE1 1 1
9 13606 1 1 89 HIS CG C 3.442 3.529 8.170 1.00 . A A . 89 HIS CG 1 1
9 13607 1 1 89 HIS H H 4.775 2.322 10.745 1.00 . A A . 89 HIS H 1 1
9 13608 1 1 89 HIS HA H 3.472 0.970 8.652 1.00 . A A . 89 HIS HA 1 1
9 13609 1 1 89 HIS HB2 H 5.424 3.236 8.793 1.00 . A A . 89 HIS HB2 1 1
9 13610 1 1 89 HIS HB3 H 5.032 2.532 7.227 1.00 . A A . 89 HIS HB3 1 1
9 13611 1 1 89 HIS HD1 H 2.314 2.467 6.741 1.00 . A A . 89 HIS HD1 1 1
9 13612 1 1 89 HIS HD2 H 3.710 5.183 9.559 1.00 . A A . 89 HIS HD2 1 1
9 13613 1 1 89 HIS HE1 H 0.486 4.176 6.990 1.00 . A A . 89 HIS HE1 1 1
9 13614 1 1 89 HIS N N 4.534 1.457 10.354 1.00 . A A . 89 HIS N 1 1
9 13615 1 1 89 HIS ND1 N 2.374 3.233 7.349 1.00 . A A . 89 HIS ND1 1 1
9 13616 1 1 89 HIS NE2 N 1.854 5.028 8.398 1.00 . A A . 89 HIS NE2 1 1
9 13617 1 1 89 HIS O O 6.694 0.534 8.528 1.00 . A A . 89 HIS O 1 1
9 13618 1 1 90 VAL C C 6.808 -1.240 6.199 1.00 . A A . 90 VAL C 1 1
9 13619 1 1 90 VAL CA C 5.884 -1.801 7.275 1.00 . A A . 90 VAL CA 1 1
9 13620 1 1 90 VAL CB C 5.078 -2.972 6.683 1.00 . A A . 90 VAL CB 1 1
9 13621 1 1 90 VAL CG1 C 4.198 -3.607 7.749 1.00 . A A . 90 VAL CG1 1 1
9 13622 1 1 90 VAL CG2 C 4.243 -2.501 5.502 1.00 . A A . 90 VAL CG2 1 1
9 13623 1 1 90 VAL H H 4.035 -0.876 7.727 1.00 . A A . 90 VAL H 1 1
9 13624 1 1 90 VAL HA H 6.484 -2.180 8.089 1.00 . A A . 90 VAL HA 1 1
9 13625 1 1 90 VAL HB H 5.773 -3.719 6.329 1.00 . A A . 90 VAL HB 1 1
9 13626 1 1 90 VAL HG11 H 4.264 -3.031 8.660 1.00 . A A . 90 VAL HG11 1 1
9 13627 1 1 90 VAL HG12 H 3.174 -3.626 7.407 1.00 . A A . 90 VAL HG12 1 1
9 13628 1 1 90 VAL HG13 H 4.533 -4.617 7.937 1.00 . A A . 90 VAL HG13 1 1
9 13629 1 1 90 VAL HG21 H 3.463 -1.842 5.854 1.00 . A A . 90 VAL HG21 1 1
9 13630 1 1 90 VAL HG22 H 4.873 -1.971 4.803 1.00 . A A . 90 VAL HG22 1 1
9 13631 1 1 90 VAL HG23 H 3.799 -3.354 5.011 1.00 . A A . 90 VAL HG23 1 1
9 13632 1 1 90 VAL N N 5.006 -0.765 7.806 1.00 . A A . 90 VAL N 1 1
9 13633 1 1 90 VAL O O 6.724 -0.064 5.844 1.00 . A A . 90 VAL O 1 1
9 13634 1 1 91 THR C C 7.902 -1.230 3.388 1.00 . A A . 91 THR C 1 1
9 13635 1 1 91 THR CA C 8.632 -1.679 4.649 1.00 . A A . 91 THR CA 1 1
9 13636 1 1 91 THR CB C 9.603 -2.819 4.288 1.00 . A A . 91 THR CB 1 1
9 13637 1 1 91 THR CG2 C 10.838 -2.276 3.585 1.00 . A A . 91 THR CG2 1 1
9 13638 1 1 91 THR H H 7.710 -3.014 6.008 1.00 . A A . 91 THR H 1 1
9 13639 1 1 91 THR HA H 9.209 -0.850 5.033 1.00 . A A . 91 THR HA 1 1
9 13640 1 1 91 THR HB H 9.098 -3.503 3.621 1.00 . A A . 91 THR HB 1 1
9 13641 1 1 91 THR HG1 H 10.751 -3.088 5.868 1.00 . A A . 91 THR HG1 1 1
9 13642 1 1 91 THR HG21 H 11.719 -2.532 4.155 1.00 . A A . 91 THR HG21 1 1
9 13643 1 1 91 THR HG22 H 10.762 -1.202 3.503 1.00 . A A . 91 THR HG22 1 1
9 13644 1 1 91 THR HG23 H 10.910 -2.709 2.599 1.00 . A A . 91 THR HG23 1 1
9 13645 1 1 91 THR N N 7.691 -2.089 5.683 1.00 . A A . 91 THR N 1 1
9 13646 1 1 91 THR O O 7.110 -1.980 2.818 1.00 . A A . 91 THR O 1 1
9 13647 1 1 91 THR OG1 O 9.992 -3.523 5.472 1.00 . A A . 91 THR OG1 1 1
9 13648 1 1 92 GLY C C 6.094 0.932 2.012 1.00 . A A . 92 GLY C 1 1
9 13649 1 1 92 GLY CA C 7.533 0.525 1.766 1.00 . A A . 92 GLY CA 1 1
9 13650 1 1 92 GLY H H 8.813 0.551 3.453 1.00 . A A . 92 GLY H 1 1
9 13651 1 1 92 GLY HA2 H 8.087 1.386 1.424 1.00 . A A . 92 GLY HA2 1 1
9 13652 1 1 92 GLY HA3 H 7.554 -0.233 0.996 1.00 . A A . 92 GLY HA3 1 1
9 13653 1 1 92 GLY N N 8.173 -0.002 2.957 1.00 . A A . 92 GLY N 1 1
9 13654 1 1 92 GLY O O 5.243 0.789 1.135 1.00 . A A . 92 GLY O 1 1
9 13655 1 1 93 SER C C 4.464 3.322 4.016 1.00 . A A . 93 SER C 1 1
9 13656 1 1 93 SER CA C 4.473 1.862 3.571 1.00 . A A . 93 SER CA 1 1
9 13657 1 1 93 SER CB C 3.918 0.974 4.687 1.00 . A A . 93 SER CB 1 1
9 13658 1 1 93 SER H H 6.543 1.527 3.867 1.00 . A A . 93 SER H 1 1
9 13659 1 1 93 SER HA H 3.848 1.760 2.697 1.00 . A A . 93 SER HA 1 1
9 13660 1 1 93 SER HB2 H 4.357 -0.009 4.612 1.00 . A A . 93 SER HB2 1 1
9 13661 1 1 93 SER HB3 H 4.166 1.408 5.645 1.00 . A A . 93 SER HB3 1 1
9 13662 1 1 93 SER HG H 2.093 1.575 5.068 1.00 . A A . 93 SER HG 1 1
9 13663 1 1 93 SER N N 5.821 1.439 3.210 1.00 . A A . 93 SER N 1 1
9 13664 1 1 93 SER O O 5.386 3.803 4.674 1.00 . A A . 93 SER O 1 1
9 13665 1 1 93 SER OG O 2.510 0.854 4.590 1.00 . A A . 93 SER OG 1 1
9 13666 1 1 94 PRO C C 2.699 3.173 1.428 1.00 . A A . 94 PRO C 1 1
9 13667 1 1 94 PRO CA C 2.291 3.483 2.864 1.00 . A A . 94 PRO CA 1 1
9 13668 1 1 94 PRO CB C 1.236 4.591 2.893 1.00 . A A . 94 PRO CB 1 1
9 13669 1 1 94 PRO CD C 3.183 5.466 3.968 1.00 . A A . 94 PRO CD 1 1
9 13670 1 1 94 PRO CG C 2.009 5.845 3.108 1.00 . A A . 94 PRO CG 1 1
9 13671 1 1 94 PRO HA H 1.892 2.590 3.324 1.00 . A A . 94 PRO HA 1 1
9 13672 1 1 94 PRO HB2 H 0.704 4.610 1.952 1.00 . A A . 94 PRO HB2 1 1
9 13673 1 1 94 PRO HB3 H 0.542 4.411 3.701 1.00 . A A . 94 PRO HB3 1 1
9 13674 1 1 94 PRO HD2 H 4.049 6.054 3.705 1.00 . A A . 94 PRO HD2 1 1
9 13675 1 1 94 PRO HD3 H 2.942 5.593 5.014 1.00 . A A . 94 PRO HD3 1 1
9 13676 1 1 94 PRO HG2 H 2.349 6.234 2.161 1.00 . A A . 94 PRO HG2 1 1
9 13677 1 1 94 PRO HG3 H 1.394 6.574 3.615 1.00 . A A . 94 PRO HG3 1 1
9 13678 1 1 94 PRO N N 3.395 4.045 3.648 1.00 . A A . 94 PRO N 1 1
9 13679 1 1 94 PRO O O 3.707 3.681 0.935 1.00 . A A . 94 PRO O 1 1
9 13680 1 1 95 PHE C C 1.443 2.867 -1.594 1.00 . A A . 95 PHE C 1 1
9 13681 1 1 95 PHE CA C 2.190 1.960 -0.620 1.00 . A A . 95 PHE CA 1 1
9 13682 1 1 95 PHE CB C 1.797 0.501 -0.861 1.00 . A A . 95 PHE CB 1 1
9 13683 1 1 95 PHE CD1 C 3.815 -0.857 -0.243 1.00 . A A . 95 PHE CD1 1 1
9 13684 1 1 95 PHE CD2 C 1.886 -0.992 1.153 1.00 . A A . 95 PHE CD2 1 1
9 13685 1 1 95 PHE CE1 C 4.477 -1.749 0.580 1.00 . A A . 95 PHE CE1 1 1
9 13686 1 1 95 PHE CE2 C 2.544 -1.884 1.980 1.00 . A A . 95 PHE CE2 1 1
9 13687 1 1 95 PHE CG C 2.514 -0.469 0.034 1.00 . A A . 95 PHE CG 1 1
9 13688 1 1 95 PHE CZ C 3.840 -2.264 1.692 1.00 . A A . 95 PHE CZ 1 1
9 13689 1 1 95 PHE H H 1.121 1.965 1.208 1.00 . A A . 95 PHE H 1 1
9 13690 1 1 95 PHE HA H 3.250 2.070 -0.785 1.00 . A A . 95 PHE HA 1 1
9 13691 1 1 95 PHE HB2 H 0.737 0.388 -0.691 1.00 . A A . 95 PHE HB2 1 1
9 13692 1 1 95 PHE HB3 H 2.024 0.239 -1.884 1.00 . A A . 95 PHE HB3 1 1
9 13693 1 1 95 PHE HD1 H 4.314 -0.455 -1.113 1.00 . A A . 95 PHE HD1 1 1
9 13694 1 1 95 PHE HD2 H 0.872 -0.697 1.379 1.00 . A A . 95 PHE HD2 1 1
9 13695 1 1 95 PHE HE1 H 5.491 -2.044 0.351 1.00 . A A . 95 PHE HE1 1 1
9 13696 1 1 95 PHE HE2 H 2.044 -2.285 2.848 1.00 . A A . 95 PHE HE2 1 1
9 13697 1 1 95 PHE HZ H 4.356 -2.960 2.336 1.00 . A A . 95 PHE HZ 1 1
9 13698 1 1 95 PHE N N 1.910 2.337 0.761 1.00 . A A . 95 PHE N 1 1
9 13699 1 1 95 PHE O O 0.213 2.866 -1.640 1.00 . A A . 95 PHE O 1 1
9 13700 1 1 96 GLN C C 1.577 3.924 -4.731 1.00 . A A . 96 GLN C 1 1
9 13701 1 1 96 GLN CA C 1.607 4.553 -3.341 1.00 . A A . 96 GLN CA 1 1
9 13702 1 1 96 GLN CB C 2.389 5.866 -3.379 1.00 . A A . 96 GLN CB 1 1
9 13703 1 1 96 GLN CD C 3.123 7.879 -2.039 1.00 . A A . 96 GLN CD 1 1
9 13704 1 1 96 GLN CG C 2.080 6.792 -2.213 1.00 . A A . 96 GLN CG 1 1
9 13705 1 1 96 GLN H H 3.171 3.595 -2.286 1.00 . A A . 96 GLN H 1 1
9 13706 1 1 96 GLN HA H 0.593 4.757 -3.031 1.00 . A A . 96 GLN HA 1 1
9 13707 1 1 96 GLN HB2 H 3.445 5.643 -3.364 1.00 . A A . 96 GLN HB2 1 1
9 13708 1 1 96 GLN HB3 H 2.152 6.386 -4.296 1.00 . A A . 96 GLN HB3 1 1
9 13709 1 1 96 GLN HE21 H 2.105 9.084 -3.249 1.00 . A A . 96 GLN HE21 1 1
9 13710 1 1 96 GLN HE22 H 3.569 9.732 -2.602 1.00 . A A . 96 GLN HE22 1 1
9 13711 1 1 96 GLN HG2 H 1.122 7.259 -2.385 1.00 . A A . 96 GLN HG2 1 1
9 13712 1 1 96 GLN HG3 H 2.037 6.206 -1.307 1.00 . A A . 96 GLN HG3 1 1
9 13713 1 1 96 GLN N N 2.197 3.640 -2.369 1.00 . A A . 96 GLN N 1 1
9 13714 1 1 96 GLN NE2 N 2.912 9.013 -2.697 1.00 . A A . 96 GLN NE2 1 1
9 13715 1 1 96 GLN O O 2.550 3.306 -5.164 1.00 . A A . 96 GLN O 1 1
9 13716 1 1 96 GLN OE1 O 4.107 7.701 -1.321 1.00 . A A . 96 GLN OE1 1 1
9 13717 1 1 97 PHE C C -0.740 4.319 -7.559 1.00 . A A . 97 PHE C 1 1
9 13718 1 1 97 PHE CA C 0.299 3.534 -6.765 1.00 . A A . 97 PHE CA 1 1
9 13719 1 1 97 PHE CB C -0.108 2.061 -6.688 1.00 . A A . 97 PHE CB 1 1
9 13720 1 1 97 PHE CD1 C -1.780 1.816 -4.833 1.00 . A A . 97 PHE CD1 1 1
9 13721 1 1 97 PHE CD2 C -2.558 1.691 -7.084 1.00 . A A . 97 PHE CD2 1 1
9 13722 1 1 97 PHE CE1 C -3.070 1.623 -4.374 1.00 . A A . 97 PHE CE1 1 1
9 13723 1 1 97 PHE CE2 C -3.850 1.498 -6.631 1.00 . A A . 97 PHE CE2 1 1
9 13724 1 1 97 PHE CG C -1.510 1.852 -6.192 1.00 . A A . 97 PHE CG 1 1
9 13725 1 1 97 PHE CZ C -4.106 1.465 -5.274 1.00 . A A . 97 PHE CZ 1 1
9 13726 1 1 97 PHE H H -0.285 4.589 -5.025 1.00 . A A . 97 PHE H 1 1
9 13727 1 1 97 PHE HA H 1.251 3.609 -7.267 1.00 . A A . 97 PHE HA 1 1
9 13728 1 1 97 PHE HB2 H -0.036 1.623 -7.672 1.00 . A A . 97 PHE HB2 1 1
9 13729 1 1 97 PHE HB3 H 0.563 1.544 -6.018 1.00 . A A . 97 PHE HB3 1 1
9 13730 1 1 97 PHE HD1 H -0.972 1.940 -4.128 1.00 . A A . 97 PHE HD1 1 1
9 13731 1 1 97 PHE HD2 H -2.359 1.717 -8.146 1.00 . A A . 97 PHE HD2 1 1
9 13732 1 1 97 PHE HE1 H -3.267 1.598 -3.313 1.00 . A A . 97 PHE HE1 1 1
9 13733 1 1 97 PHE HE2 H -4.657 1.375 -7.337 1.00 . A A . 97 PHE HE2 1 1
9 13734 1 1 97 PHE HZ H -5.114 1.314 -4.918 1.00 . A A . 97 PHE HZ 1 1
9 13735 1 1 97 PHE N N 0.456 4.086 -5.424 1.00 . A A . 97 PHE N 1 1
9 13736 1 1 97 PHE O O -1.667 4.897 -6.991 1.00 . A A . 97 PHE O 1 1
9 13737 1 1 98 THR C C -2.547 4.112 -10.335 1.00 . A A . 98 THR C 1 1
9 13738 1 1 98 THR CA C -1.499 5.053 -9.752 1.00 . A A . 98 THR CA 1 1
9 13739 1 1 98 THR CB C -0.753 5.750 -10.906 1.00 . A A . 98 THR CB 1 1
9 13740 1 1 98 THR CG2 C -1.726 6.494 -11.808 1.00 . A A . 98 THR CG2 1 1
9 13741 1 1 98 THR H H 0.181 3.858 -9.273 1.00 . A A . 98 THR H 1 1
9 13742 1 1 98 THR HA H -1.997 5.810 -9.164 1.00 . A A . 98 THR HA 1 1
9 13743 1 1 98 THR HB H -0.245 4.997 -11.492 1.00 . A A . 98 THR HB 1 1
9 13744 1 1 98 THR HG1 H 0.499 6.369 -9.513 1.00 . A A . 98 THR HG1 1 1
9 13745 1 1 98 THR HG21 H -2.430 5.794 -12.234 1.00 . A A . 98 THR HG21 1 1
9 13746 1 1 98 THR HG22 H -1.179 6.983 -12.601 1.00 . A A . 98 THR HG22 1 1
9 13747 1 1 98 THR HG23 H -2.259 7.233 -11.230 1.00 . A A . 98 THR HG23 1 1
9 13748 1 1 98 THR N N -0.578 4.337 -8.879 1.00 . A A . 98 THR N 1 1
9 13749 1 1 98 THR O O -2.236 2.987 -10.727 1.00 . A A . 98 THR O 1 1
9 13750 1 1 98 THR OG1 O 0.215 6.665 -10.381 1.00 . A A . 98 THR OG1 1 1
9 13751 1 1 99 VAL C C -5.263 4.238 -12.331 1.00 . A A . 99 VAL C 1 1
9 13752 1 1 99 VAL CA C -4.885 3.779 -10.927 1.00 . A A . 99 VAL CA 1 1
9 13753 1 1 99 VAL CB C -6.129 3.851 -10.022 1.00 . A A . 99 VAL CB 1 1
9 13754 1 1 99 VAL CG1 C -7.133 2.775 -10.408 1.00 . A A . 99 VAL CG1 1 1
9 13755 1 1 99 VAL CG2 C -5.732 3.722 -8.560 1.00 . A A . 99 VAL CG2 1 1
9 13756 1 1 99 VAL H H -3.976 5.484 -10.062 1.00 . A A . 99 VAL H 1 1
9 13757 1 1 99 VAL HA H -4.556 2.751 -10.971 1.00 . A A . 99 VAL HA 1 1
9 13758 1 1 99 VAL HB H -6.596 4.815 -10.163 1.00 . A A . 99 VAL HB 1 1
9 13759 1 1 99 VAL HG11 H -6.608 1.857 -10.631 1.00 . A A . 99 VAL HG11 1 1
9 13760 1 1 99 VAL HG12 H -7.817 2.610 -9.588 1.00 . A A . 99 VAL HG12 1 1
9 13761 1 1 99 VAL HG13 H -7.685 3.094 -11.280 1.00 . A A . 99 VAL HG13 1 1
9 13762 1 1 99 VAL HG21 H -4.898 3.041 -8.473 1.00 . A A . 99 VAL HG21 1 1
9 13763 1 1 99 VAL HG22 H -5.446 4.691 -8.177 1.00 . A A . 99 VAL HG22 1 1
9 13764 1 1 99 VAL HG23 H -6.568 3.343 -7.991 1.00 . A A . 99 VAL HG23 1 1
9 13765 1 1 99 VAL N N -3.790 4.579 -10.390 1.00 . A A . 99 VAL N 1 1
9 13766 1 1 99 VAL O O -4.926 5.346 -12.745 1.00 . A A . 99 VAL O 1 1
9 13767 1 1 100 GLY C C -7.845 3.410 -14.659 1.00 . A A . 100 GLY C 1 1
9 13768 1 1 100 GLY CA C -6.381 3.712 -14.409 1.00 . A A . 100 GLY CA 1 1
9 13769 1 1 100 GLY H H -6.208 2.507 -12.677 1.00 . A A . 100 GLY H 1 1
9 13770 1 1 100 GLY HA2 H -6.207 4.764 -14.577 1.00 . A A . 100 GLY HA2 1 1
9 13771 1 1 100 GLY HA3 H -5.785 3.143 -15.108 1.00 . A A . 100 GLY HA3 1 1
9 13772 1 1 100 GLY N N -5.967 3.377 -13.059 1.00 . A A . 100 GLY N 1 1
9 13773 1 1 100 GLY O O -8.452 2.575 -13.989 1.00 . A A . 100 GLY O 1 1
9 13774 1 1 101 PRO C C -10.110 2.574 -16.660 1.00 . A A . 101 PRO C 1 1
9 13775 1 1 101 PRO CA C -9.847 3.923 -16.001 1.00 . A A . 101 PRO CA 1 1
9 13776 1 1 101 PRO CB C -10.110 5.062 -16.990 1.00 . A A . 101 PRO CB 1 1
9 13777 1 1 101 PRO CD C -7.774 5.115 -16.483 1.00 . A A . 101 PRO CD 1 1
9 13778 1 1 101 PRO CG C -8.775 5.370 -17.576 1.00 . A A . 101 PRO CG 1 1
9 13779 1 1 101 PRO HA H -10.492 4.035 -15.142 1.00 . A A . 101 PRO HA 1 1
9 13780 1 1 101 PRO HB2 H -10.807 4.730 -17.747 1.00 . A A . 101 PRO HB2 1 1
9 13781 1 1 101 PRO HB3 H -10.517 5.913 -16.466 1.00 . A A . 101 PRO HB3 1 1
9 13782 1 1 101 PRO HD2 H -6.854 4.731 -16.897 1.00 . A A . 101 PRO HD2 1 1
9 13783 1 1 101 PRO HD3 H -7.590 6.020 -15.922 1.00 . A A . 101 PRO HD3 1 1
9 13784 1 1 101 PRO HG2 H -8.585 4.722 -18.418 1.00 . A A . 101 PRO HG2 1 1
9 13785 1 1 101 PRO HG3 H -8.740 6.405 -17.882 1.00 . A A . 101 PRO HG3 1 1
9 13786 1 1 101 PRO N N -8.437 4.103 -15.643 1.00 . A A . 101 PRO N 1 1
9 13787 1 1 101 PRO O O -9.178 1.871 -17.053 1.00 . A A . 101 PRO O 1 1
9 13788 1 1 102 LEU C C -12.612 1.184 -18.641 1.00 . A A . 102 LEU C 1 1
9 13789 1 1 102 LEU CA C -11.771 0.950 -17.390 1.00 . A A . 102 LEU CA 1 1
9 13790 1 1 102 LEU CB C -12.550 0.094 -16.390 1.00 . A A . 102 LEU CB 1 1
9 13791 1 1 102 LEU CD1 C -14.761 -0.382 -15.310 1.00 . A A . 102 LEU CD1 1 1
9 13792 1 1 102 LEU CD2 C -13.538 1.731 -14.770 1.00 . A A . 102 LEU CD2 1 1
9 13793 1 1 102 LEU CG C -13.844 0.704 -15.850 1.00 . A A . 102 LEU CG 1 1
9 13794 1 1 102 LEU H H -12.083 2.818 -16.446 1.00 . A A . 102 LEU H 1 1
9 13795 1 1 102 LEU HA H -10.867 0.429 -17.671 1.00 . A A . 102 LEU HA 1 1
9 13796 1 1 102 LEU HB2 H -12.801 -0.836 -16.876 1.00 . A A . 102 LEU HB2 1 1
9 13797 1 1 102 LEU HB3 H -11.900 -0.105 -15.550 1.00 . A A . 102 LEU HB3 1 1
9 13798 1 1 102 LEU HD11 H -14.525 -0.572 -14.274 1.00 . A A . 102 LEU HD11 1 1
9 13799 1 1 102 LEU HD12 H -14.622 -1.288 -15.883 1.00 . A A . 102 LEU HD12 1 1
9 13800 1 1 102 LEU HD13 H -15.789 -0.059 -15.393 1.00 . A A . 102 LEU HD13 1 1
9 13801 1 1 102 LEU HD21 H -13.763 2.721 -15.140 1.00 . A A . 102 LEU HD21 1 1
9 13802 1 1 102 LEU HD22 H -12.492 1.676 -14.505 1.00 . A A . 102 LEU HD22 1 1
9 13803 1 1 102 LEU HD23 H -14.142 1.528 -13.898 1.00 . A A . 102 LEU HD23 1 1
9 13804 1 1 102 LEU HG H -14.361 1.207 -16.655 1.00 . A A . 102 LEU HG 1 1
9 13805 1 1 102 LEU N N -11.384 2.217 -16.778 1.00 . A A . 102 LEU N 1 1
9 13806 1 1 102 LEU O O -13.467 2.068 -18.670 1.00 . A A . 102 LEU O 1 1
9 13807 1 1 103 GLY C C -12.818 -0.604 -21.888 1.00 . A A . 103 GLY C 1 1
9 13808 1 1 103 GLY CA C -13.109 0.518 -20.911 1.00 . A A . 103 GLY CA 1 1
9 13809 1 1 103 GLY H H -11.671 -0.304 -19.593 1.00 . A A . 103 GLY H 1 1
9 13810 1 1 103 GLY HA2 H -14.165 0.520 -20.686 1.00 . A A . 103 GLY HA2 1 1
9 13811 1 1 103 GLY HA3 H -12.848 1.458 -21.374 1.00 . A A . 103 GLY HA3 1 1
9 13812 1 1 103 GLY N N -12.365 0.383 -19.673 1.00 . A A . 103 GLY N 1 1
9 13813 1 1 103 GLY O O -12.901 -1.780 -21.534 1.00 . A A . 103 GLY O 1 1
9 13814 1 1 104 GLU C C -10.882 -0.876 -24.879 1.00 . A A . 104 GLU C 1 1
9 13815 1 1 104 GLU CA C -12.177 -1.228 -24.151 1.00 . A A . 104 GLU CA 1 1
9 13816 1 1 104 GLU CB C -13.329 -1.320 -25.153 1.00 . A A . 104 GLU CB 1 1
9 13817 1 1 104 GLU CD C -14.282 -0.262 -27.241 1.00 . A A . 104 GLU CD 1 1
9 13818 1 1 104 GLU CG C -13.573 -0.031 -25.920 1.00 . A A . 104 GLU CG 1 1
9 13819 1 1 104 GLU H H -12.429 0.712 -23.342 1.00 . A A . 104 GLU H 1 1
9 13820 1 1 104 GLU HA H -12.055 -2.185 -23.668 1.00 . A A . 104 GLU HA 1 1
9 13821 1 1 104 GLU HB2 H -13.110 -2.102 -25.865 1.00 . A A . 104 GLU HB2 1 1
9 13822 1 1 104 GLU HB3 H -14.234 -1.573 -24.620 1.00 . A A . 104 GLU HB3 1 1
9 13823 1 1 104 GLU HG2 H -14.180 0.625 -25.314 1.00 . A A . 104 GLU HG2 1 1
9 13824 1 1 104 GLU HG3 H -12.622 0.442 -26.117 1.00 . A A . 104 GLU HG3 1 1
9 13825 1 1 104 GLU N N -12.478 -0.241 -23.121 1.00 . A A . 104 GLU N 1 1
9 13826 1 1 104 GLU O O -10.273 0.160 -24.618 1.00 . A A . 104 GLU O 1 1
9 13827 1 1 104 GLU OE1 O -15.453 -0.694 -27.218 1.00 . A A . 104 GLU OE1 1 1
9 13828 1 1 104 GLU OE2 O -13.664 -0.012 -28.297 1.00 . A A . 104 GLU OE2 1 1
9 13829 1 1 105 GLY C C -8.198 -2.577 -26.291 1.00 . A A . 105 GLY C 1 1
9 13830 1 1 105 GLY CA C -9.249 -1.514 -26.544 1.00 . A A . 105 GLY CA 1 1
9 13831 1 1 105 GLY H H -10.995 -2.559 -25.958 1.00 . A A . 105 GLY H 1 1
9 13832 1 1 105 GLY HA2 H -9.485 -1.499 -27.597 1.00 . A A . 105 GLY HA2 1 1
9 13833 1 1 105 GLY HA3 H -8.846 -0.553 -26.262 1.00 . A A . 105 GLY HA3 1 1
9 13834 1 1 105 GLY N N -10.468 -1.749 -25.793 1.00 . A A . 105 GLY N 1 1
9 13835 1 1 105 GLY O O -8.065 -3.524 -27.065 1.00 . A A . 105 GLY O 1 1
9 13836 1 1 106 GLY C C -5.363 -3.500 -25.958 1.00 . A A . 106 GLY C 1 1
9 13837 1 1 106 GLY CA C -6.413 -3.381 -24.872 1.00 . A A . 106 GLY CA 1 1
9 13838 1 1 106 GLY H H -7.601 -1.646 -24.623 1.00 . A A . 106 GLY H 1 1
9 13839 1 1 106 GLY HA2 H -5.934 -3.075 -23.954 1.00 . A A . 106 GLY HA2 1 1
9 13840 1 1 106 GLY HA3 H -6.870 -4.348 -24.722 1.00 . A A . 106 GLY HA3 1 1
9 13841 1 1 106 GLY N N -7.449 -2.420 -25.204 1.00 . A A . 106 GLY N 1 1
9 13842 1 1 106 GLY O O -4.727 -2.513 -26.327 1.00 . A A . 106 GLY O 1 1
10 13843 1 1 1 GLY C C 17.835 8.392 25.879 1.00 . A A . 1 GLY C 1 1
10 13844 1 1 1 GLY CA C 16.908 8.963 26.933 1.00 . A A . 1 GLY CA 1 1
10 13845 1 1 1 GLY H1 H 15.441 9.248 25.433 1.00 . A A . 1 GLY H1 1 1
10 13846 1 1 1 GLY HA2 H 17.398 9.795 27.416 1.00 . A A . 1 GLY HA2 1 1
10 13847 1 1 1 GLY HA3 H 16.707 8.200 27.670 1.00 . A A . 1 GLY HA3 1 1
10 13848 1 1 1 GLY N N 15.648 9.419 26.376 1.00 . A A . 1 GLY N 1 1
10 13849 1 1 1 GLY O O 17.455 8.256 24.716 1.00 . A A . 1 GLY O 1 1
10 13850 1 1 2 SER C C 20.950 6.505 26.079 1.00 . A A . 2 SER C 1 1
10 13851 1 1 2 SER CA C 20.042 7.502 25.365 1.00 . A A . 2 SER CA 1 1
10 13852 1 1 2 SER CB C 20.881 8.622 24.747 1.00 . A A . 2 SER CB 1 1
10 13853 1 1 2 SER H H 19.299 8.189 27.225 1.00 . A A . 2 SER H 1 1
10 13854 1 1 2 SER HA H 19.510 6.987 24.579 1.00 . A A . 2 SER HA 1 1
10 13855 1 1 2 SER HB2 H 21.358 9.187 25.534 1.00 . A A . 2 SER HB2 1 1
10 13856 1 1 2 SER HB3 H 21.636 8.191 24.106 1.00 . A A . 2 SER HB3 1 1
10 13857 1 1 2 SER HG H 20.417 9.545 23.083 1.00 . A A . 2 SER HG 1 1
10 13858 1 1 2 SER N N 19.056 8.057 26.285 1.00 . A A . 2 SER N 1 1
10 13859 1 1 2 SER O O 21.395 6.747 27.201 1.00 . A A . 2 SER O 1 1
10 13860 1 1 2 SER OG O 20.075 9.499 23.979 1.00 . A A . 2 SER OG 1 1
10 13861 1 1 3 SER C C 22.945 3.707 24.916 1.00 . A A . 3 SER C 1 1
10 13862 1 1 3 SER CA C 22.073 4.347 25.991 1.00 . A A . 3 SER CA 1 1
10 13863 1 1 3 SER CB C 21.220 3.277 26.676 1.00 . A A . 3 SER CB 1 1
10 13864 1 1 3 SER H H 20.836 5.249 24.528 1.00 . A A . 3 SER H 1 1
10 13865 1 1 3 SER HA H 22.711 4.812 26.727 1.00 . A A . 3 SER HA 1 1
10 13866 1 1 3 SER HB2 H 20.307 3.137 26.119 1.00 . A A . 3 SER HB2 1 1
10 13867 1 1 3 SER HB3 H 21.770 2.347 26.706 1.00 . A A . 3 SER HB3 1 1
10 13868 1 1 3 SER HG H 20.788 2.871 28.543 1.00 . A A . 3 SER HG 1 1
10 13869 1 1 3 SER N N 21.221 5.383 25.419 1.00 . A A . 3 SER N 1 1
10 13870 1 1 3 SER O O 22.555 3.624 23.752 1.00 . A A . 3 SER O 1 1
10 13871 1 1 3 SER OG O 20.893 3.657 28.001 1.00 . A A . 3 SER OG 1 1
10 13872 1 1 4 GLY C C 25.969 1.634 25.043 1.00 . A A . 4 GLY C 1 1
10 13873 1 1 4 GLY CA C 25.041 2.629 24.375 1.00 . A A . 4 GLY CA 1 1
10 13874 1 1 4 GLY H H 24.389 3.349 26.257 1.00 . A A . 4 GLY H 1 1
10 13875 1 1 4 GLY HA2 H 24.465 2.117 23.620 1.00 . A A . 4 GLY HA2 1 1
10 13876 1 1 4 GLY HA3 H 25.636 3.396 23.902 1.00 . A A . 4 GLY HA3 1 1
10 13877 1 1 4 GLY N N 24.131 3.256 25.316 1.00 . A A . 4 GLY N 1 1
10 13878 1 1 4 GLY O O 26.396 1.838 26.180 1.00 . A A . 4 GLY O 1 1
10 13879 1 1 5 SER C C 27.457 -1.542 23.813 1.00 . A A . 5 SER C 1 1
10 13880 1 1 5 SER CA C 27.161 -0.482 24.870 1.00 . A A . 5 SER CA 1 1
10 13881 1 1 5 SER CB C 26.527 -1.135 26.100 1.00 . A A . 5 SER CB 1 1
10 13882 1 1 5 SER H H 25.910 0.446 23.436 1.00 . A A . 5 SER H 1 1
10 13883 1 1 5 SER HA H 28.088 -0.011 25.160 1.00 . A A . 5 SER HA 1 1
10 13884 1 1 5 SER HB2 H 25.901 -0.415 26.604 1.00 . A A . 5 SER HB2 1 1
10 13885 1 1 5 SER HB3 H 25.928 -1.978 25.788 1.00 . A A . 5 SER HB3 1 1
10 13886 1 1 5 SER HG H 27.224 -2.402 27.422 1.00 . A A . 5 SER HG 1 1
10 13887 1 1 5 SER N N 26.282 0.552 24.337 1.00 . A A . 5 SER N 1 1
10 13888 1 1 5 SER O O 26.869 -1.537 22.732 1.00 . A A . 5 SER O 1 1
10 13889 1 1 5 SER OG O 27.520 -1.589 27.004 1.00 . A A . 5 SER OG 1 1
10 13890 1 1 6 SER C C 27.633 -4.547 23.088 1.00 . A A . 6 SER C 1 1
10 13891 1 1 6 SER CA C 28.750 -3.515 23.213 1.00 . A A . 6 SER CA 1 1
10 13892 1 1 6 SER CB C 30.037 -4.194 23.685 1.00 . A A . 6 SER CB 1 1
10 13893 1 1 6 SER H H 28.806 -2.401 25.013 1.00 . A A . 6 SER H 1 1
10 13894 1 1 6 SER HA H 28.922 -3.069 22.245 1.00 . A A . 6 SER HA 1 1
10 13895 1 1 6 SER HB2 H 30.393 -4.860 22.914 1.00 . A A . 6 SER HB2 1 1
10 13896 1 1 6 SER HB3 H 30.785 -3.441 23.886 1.00 . A A . 6 SER HB3 1 1
10 13897 1 1 6 SER HG H 29.531 -4.355 25.571 1.00 . A A . 6 SER HG 1 1
10 13898 1 1 6 SER N N 28.372 -2.450 24.135 1.00 . A A . 6 SER N 1 1
10 13899 1 1 6 SER O O 27.122 -5.050 24.088 1.00 . A A . 6 SER O 1 1
10 13900 1 1 6 SER OG O 29.814 -4.943 24.867 1.00 . A A . 6 SER OG 1 1
10 13901 1 1 7 GLY C C 25.673 -5.773 20.197 1.00 . A A . 7 GLY C 1 1
10 13902 1 1 7 GLY CA C 26.205 -5.827 21.615 1.00 . A A . 7 GLY CA 1 1
10 13903 1 1 7 GLY H H 27.701 -4.424 21.091 1.00 . A A . 7 GLY H 1 1
10 13904 1 1 7 GLY HA2 H 26.592 -6.816 21.806 1.00 . A A . 7 GLY HA2 1 1
10 13905 1 1 7 GLY HA3 H 25.392 -5.631 22.299 1.00 . A A . 7 GLY HA3 1 1
10 13906 1 1 7 GLY N N 27.259 -4.857 21.850 1.00 . A A . 7 GLY N 1 1
10 13907 1 1 7 GLY O O 26.236 -5.090 19.341 1.00 . A A . 7 GLY O 1 1
10 13908 1 1 8 ARG C C 23.442 -5.156 18.234 1.00 . A A . 8 ARG C 1 1
10 13909 1 1 8 ARG CA C 23.981 -6.530 18.620 1.00 . A A . 8 ARG CA 1 1
10 13910 1 1 8 ARG CB C 22.853 -7.563 18.578 1.00 . A A . 8 ARG CB 1 1
10 13911 1 1 8 ARG CD C 22.309 -10.010 18.760 1.00 . A A . 8 ARG CD 1 1
10 13912 1 1 8 ARG CG C 23.335 -8.980 18.313 1.00 . A A . 8 ARG CG 1 1
10 13913 1 1 8 ARG CZ C 21.529 -10.970 16.636 1.00 . A A . 8 ARG CZ 1 1
10 13914 1 1 8 ARG H H 24.183 -7.020 20.669 1.00 . A A . 8 ARG H 1 1
10 13915 1 1 8 ARG HA H 24.745 -6.816 17.913 1.00 . A A . 8 ARG HA 1 1
10 13916 1 1 8 ARG HB2 H 22.336 -7.553 19.526 1.00 . A A . 8 ARG HB2 1 1
10 13917 1 1 8 ARG HB3 H 22.161 -7.290 17.796 1.00 . A A . 8 ARG HB3 1 1
10 13918 1 1 8 ARG HD2 H 22.820 -10.935 18.981 1.00 . A A . 8 ARG HD2 1 1
10 13919 1 1 8 ARG HD3 H 21.820 -9.647 19.652 1.00 . A A . 8 ARG HD3 1 1
10 13920 1 1 8 ARG HE H 20.409 -9.876 17.871 1.00 . A A . 8 ARG HE 1 1
10 13921 1 1 8 ARG HG2 H 23.510 -9.100 17.254 1.00 . A A . 8 ARG HG2 1 1
10 13922 1 1 8 ARG HG3 H 24.256 -9.144 18.853 1.00 . A A . 8 ARG HG3 1 1
10 13923 1 1 8 ARG HH11 H 23.457 -11.366 17.091 1.00 . A A . 8 ARG HH11 1 1
10 13924 1 1 8 ARG HH12 H 22.895 -12.037 15.596 1.00 . A A . 8 ARG HH12 1 1
10 13925 1 1 8 ARG HH21 H 19.657 -10.754 15.905 1.00 . A A . 8 ARG HH21 1 1
10 13926 1 1 8 ARG HH22 H 20.733 -11.688 14.922 1.00 . A A . 8 ARG HH22 1 1
10 13927 1 1 8 ARG N N 24.587 -6.496 19.946 1.00 . A A . 8 ARG N 1 1
10 13928 1 1 8 ARG NE N 21.300 -10.259 17.734 1.00 . A A . 8 ARG NE 1 1
10 13929 1 1 8 ARG NH1 N 22.725 -11.501 16.423 1.00 . A A . 8 ARG NH1 1 1
10 13930 1 1 8 ARG NH2 N 20.560 -11.153 15.748 1.00 . A A . 8 ARG NH2 1 1
10 13931 1 1 8 ARG O O 23.162 -4.323 19.095 1.00 . A A . 8 ARG O 1 1
10 13932 1 1 9 VAL C C 22.180 -3.815 15.044 1.00 . A A . 9 VAL C 1 1
10 13933 1 1 9 VAL CA C 22.792 -3.655 16.431 1.00 . A A . 9 VAL CA 1 1
10 13934 1 1 9 VAL CB C 23.906 -2.593 16.369 1.00 . A A . 9 VAL CB 1 1
10 13935 1 1 9 VAL CG1 C 25.175 -3.184 15.774 1.00 . A A . 9 VAL CG1 1 1
10 13936 1 1 9 VAL CG2 C 23.445 -1.384 15.569 1.00 . A A . 9 VAL CG2 1 1
10 13937 1 1 9 VAL H H 23.538 -5.631 16.294 1.00 . A A . 9 VAL H 1 1
10 13938 1 1 9 VAL HA H 22.030 -3.307 17.112 1.00 . A A . 9 VAL HA 1 1
10 13939 1 1 9 VAL HB H 24.124 -2.270 17.376 1.00 . A A . 9 VAL HB 1 1
10 13940 1 1 9 VAL HG11 H 24.981 -4.194 15.444 1.00 . A A . 9 VAL HG11 1 1
10 13941 1 1 9 VAL HG12 H 25.492 -2.584 14.933 1.00 . A A . 9 VAL HG12 1 1
10 13942 1 1 9 VAL HG13 H 25.953 -3.193 16.523 1.00 . A A . 9 VAL HG13 1 1
10 13943 1 1 9 VAL HG21 H 24.172 -0.591 15.666 1.00 . A A . 9 VAL HG21 1 1
10 13944 1 1 9 VAL HG22 H 23.346 -1.656 14.528 1.00 . A A . 9 VAL HG22 1 1
10 13945 1 1 9 VAL HG23 H 22.491 -1.046 15.944 1.00 . A A . 9 VAL HG23 1 1
10 13946 1 1 9 VAL N N 23.298 -4.927 16.932 1.00 . A A . 9 VAL N 1 1
10 13947 1 1 9 VAL O O 22.691 -4.563 14.210 1.00 . A A . 9 VAL O 1 1
10 13948 1 1 10 LYS C C 20.498 -1.833 12.783 1.00 . A A . 10 LYS C 1 1
10 13949 1 1 10 LYS CA C 20.400 -3.168 13.515 1.00 . A A . 10 LYS CA 1 1
10 13950 1 1 10 LYS CB C 18.930 -3.546 13.712 1.00 . A A . 10 LYS CB 1 1
10 13951 1 1 10 LYS CD C 18.908 -5.057 15.719 1.00 . A A . 10 LYS CD 1 1
10 13952 1 1 10 LYS CE C 19.391 -6.436 16.140 1.00 . A A . 10 LYS CE 1 1
10 13953 1 1 10 LYS CG C 18.729 -4.966 14.212 1.00 . A A . 10 LYS CG 1 1
10 13954 1 1 10 LYS H H 20.722 -2.528 15.507 1.00 . A A . 10 LYS H 1 1
10 13955 1 1 10 LYS HA H 20.882 -3.928 12.920 1.00 . A A . 10 LYS HA 1 1
10 13956 1 1 10 LYS HB2 H 18.489 -2.868 14.427 1.00 . A A . 10 LYS HB2 1 1
10 13957 1 1 10 LYS HB3 H 18.415 -3.444 12.767 1.00 . A A . 10 LYS HB3 1 1
10 13958 1 1 10 LYS HD2 H 19.636 -4.322 16.031 1.00 . A A . 10 LYS HD2 1 1
10 13959 1 1 10 LYS HD3 H 17.961 -4.854 16.198 1.00 . A A . 10 LYS HD3 1 1
10 13960 1 1 10 LYS HE2 H 20.036 -6.829 15.369 1.00 . A A . 10 LYS HE2 1 1
10 13961 1 1 10 LYS HE3 H 19.948 -6.342 17.061 1.00 . A A . 10 LYS HE3 1 1
10 13962 1 1 10 LYS HG2 H 17.730 -5.290 13.960 1.00 . A A . 10 LYS HG2 1 1
10 13963 1 1 10 LYS HG3 H 19.451 -5.612 13.733 1.00 . A A . 10 LYS HG3 1 1
10 13964 1 1 10 LYS HZ1 H 18.407 -8.246 15.797 1.00 . A A . 10 LYS HZ1 1 1
10 13965 1 1 10 LYS HZ2 H 17.366 -6.938 16.055 1.00 . A A . 10 LYS HZ2 1 1
10 13966 1 1 10 LYS HZ3 H 18.189 -7.633 17.359 1.00 . A A . 10 LYS HZ3 1 1
10 13967 1 1 10 LYS N N 21.082 -3.107 14.802 1.00 . A A . 10 LYS N 1 1
10 13968 1 1 10 LYS NZ N 18.259 -7.379 16.353 1.00 . A A . 10 LYS NZ 1 1
10 13969 1 1 10 LYS O O 21.011 -0.855 13.326 1.00 . A A . 10 LYS O 1 1
10 13970 1 1 11 GLU C C 18.633 -0.200 10.285 1.00 . A A . 11 GLU C 1 1
10 13971 1 1 11 GLU CA C 20.036 -0.586 10.745 1.00 . A A . 11 GLU CA 1 1
10 13972 1 1 11 GLU CB C 20.949 -0.776 9.532 1.00 . A A . 11 GLU CB 1 1
10 13973 1 1 11 GLU CD C 23.091 0.358 10.245 1.00 . A A . 11 GLU CD 1 1
10 13974 1 1 11 GLU CG C 22.414 -0.953 9.894 1.00 . A A . 11 GLU CG 1 1
10 13975 1 1 11 GLU H H 19.608 -2.615 11.172 1.00 . A A . 11 GLU H 1 1
10 13976 1 1 11 GLU HA H 20.431 0.208 11.360 1.00 . A A . 11 GLU HA 1 1
10 13977 1 1 11 GLU HB2 H 20.626 -1.650 8.986 1.00 . A A . 11 GLU HB2 1 1
10 13978 1 1 11 GLU HB3 H 20.861 0.090 8.892 1.00 . A A . 11 GLU HB3 1 1
10 13979 1 1 11 GLU HG2 H 22.484 -1.615 10.744 1.00 . A A . 11 GLU HG2 1 1
10 13980 1 1 11 GLU HG3 H 22.929 -1.394 9.053 1.00 . A A . 11 GLU HG3 1 1
10 13981 1 1 11 GLU N N 20.004 -1.802 11.550 1.00 . A A . 11 GLU N 1 1
10 13982 1 1 11 GLU O O 17.696 -0.991 10.387 1.00 . A A . 11 GLU O 1 1
10 13983 1 1 11 GLU OE1 O 22.630 1.412 9.760 1.00 . A A . 11 GLU OE1 1 1
10 13984 1 1 11 GLU OE2 O 24.082 0.328 11.004 1.00 . A A . 11 GLU OE2 1 1
10 13985 1 1 12 SER C C 16.703 0.676 8.136 1.00 . A A . 12 SER C 1 1
10 13986 1 1 12 SER CA C 17.210 1.514 9.306 1.00 . A A . 12 SER CA 1 1
10 13987 1 1 12 SER CB C 17.324 2.981 8.886 1.00 . A A . 12 SER CB 1 1
10 13988 1 1 12 SER H H 19.284 1.605 9.723 1.00 . A A . 12 SER H 1 1
10 13989 1 1 12 SER HA H 16.506 1.436 10.121 1.00 . A A . 12 SER HA 1 1
10 13990 1 1 12 SER HB2 H 18.319 3.169 8.512 1.00 . A A . 12 SER HB2 1 1
10 13991 1 1 12 SER HB3 H 16.603 3.187 8.108 1.00 . A A . 12 SER HB3 1 1
10 13992 1 1 12 SER HG H 16.468 4.538 9.710 1.00 . A A . 12 SER HG 1 1
10 13993 1 1 12 SER N N 18.498 1.021 9.778 1.00 . A A . 12 SER N 1 1
10 13994 1 1 12 SER O O 17.488 0.071 7.406 1.00 . A A . 12 SER O 1 1
10 13995 1 1 12 SER OG O 17.076 3.846 9.980 1.00 . A A . 12 SER OG 1 1
10 13996 1 1 13 ILE C C 14.055 0.804 5.902 1.00 . A A . 13 ILE C 1 1
10 13997 1 1 13 ILE CA C 14.773 -0.115 6.884 1.00 . A A . 13 ILE CA 1 1
10 13998 1 1 13 ILE CB C 13.771 -1.153 7.424 1.00 . A A . 13 ILE CB 1 1
10 13999 1 1 13 ILE CD1 C 14.552 -1.560 9.813 1.00 . A A . 13 ILE CD1 1 1
10 14000 1 1 13 ILE CG1 C 14.466 -2.103 8.403 1.00 . A A . 13 ILE CG1 1 1
10 14001 1 1 13 ILE CG2 C 13.145 -1.932 6.277 1.00 . A A . 13 ILE CG2 1 1
10 14002 1 1 13 ILE H H 14.812 1.150 8.580 1.00 . A A . 13 ILE H 1 1
10 14003 1 1 13 ILE HA H 15.559 -0.641 6.361 1.00 . A A . 13 ILE HA 1 1
10 14004 1 1 13 ILE HB H 12.985 -0.626 7.942 1.00 . A A . 13 ILE HB 1 1
10 14005 1 1 13 ILE HD11 H 15.573 -1.616 10.159 1.00 . A A . 13 ILE HD11 1 1
10 14006 1 1 13 ILE HD12 H 14.222 -0.532 9.824 1.00 . A A . 13 ILE HD12 1 1
10 14007 1 1 13 ILE HD13 H 13.920 -2.148 10.464 1.00 . A A . 13 ILE HD13 1 1
10 14008 1 1 13 ILE HG12 H 13.922 -3.033 8.440 1.00 . A A . 13 ILE HG12 1 1
10 14009 1 1 13 ILE HG13 H 15.472 -2.292 8.057 1.00 . A A . 13 ILE HG13 1 1
10 14010 1 1 13 ILE HG21 H 12.240 -1.436 5.958 1.00 . A A . 13 ILE HG21 1 1
10 14011 1 1 13 ILE HG22 H 13.840 -1.978 5.452 1.00 . A A . 13 ILE HG22 1 1
10 14012 1 1 13 ILE HG23 H 12.910 -2.933 6.607 1.00 . A A . 13 ILE HG23 1 1
10 14013 1 1 13 ILE N N 15.385 0.647 7.965 1.00 . A A . 13 ILE N 1 1
10 14014 1 1 13 ILE O O 13.395 1.764 6.300 1.00 . A A . 13 ILE O 1 1
10 14015 1 1 14 THR C C 12.093 1.586 3.914 1.00 . A A . 14 THR C 1 1
10 14016 1 1 14 THR CA C 13.551 1.300 3.573 1.00 . A A . 14 THR CA 1 1
10 14017 1 1 14 THR CB C 13.618 0.596 2.205 1.00 . A A . 14 THR CB 1 1
10 14018 1 1 14 THR CG2 C 15.062 0.351 1.792 1.00 . A A . 14 THR CG2 1 1
10 14019 1 1 14 THR H H 14.726 -0.275 4.358 1.00 . A A . 14 THR H 1 1
10 14020 1 1 14 THR HA H 14.084 2.237 3.499 1.00 . A A . 14 THR HA 1 1
10 14021 1 1 14 THR HB H 13.151 1.231 1.466 1.00 . A A . 14 THR HB 1 1
10 14022 1 1 14 THR HG1 H 12.220 -0.597 2.921 1.00 . A A . 14 THR HG1 1 1
10 14023 1 1 14 THR HG21 H 15.709 1.027 2.331 1.00 . A A . 14 THR HG21 1 1
10 14024 1 1 14 THR HG22 H 15.166 0.521 0.731 1.00 . A A . 14 THR HG22 1 1
10 14025 1 1 14 THR HG23 H 15.334 -0.668 2.023 1.00 . A A . 14 THR HG23 1 1
10 14026 1 1 14 THR N N 14.187 0.502 4.613 1.00 . A A . 14 THR N 1 1
10 14027 1 1 14 THR O O 11.399 0.738 4.475 1.00 . A A . 14 THR O 1 1
10 14028 1 1 14 THR OG1 O 12.915 -0.650 2.260 1.00 . A A . 14 THR OG1 1 1
10 14029 1 1 15 ARG C C 9.566 3.653 2.563 1.00 . A A . 15 ARG C 1 1
10 14030 1 1 15 ARG CA C 10.257 3.182 3.839 1.00 . A A . 15 ARG CA 1 1
10 14031 1 1 15 ARG CB C 10.221 4.293 4.890 1.00 . A A . 15 ARG CB 1 1
10 14032 1 1 15 ARG CD C 8.814 5.589 6.520 1.00 . A A . 15 ARG CD 1 1
10 14033 1 1 15 ARG CG C 8.815 4.735 5.262 1.00 . A A . 15 ARG CG 1 1
10 14034 1 1 15 ARG CZ C 7.498 7.460 7.421 1.00 . A A . 15 ARG CZ 1 1
10 14035 1 1 15 ARG H H 12.235 3.418 3.124 1.00 . A A . 15 ARG H 1 1
10 14036 1 1 15 ARG HA H 9.732 2.320 4.222 1.00 . A A . 15 ARG HA 1 1
10 14037 1 1 15 ARG HB2 H 10.713 3.942 5.786 1.00 . A A . 15 ARG HB2 1 1
10 14038 1 1 15 ARG HB3 H 10.755 5.150 4.509 1.00 . A A . 15 ARG HB3 1 1
10 14039 1 1 15 ARG HD2 H 8.884 4.940 7.380 1.00 . A A . 15 ARG HD2 1 1
10 14040 1 1 15 ARG HD3 H 9.671 6.245 6.494 1.00 . A A . 15 ARG HD3 1 1
10 14041 1 1 15 ARG HE H 6.828 6.130 6.094 1.00 . A A . 15 ARG HE 1 1
10 14042 1 1 15 ARG HG2 H 8.402 5.312 4.448 1.00 . A A . 15 ARG HG2 1 1
10 14043 1 1 15 ARG HG3 H 8.206 3.859 5.431 1.00 . A A . 15 ARG HG3 1 1
10 14044 1 1 15 ARG HH11 H 9.387 7.332 8.126 1.00 . A A . 15 ARG HH11 1 1
10 14045 1 1 15 ARG HH12 H 8.448 8.647 8.753 1.00 . A A . 15 ARG HH12 1 1
10 14046 1 1 15 ARG HH21 H 5.583 7.857 6.911 1.00 . A A . 15 ARG HH21 1 1
10 14047 1 1 15 ARG HH22 H 6.284 8.944 8.062 1.00 . A A . 15 ARG HH22 1 1
10 14048 1 1 15 ARG N N 11.633 2.785 3.569 1.00 . A A . 15 ARG N 1 1
10 14049 1 1 15 ARG NE N 7.602 6.396 6.632 1.00 . A A . 15 ARG NE 1 1
10 14050 1 1 15 ARG NH1 N 8.529 7.844 8.161 1.00 . A A . 15 ARG NH1 1 1
10 14051 1 1 15 ARG NH2 N 6.362 8.144 7.469 1.00 . A A . 15 ARG NH2 1 1
10 14052 1 1 15 ARG O O 8.438 3.256 2.271 1.00 . A A . 15 ARG O 1 1
10 14053 1 1 16 THR C C 10.171 4.207 -0.637 1.00 . A A . 16 THR C 1 1
10 14054 1 1 16 THR CA C 9.705 5.028 0.560 1.00 . A A . 16 THR CA 1 1
10 14055 1 1 16 THR CB C 10.108 6.500 0.347 1.00 . A A . 16 THR CB 1 1
10 14056 1 1 16 THR CG2 C 9.557 7.378 1.460 1.00 . A A . 16 THR CG2 1 1
10 14057 1 1 16 THR H H 11.147 4.781 2.089 1.00 . A A . 16 THR H 1 1
10 14058 1 1 16 THR HA H 8.627 4.977 0.621 1.00 . A A . 16 THR HA 1 1
10 14059 1 1 16 THR HB H 9.697 6.837 -0.595 1.00 . A A . 16 THR HB 1 1
10 14060 1 1 16 THR HG1 H 11.783 7.540 0.381 1.00 . A A . 16 THR HG1 1 1
10 14061 1 1 16 THR HG21 H 10.151 7.244 2.352 1.00 . A A . 16 THR HG21 1 1
10 14062 1 1 16 THR HG22 H 8.533 7.102 1.663 1.00 . A A . 16 THR HG22 1 1
10 14063 1 1 16 THR HG23 H 9.597 8.413 1.154 1.00 . A A . 16 THR HG23 1 1
10 14064 1 1 16 THR N N 10.252 4.502 1.804 1.00 . A A . 16 THR N 1 1
10 14065 1 1 16 THR O O 11.343 4.249 -1.012 1.00 . A A . 16 THR O 1 1
10 14066 1 1 16 THR OG1 O 11.534 6.615 0.302 1.00 . A A . 16 THR OG1 1 1
10 14067 1 1 17 SER C C 8.305 2.296 -3.181 1.00 . A A . 17 SER C 1 1
10 14068 1 1 17 SER CA C 9.565 2.628 -2.387 1.00 . A A . 17 SER CA 1 1
10 14069 1 1 17 SER CB C 10.252 1.337 -1.936 1.00 . A A . 17 SER CB 1 1
10 14070 1 1 17 SER H H 8.329 3.471 -0.888 1.00 . A A . 17 SER H 1 1
10 14071 1 1 17 SER HA H 10.240 3.183 -3.021 1.00 . A A . 17 SER HA 1 1
10 14072 1 1 17 SER HB2 H 9.789 0.985 -1.027 1.00 . A A . 17 SER HB2 1 1
10 14073 1 1 17 SER HB3 H 10.147 0.588 -2.708 1.00 . A A . 17 SER HB3 1 1
10 14074 1 1 17 SER HG H 11.929 0.964 -0.996 1.00 . A A . 17 SER HG 1 1
10 14075 1 1 17 SER N N 9.247 3.462 -1.234 1.00 . A A . 17 SER N 1 1
10 14076 1 1 17 SER O O 7.191 2.388 -2.665 1.00 . A A . 17 SER O 1 1
10 14077 1 1 17 SER OG O 11.631 1.552 -1.693 1.00 . A A . 17 SER OG 1 1
10 14078 1 1 18 ARG C C 7.388 0.079 -5.652 1.00 . A A . 18 ARG C 1 1
10 14079 1 1 18 ARG CA C 7.370 1.565 -5.306 1.00 . A A . 18 ARG CA 1 1
10 14080 1 1 18 ARG CB C 7.414 2.398 -6.587 1.00 . A A . 18 ARG CB 1 1
10 14081 1 1 18 ARG CD C 7.823 4.664 -5.579 1.00 . A A . 18 ARG CD 1 1
10 14082 1 1 18 ARG CG C 6.881 3.811 -6.414 1.00 . A A . 18 ARG CG 1 1
10 14083 1 1 18 ARG CZ C 6.455 6.615 -4.975 1.00 . A A . 18 ARG CZ 1 1
10 14084 1 1 18 ARG H H 9.403 1.855 -4.793 1.00 . A A . 18 ARG H 1 1
10 14085 1 1 18 ARG HA H 6.458 1.787 -4.773 1.00 . A A . 18 ARG HA 1 1
10 14086 1 1 18 ARG HB2 H 8.437 2.463 -6.926 1.00 . A A . 18 ARG HB2 1 1
10 14087 1 1 18 ARG HB3 H 6.823 1.904 -7.344 1.00 . A A . 18 ARG HB3 1 1
10 14088 1 1 18 ARG HD2 H 7.774 4.332 -4.553 1.00 . A A . 18 ARG HD2 1 1
10 14089 1 1 18 ARG HD3 H 8.829 4.534 -5.951 1.00 . A A . 18 ARG HD3 1 1
10 14090 1 1 18 ARG HE H 8.031 6.662 -6.196 1.00 . A A . 18 ARG HE 1 1
10 14091 1 1 18 ARG HG2 H 6.768 4.266 -7.387 1.00 . A A . 18 ARG HG2 1 1
10 14092 1 1 18 ARG HG3 H 5.920 3.765 -5.922 1.00 . A A . 18 ARG HG3 1 1
10 14093 1 1 18 ARG HH11 H 5.874 4.874 -4.129 1.00 . A A . 18 ARG HH11 1 1
10 14094 1 1 18 ARG HH12 H 4.918 6.257 -3.712 1.00 . A A . 18 ARG HH12 1 1
10 14095 1 1 18 ARG HH21 H 6.780 8.491 -5.654 1.00 . A A . 18 ARG HH21 1 1
10 14096 1 1 18 ARG HH22 H 5.433 8.314 -4.581 1.00 . A A . 18 ARG HH22 1 1
10 14097 1 1 18 ARG N N 8.491 1.909 -4.439 1.00 . A A . 18 ARG N 1 1
10 14098 1 1 18 ARG NE N 7.476 6.081 -5.637 1.00 . A A . 18 ARG NE 1 1
10 14099 1 1 18 ARG NH1 N 5.686 5.853 -4.210 1.00 . A A . 18 ARG NH1 1 1
10 14100 1 1 18 ARG NH2 N 6.202 7.913 -5.079 1.00 . A A . 18 ARG NH2 1 1
10 14101 1 1 18 ARG O O 8.199 -0.371 -6.461 1.00 . A A . 18 ARG O 1 1
10 14102 1 1 19 ALA C C 5.679 -2.403 -6.590 1.00 . A A . 19 ALA C 1 1
10 14103 1 1 19 ALA CA C 6.399 -2.113 -5.277 1.00 . A A . 19 ALA CA 1 1
10 14104 1 1 19 ALA CB C 5.690 -2.802 -4.120 1.00 . A A . 19 ALA CB 1 1
10 14105 1 1 19 ALA H H 5.868 -0.262 -4.399 1.00 . A A . 19 ALA H 1 1
10 14106 1 1 19 ALA HA H 7.404 -2.504 -5.335 1.00 . A A . 19 ALA HA 1 1
10 14107 1 1 19 ALA HB1 H 5.786 -3.873 -4.227 1.00 . A A . 19 ALA HB1 1 1
10 14108 1 1 19 ALA HB2 H 6.137 -2.491 -3.188 1.00 . A A . 19 ALA HB2 1 1
10 14109 1 1 19 ALA HB3 H 4.645 -2.532 -4.127 1.00 . A A . 19 ALA HB3 1 1
10 14110 1 1 19 ALA N N 6.488 -0.679 -5.033 1.00 . A A . 19 ALA N 1 1
10 14111 1 1 19 ALA O O 4.722 -1.725 -6.964 1.00 . A A . 19 ALA O 1 1
10 14112 1 1 20 PRO C C 4.178 -4.454 -8.427 1.00 . A A . 20 PRO C 1 1
10 14113 1 1 20 PRO CA C 5.563 -3.838 -8.590 1.00 . A A . 20 PRO CA 1 1
10 14114 1 1 20 PRO CB C 6.553 -4.879 -9.119 1.00 . A A . 20 PRO CB 1 1
10 14115 1 1 20 PRO CD C 7.285 -4.287 -6.922 1.00 . A A . 20 PRO CD 1 1
10 14116 1 1 20 PRO CG C 7.215 -5.425 -7.902 1.00 . A A . 20 PRO CG 1 1
10 14117 1 1 20 PRO HA H 5.507 -3.008 -9.279 1.00 . A A . 20 PRO HA 1 1
10 14118 1 1 20 PRO HB2 H 6.016 -5.648 -9.658 1.00 . A A . 20 PRO HB2 1 1
10 14119 1 1 20 PRO HB3 H 7.265 -4.402 -9.776 1.00 . A A . 20 PRO HB3 1 1
10 14120 1 1 20 PRO HD2 H 7.170 -4.651 -5.912 1.00 . A A . 20 PRO HD2 1 1
10 14121 1 1 20 PRO HD3 H 8.219 -3.754 -7.029 1.00 . A A . 20 PRO HD3 1 1
10 14122 1 1 20 PRO HG2 H 6.627 -6.234 -7.496 1.00 . A A . 20 PRO HG2 1 1
10 14123 1 1 20 PRO HG3 H 8.209 -5.769 -8.148 1.00 . A A . 20 PRO HG3 1 1
10 14124 1 1 20 PRO N N 6.148 -3.435 -7.307 1.00 . A A . 20 PRO N 1 1
10 14125 1 1 20 PRO O O 4.036 -5.550 -7.883 1.00 . A A . 20 PRO O 1 1
10 14126 1 1 21 SER C C 0.836 -3.302 -9.570 1.00 . A A . 21 SER C 1 1
10 14127 1 1 21 SER CA C 1.785 -4.221 -8.805 1.00 . A A . 21 SER CA 1 1
10 14128 1 1 21 SER CB C 1.355 -4.310 -7.339 1.00 . A A . 21 SER CB 1 1
10 14129 1 1 21 SER H H 3.337 -2.878 -9.324 1.00 . A A . 21 SER H 1 1
10 14130 1 1 21 SER HA H 1.744 -5.207 -9.243 1.00 . A A . 21 SER HA 1 1
10 14131 1 1 21 SER HB2 H 0.324 -4.626 -7.287 1.00 . A A . 21 SER HB2 1 1
10 14132 1 1 21 SER HB3 H 1.978 -5.028 -6.827 1.00 . A A . 21 SER HB3 1 1
10 14133 1 1 21 SER HG H 1.417 -2.352 -7.345 1.00 . A A . 21 SER HG 1 1
10 14134 1 1 21 SER N N 3.159 -3.744 -8.901 1.00 . A A . 21 SER N 1 1
10 14135 1 1 21 SER O O 1.015 -2.084 -9.590 1.00 . A A . 21 SER O 1 1
10 14136 1 1 21 SER OG O 1.480 -3.054 -6.694 1.00 . A A . 21 SER OG 1 1
10 14137 1 1 22 VAL C C -2.330 -2.719 -10.093 1.00 . A A . 22 VAL C 1 1
10 14138 1 1 22 VAL CA C -1.151 -3.133 -10.966 1.00 . A A . 22 VAL CA 1 1
10 14139 1 1 22 VAL CB C -1.674 -3.939 -12.169 1.00 . A A . 22 VAL CB 1 1
10 14140 1 1 22 VAL CG1 C -0.561 -4.175 -13.179 1.00 . A A . 22 VAL CG1 1 1
10 14141 1 1 22 VAL CG2 C -2.273 -5.259 -11.705 1.00 . A A . 22 VAL CG2 1 1
10 14142 1 1 22 VAL H H -0.262 -4.870 -10.147 1.00 . A A . 22 VAL H 1 1
10 14143 1 1 22 VAL HA H -0.662 -2.244 -11.339 1.00 . A A . 22 VAL HA 1 1
10 14144 1 1 22 VAL HB H -2.452 -3.365 -12.651 1.00 . A A . 22 VAL HB 1 1
10 14145 1 1 22 VAL HG11 H -0.516 -3.341 -13.865 1.00 . A A . 22 VAL HG11 1 1
10 14146 1 1 22 VAL HG12 H 0.382 -4.268 -12.661 1.00 . A A . 22 VAL HG12 1 1
10 14147 1 1 22 VAL HG13 H -0.762 -5.082 -13.729 1.00 . A A . 22 VAL HG13 1 1
10 14148 1 1 22 VAL HG21 H -3.264 -5.369 -12.120 1.00 . A A . 22 VAL HG21 1 1
10 14149 1 1 22 VAL HG22 H -1.650 -6.075 -12.041 1.00 . A A . 22 VAL HG22 1 1
10 14150 1 1 22 VAL HG23 H -2.330 -5.270 -10.627 1.00 . A A . 22 VAL HG23 1 1
10 14151 1 1 22 VAL N N -0.173 -3.896 -10.199 1.00 . A A . 22 VAL N 1 1
10 14152 1 1 22 VAL O O -2.422 -3.109 -8.929 1.00 . A A . 22 VAL O 1 1
10 14153 1 1 23 ALA C C -5.406 -0.797 -10.881 1.00 . A A . 23 ALA C 1 1
10 14154 1 1 23 ALA CA C -4.408 -1.461 -9.939 1.00 . A A . 23 ALA CA 1 1
10 14155 1 1 23 ALA CB C -4.000 -0.498 -8.834 1.00 . A A . 23 ALA CB 1 1
10 14156 1 1 23 ALA H H -3.104 -1.650 -11.595 1.00 . A A . 23 ALA H 1 1
10 14157 1 1 23 ALA HA H -4.878 -2.319 -9.480 1.00 . A A . 23 ALA HA 1 1
10 14158 1 1 23 ALA HB1 H -4.206 -0.946 -7.873 1.00 . A A . 23 ALA HB1 1 1
10 14159 1 1 23 ALA HB2 H -2.945 -0.285 -8.914 1.00 . A A . 23 ALA HB2 1 1
10 14160 1 1 23 ALA HB3 H -4.561 0.419 -8.931 1.00 . A A . 23 ALA HB3 1 1
10 14161 1 1 23 ALA N N -3.232 -1.926 -10.664 1.00 . A A . 23 ALA N 1 1
10 14162 1 1 23 ALA O O -5.023 -0.049 -11.782 1.00 . A A . 23 ALA O 1 1
10 14163 1 1 24 THR C C -8.815 0.163 -10.647 1.00 . A A . 24 THR C 1 1
10 14164 1 1 24 THR CA C -7.742 -0.505 -11.500 1.00 . A A . 24 THR CA 1 1
10 14165 1 1 24 THR CB C -8.401 -1.579 -12.385 1.00 . A A . 24 THR CB 1 1
10 14166 1 1 24 THR CG2 C -8.974 -2.704 -11.536 1.00 . A A . 24 THR CG2 1 1
10 14167 1 1 24 THR H H -6.931 -1.677 -9.935 1.00 . A A . 24 THR H 1 1
10 14168 1 1 24 THR HA H -7.294 0.238 -12.144 1.00 . A A . 24 THR HA 1 1
10 14169 1 1 24 THR HB H -7.650 -1.991 -13.044 1.00 . A A . 24 THR HB 1 1
10 14170 1 1 24 THR HG1 H -9.175 -0.978 -14.097 1.00 . A A . 24 THR HG1 1 1
10 14171 1 1 24 THR HG21 H -8.241 -3.011 -10.805 1.00 . A A . 24 THR HG21 1 1
10 14172 1 1 24 THR HG22 H -9.224 -3.541 -12.170 1.00 . A A . 24 THR HG22 1 1
10 14173 1 1 24 THR HG23 H -9.862 -2.356 -11.031 1.00 . A A . 24 THR HG23 1 1
10 14174 1 1 24 THR N N -6.689 -1.074 -10.668 1.00 . A A . 24 THR N 1 1
10 14175 1 1 24 THR O O -8.775 0.098 -9.418 1.00 . A A . 24 THR O 1 1
10 14176 1 1 24 THR OG1 O -9.442 -0.992 -13.174 1.00 . A A . 24 THR OG1 1 1
10 14177 1 1 25 VAL C C -12.202 0.828 -10.911 1.00 . A A . 25 VAL C 1 1
10 14178 1 1 25 VAL CA C -10.859 1.484 -10.609 1.00 . A A . 25 VAL CA 1 1
10 14179 1 1 25 VAL CB C -10.930 2.973 -10.994 1.00 . A A . 25 VAL CB 1 1
10 14180 1 1 25 VAL CG1 C -10.949 3.133 -12.507 1.00 . A A . 25 VAL CG1 1 1
10 14181 1 1 25 VAL CG2 C -12.149 3.629 -10.364 1.00 . A A . 25 VAL CG2 1 1
10 14182 1 1 25 VAL H H -9.751 0.822 -12.286 1.00 . A A . 25 VAL H 1 1
10 14183 1 1 25 VAL HA H -10.667 1.417 -9.548 1.00 . A A . 25 VAL HA 1 1
10 14184 1 1 25 VAL HB H -10.046 3.465 -10.614 1.00 . A A . 25 VAL HB 1 1
10 14185 1 1 25 VAL HG11 H -11.046 2.162 -12.970 1.00 . A A . 25 VAL HG11 1 1
10 14186 1 1 25 VAL HG12 H -11.786 3.754 -12.792 1.00 . A A . 25 VAL HG12 1 1
10 14187 1 1 25 VAL HG13 H -10.029 3.596 -12.831 1.00 . A A . 25 VAL HG13 1 1
10 14188 1 1 25 VAL HG21 H -12.268 3.271 -9.353 1.00 . A A . 25 VAL HG21 1 1
10 14189 1 1 25 VAL HG22 H -12.017 4.701 -10.353 1.00 . A A . 25 VAL HG22 1 1
10 14190 1 1 25 VAL HG23 H -13.029 3.381 -10.940 1.00 . A A . 25 VAL HG23 1 1
10 14191 1 1 25 VAL N N -9.774 0.805 -11.307 1.00 . A A . 25 VAL N 1 1
10 14192 1 1 25 VAL O O -12.396 0.252 -11.981 1.00 . A A . 25 VAL O 1 1
10 14193 1 1 26 GLY C C -14.389 -1.182 -10.242 1.00 . A A . 26 GLY C 1 1
10 14194 1 1 26 GLY CA C -14.440 0.330 -10.143 1.00 . A A . 26 GLY CA 1 1
10 14195 1 1 26 GLY H H -12.915 1.390 -9.127 1.00 . A A . 26 GLY H 1 1
10 14196 1 1 26 GLY HA2 H -15.066 0.605 -9.307 1.00 . A A . 26 GLY HA2 1 1
10 14197 1 1 26 GLY HA3 H -14.875 0.724 -11.050 1.00 . A A . 26 GLY HA3 1 1
10 14198 1 1 26 GLY N N -13.126 0.919 -9.960 1.00 . A A . 26 GLY N 1 1
10 14199 1 1 26 GLY O O -15.008 -1.774 -11.127 1.00 . A A . 26 GLY O 1 1
10 14200 1 1 27 SER C C -12.767 -3.730 -8.081 1.00 . A A . 27 SER C 1 1
10 14201 1 1 27 SER CA C -13.514 -3.260 -9.326 1.00 . A A . 27 SER CA 1 1
10 14202 1 1 27 SER CB C -12.781 -3.732 -10.583 1.00 . A A . 27 SER CB 1 1
10 14203 1 1 27 SER H H -13.179 -1.280 -8.654 1.00 . A A . 27 SER H 1 1
10 14204 1 1 27 SER HA H -14.507 -3.685 -9.318 1.00 . A A . 27 SER HA 1 1
10 14205 1 1 27 SER HB2 H -13.449 -3.677 -11.429 1.00 . A A . 27 SER HB2 1 1
10 14206 1 1 27 SER HB3 H -11.925 -3.096 -10.758 1.00 . A A . 27 SER HB3 1 1
10 14207 1 1 27 SER HG H -11.623 -5.104 -9.798 1.00 . A A . 27 SER HG 1 1
10 14208 1 1 27 SER N N -13.648 -1.808 -9.334 1.00 . A A . 27 SER N 1 1
10 14209 1 1 27 SER O O -11.995 -2.977 -7.487 1.00 . A A . 27 SER O 1 1
10 14210 1 1 27 SER OG O -12.335 -5.070 -10.441 1.00 . A A . 27 SER OG 1 1
10 14211 1 1 28 ILE C C -10.927 -5.983 -6.840 1.00 . A A . 28 ILE C 1 1
10 14212 1 1 28 ILE CA C -12.354 -5.550 -6.520 1.00 . A A . 28 ILE CA 1 1
10 14213 1 1 28 ILE CB C -13.137 -6.759 -5.976 1.00 . A A . 28 ILE CB 1 1
10 14214 1 1 28 ILE CD1 C -15.391 -7.472 -5.035 1.00 . A A . 28 ILE CD1 1 1
10 14215 1 1 28 ILE CG1 C -14.582 -6.363 -5.669 1.00 . A A . 28 ILE CG1 1 1
10 14216 1 1 28 ILE CG2 C -12.458 -7.312 -4.732 1.00 . A A . 28 ILE CG2 1 1
10 14217 1 1 28 ILE H H -13.630 -5.529 -8.208 1.00 . A A . 28 ILE H 1 1
10 14218 1 1 28 ILE HA H -12.325 -4.790 -5.753 1.00 . A A . 28 ILE HA 1 1
10 14219 1 1 28 ILE HB H -13.135 -7.530 -6.731 1.00 . A A . 28 ILE HB 1 1
10 14220 1 1 28 ILE HD11 H -16.080 -7.051 -4.317 1.00 . A A . 28 ILE HD11 1 1
10 14221 1 1 28 ILE HD12 H -15.943 -7.998 -5.799 1.00 . A A . 28 ILE HD12 1 1
10 14222 1 1 28 ILE HD13 H -14.727 -8.161 -4.533 1.00 . A A . 28 ILE HD13 1 1
10 14223 1 1 28 ILE HG12 H -14.583 -5.524 -4.991 1.00 . A A . 28 ILE HG12 1 1
10 14224 1 1 28 ILE HG13 H -15.072 -6.077 -6.589 1.00 . A A . 28 ILE HG13 1 1
10 14225 1 1 28 ILE HG21 H -11.532 -6.783 -4.561 1.00 . A A . 28 ILE HG21 1 1
10 14226 1 1 28 ILE HG22 H -13.108 -7.183 -3.880 1.00 . A A . 28 ILE HG22 1 1
10 14227 1 1 28 ILE HG23 H -12.251 -8.363 -4.871 1.00 . A A . 28 ILE HG23 1 1
10 14228 1 1 28 ILE N N -13.004 -4.978 -7.693 1.00 . A A . 28 ILE N 1 1
10 14229 1 1 28 ILE O O -10.692 -7.117 -7.261 1.00 . A A . 28 ILE O 1 1
10 14230 1 1 29 CYS C C -7.941 -6.106 -5.726 1.00 . A A . 29 CYS C 1 1
10 14231 1 1 29 CYS CA C -8.574 -5.365 -6.899 1.00 . A A . 29 CYS CA 1 1
10 14232 1 1 29 CYS CB C -7.808 -4.069 -7.173 1.00 . A A . 29 CYS CB 1 1
10 14233 1 1 29 CYS H H -10.229 -4.190 -6.298 1.00 . A A . 29 CYS H 1 1
10 14234 1 1 29 CYS HA H -8.525 -5.994 -7.775 1.00 . A A . 29 CYS HA 1 1
10 14235 1 1 29 CYS HB2 H -6.964 -4.287 -7.810 1.00 . A A . 29 CYS HB2 1 1
10 14236 1 1 29 CYS HB3 H -8.462 -3.373 -7.677 1.00 . A A . 29 CYS HB3 1 1
10 14237 1 1 29 CYS HG H -6.280 -2.359 -6.060 1.00 . A A . 29 CYS HG 1 1
10 14238 1 1 29 CYS N N -9.979 -5.076 -6.634 1.00 . A A . 29 CYS N 1 1
10 14239 1 1 29 CYS O O -8.100 -5.712 -4.571 1.00 . A A . 29 CYS O 1 1
10 14240 1 1 29 CYS SG S -7.177 -3.257 -5.685 1.00 . A A . 29 CYS SG 1 1
10 14241 1 1 30 ASP C C -5.114 -7.553 -4.829 1.00 . A A . 30 ASP C 1 1
10 14242 1 1 30 ASP CA C -6.568 -7.981 -5.002 1.00 . A A . 30 ASP CA 1 1
10 14243 1 1 30 ASP CB C -6.637 -9.467 -5.358 1.00 . A A . 30 ASP CB 1 1
10 14244 1 1 30 ASP CG C -6.579 -9.708 -6.853 1.00 . A A . 30 ASP CG 1 1
10 14245 1 1 30 ASP H H -7.135 -7.447 -6.971 1.00 . A A . 30 ASP H 1 1
10 14246 1 1 30 ASP HA H -7.091 -7.818 -4.072 1.00 . A A . 30 ASP HA 1 1
10 14247 1 1 30 ASP HB2 H -5.805 -9.979 -4.897 1.00 . A A . 30 ASP HB2 1 1
10 14248 1 1 30 ASP HB3 H -7.562 -9.878 -4.980 1.00 . A A . 30 ASP HB3 1 1
10 14249 1 1 30 ASP N N -7.225 -7.183 -6.031 1.00 . A A . 30 ASP N 1 1
10 14250 1 1 30 ASP O O -4.331 -7.576 -5.780 1.00 . A A . 30 ASP O 1 1
10 14251 1 1 30 ASP OD1 O -5.522 -9.432 -7.458 1.00 . A A . 30 ASP OD1 1 1
10 14252 1 1 30 ASP OD2 O -7.591 -10.171 -7.420 1.00 . A A . 30 ASP OD2 1 1
10 14253 1 1 31 LEU C C -2.614 -7.837 -2.615 1.00 . A A . 31 LEU C 1 1
10 14254 1 1 31 LEU CA C -3.398 -6.729 -3.312 1.00 . A A . 31 LEU CA 1 1
10 14255 1 1 31 LEU CB C -3.422 -5.477 -2.434 1.00 . A A . 31 LEU CB 1 1
10 14256 1 1 31 LEU CD1 C -1.370 -4.302 -3.267 1.00 . A A . 31 LEU CD1 1 1
10 14257 1 1 31 LEU CD2 C -2.212 -3.855 -0.954 1.00 . A A . 31 LEU CD2 1 1
10 14258 1 1 31 LEU CG C -2.059 -4.900 -2.050 1.00 . A A . 31 LEU CG 1 1
10 14259 1 1 31 LEU H H -5.426 -7.167 -2.893 1.00 . A A . 31 LEU H 1 1
10 14260 1 1 31 LEU HA H -2.913 -6.495 -4.247 1.00 . A A . 31 LEU HA 1 1
10 14261 1 1 31 LEU HB2 H -3.967 -4.711 -2.966 1.00 . A A . 31 LEU HB2 1 1
10 14262 1 1 31 LEU HB3 H -3.948 -5.722 -1.523 1.00 . A A . 31 LEU HB3 1 1
10 14263 1 1 31 LEU HD11 H -1.643 -4.863 -4.148 1.00 . A A . 31 LEU HD11 1 1
10 14264 1 1 31 LEU HD12 H -0.300 -4.343 -3.131 1.00 . A A . 31 LEU HD12 1 1
10 14265 1 1 31 LEU HD13 H -1.678 -3.273 -3.386 1.00 . A A . 31 LEU HD13 1 1
10 14266 1 1 31 LEU HD21 H -2.546 -2.925 -1.389 1.00 . A A . 31 LEU HD21 1 1
10 14267 1 1 31 LEU HD22 H -1.259 -3.703 -0.467 1.00 . A A . 31 LEU HD22 1 1
10 14268 1 1 31 LEU HD23 H -2.937 -4.196 -0.231 1.00 . A A . 31 LEU HD23 1 1
10 14269 1 1 31 LEU HG H -1.433 -5.695 -1.671 1.00 . A A . 31 LEU HG 1 1
10 14270 1 1 31 LEU N N -4.758 -7.163 -3.610 1.00 . A A . 31 LEU N 1 1
10 14271 1 1 31 LEU O O -2.715 -8.013 -1.402 1.00 . A A . 31 LEU O 1 1
10 14272 1 1 32 ASN C C 0.204 -9.129 -2.127 1.00 . A A . 32 ASN C 1 1
10 14273 1 1 32 ASN CA C -1.027 -9.668 -2.848 1.00 . A A . 32 ASN CA 1 1
10 14274 1 1 32 ASN CB C -0.601 -10.621 -3.966 1.00 . A A . 32 ASN CB 1 1
10 14275 1 1 32 ASN CG C 0.450 -11.615 -3.510 1.00 . A A . 32 ASN CG 1 1
10 14276 1 1 32 ASN H H -1.792 -8.390 -4.352 1.00 . A A . 32 ASN H 1 1
10 14277 1 1 32 ASN HA H -1.637 -10.208 -2.140 1.00 . A A . 32 ASN HA 1 1
10 14278 1 1 32 ASN HB2 H -1.464 -11.173 -4.309 1.00 . A A . 32 ASN HB2 1 1
10 14279 1 1 32 ASN HB3 H -0.196 -10.048 -4.786 1.00 . A A . 32 ASN HB3 1 1
10 14280 1 1 32 ASN HD21 H -0.953 -12.984 -3.175 1.00 . A A . 32 ASN HD21 1 1
10 14281 1 1 32 ASN HD22 H 0.670 -13.472 -2.836 1.00 . A A . 32 ASN HD22 1 1
10 14282 1 1 32 ASN N N -1.831 -8.579 -3.391 1.00 . A A . 32 ASN N 1 1
10 14283 1 1 32 ASN ND2 N 0.011 -12.811 -3.136 1.00 . A A . 32 ASN ND2 1 1
10 14284 1 1 32 ASN O O 1.013 -8.407 -2.712 1.00 . A A . 32 ASN O 1 1
10 14285 1 1 32 ASN OD1 O 1.643 -11.309 -3.494 1.00 . A A . 32 ASN OD1 1 1
10 14286 1 1 33 LEU C C 2.197 -10.223 0.578 1.00 . A A . 33 LEU C 1 1
10 14287 1 1 33 LEU CA C 1.475 -9.037 -0.053 1.00 . A A . 33 LEU CA 1 1
10 14288 1 1 33 LEU CB C 1.005 -8.073 1.037 1.00 . A A . 33 LEU CB 1 1
10 14289 1 1 33 LEU CD1 C -0.740 -6.363 1.598 1.00 . A A . 33 LEU CD1 1 1
10 14290 1 1 33 LEU CD2 C 1.254 -5.710 0.237 1.00 . A A . 33 LEU CD2 1 1
10 14291 1 1 33 LEU CG C 0.267 -6.823 0.555 1.00 . A A . 33 LEU CG 1 1
10 14292 1 1 33 LEU H H -0.335 -10.061 -0.444 1.00 . A A . 33 LEU H 1 1
10 14293 1 1 33 LEU HA H 2.161 -8.521 -0.708 1.00 . A A . 33 LEU HA 1 1
10 14294 1 1 33 LEU HB2 H 0.343 -8.614 1.695 1.00 . A A . 33 LEU HB2 1 1
10 14295 1 1 33 LEU HB3 H 1.876 -7.751 1.591 1.00 . A A . 33 LEU HB3 1 1
10 14296 1 1 33 LEU HD11 H -0.231 -5.803 2.368 1.00 . A A . 33 LEU HD11 1 1
10 14297 1 1 33 LEU HD12 H -1.222 -7.223 2.037 1.00 . A A . 33 LEU HD12 1 1
10 14298 1 1 33 LEU HD13 H -1.483 -5.735 1.128 1.00 . A A . 33 LEU HD13 1 1
10 14299 1 1 33 LEU HD21 H 2.154 -5.851 0.817 1.00 . A A . 33 LEU HD21 1 1
10 14300 1 1 33 LEU HD22 H 0.813 -4.755 0.484 1.00 . A A . 33 LEU HD22 1 1
10 14301 1 1 33 LEU HD23 H 1.497 -5.734 -0.815 1.00 . A A . 33 LEU HD23 1 1
10 14302 1 1 33 LEU HG H -0.275 -7.060 -0.350 1.00 . A A . 33 LEU HG 1 1
10 14303 1 1 33 LEU N N 0.341 -9.484 -0.855 1.00 . A A . 33 LEU N 1 1
10 14304 1 1 33 LEU O O 1.572 -11.211 0.965 1.00 . A A . 33 LEU O 1 1
10 14305 1 1 34 LYS C C 4.562 -10.926 2.755 1.00 . A A . 34 LYS C 1 1
10 14306 1 1 34 LYS CA C 4.327 -11.180 1.269 1.00 . A A . 34 LYS CA 1 1
10 14307 1 1 34 LYS CB C 5.668 -11.289 0.541 1.00 . A A . 34 LYS CB 1 1
10 14308 1 1 34 LYS CD C 7.454 -9.915 -0.569 1.00 . A A . 34 LYS CD 1 1
10 14309 1 1 34 LYS CE C 7.986 -8.499 -0.730 1.00 . A A . 34 LYS CE 1 1
10 14310 1 1 34 LYS CG C 6.503 -10.022 0.611 1.00 . A A . 34 LYS CG 1 1
10 14311 1 1 34 LYS H H 3.960 -9.306 0.355 1.00 . A A . 34 LYS H 1 1
10 14312 1 1 34 LYS HA H 3.788 -12.108 1.156 1.00 . A A . 34 LYS HA 1 1
10 14313 1 1 34 LYS HB2 H 6.237 -12.096 0.980 1.00 . A A . 34 LYS HB2 1 1
10 14314 1 1 34 LYS HB3 H 5.482 -11.515 -0.499 1.00 . A A . 34 LYS HB3 1 1
10 14315 1 1 34 LYS HD2 H 8.287 -10.585 -0.412 1.00 . A A . 34 LYS HD2 1 1
10 14316 1 1 34 LYS HD3 H 6.928 -10.197 -1.470 1.00 . A A . 34 LYS HD3 1 1
10 14317 1 1 34 LYS HE2 H 8.629 -8.466 -1.595 1.00 . A A . 34 LYS HE2 1 1
10 14318 1 1 34 LYS HE3 H 7.151 -7.830 -0.876 1.00 . A A . 34 LYS HE3 1 1
10 14319 1 1 34 LYS HG2 H 5.845 -9.167 0.608 1.00 . A A . 34 LYS HG2 1 1
10 14320 1 1 34 LYS HG3 H 7.079 -10.032 1.526 1.00 . A A . 34 LYS HG3 1 1
10 14321 1 1 34 LYS HZ1 H 9.247 -8.870 0.894 1.00 . A A . 34 LYS HZ1 1 1
10 14322 1 1 34 LYS HZ2 H 8.118 -7.642 1.171 1.00 . A A . 34 LYS HZ2 1 1
10 14323 1 1 34 LYS HZ3 H 9.465 -7.346 0.191 1.00 . A A . 34 LYS HZ3 1 1
10 14324 1 1 34 LYS N N 3.518 -10.118 0.682 1.00 . A A . 34 LYS N 1 1
10 14325 1 1 34 LYS NZ N 8.758 -8.058 0.465 1.00 . A A . 34 LYS NZ 1 1
10 14326 1 1 34 LYS O O 5.682 -10.637 3.175 1.00 . A A . 34 LYS O 1 1
10 14327 1 1 35 ILE C C 3.962 -12.110 5.709 1.00 . A A . 35 ILE C 1 1
10 14328 1 1 35 ILE CA C 3.591 -10.822 4.983 1.00 . A A . 35 ILE CA 1 1
10 14329 1 1 35 ILE CB C 2.267 -10.284 5.558 1.00 . A A . 35 ILE CB 1 1
10 14330 1 1 35 ILE CD1 C 0.426 -8.670 4.865 1.00 . A A . 35 ILE CD1 1 1
10 14331 1 1 35 ILE CG1 C 1.913 -8.943 4.913 1.00 . A A . 35 ILE CG1 1 1
10 14332 1 1 35 ILE CG2 C 2.366 -10.142 7.070 1.00 . A A . 35 ILE CG2 1 1
10 14333 1 1 35 ILE H H 2.633 -11.270 3.151 1.00 . A A . 35 ILE H 1 1
10 14334 1 1 35 ILE HA H 4.363 -10.086 5.161 1.00 . A A . 35 ILE HA 1 1
10 14335 1 1 35 ILE HB H 1.489 -10.998 5.338 1.00 . A A . 35 ILE HB 1 1
10 14336 1 1 35 ILE HD11 H 0.190 -7.841 5.516 1.00 . A A . 35 ILE HD11 1 1
10 14337 1 1 35 ILE HD12 H 0.137 -8.428 3.853 1.00 . A A . 35 ILE HD12 1 1
10 14338 1 1 35 ILE HD13 H -0.112 -9.548 5.192 1.00 . A A . 35 ILE HD13 1 1
10 14339 1 1 35 ILE HG12 H 2.378 -8.147 5.474 1.00 . A A . 35 ILE HG12 1 1
10 14340 1 1 35 ILE HG13 H 2.287 -8.930 3.900 1.00 . A A . 35 ILE HG13 1 1
10 14341 1 1 35 ILE HG21 H 1.373 -10.117 7.494 1.00 . A A . 35 ILE HG21 1 1
10 14342 1 1 35 ILE HG22 H 2.909 -10.982 7.476 1.00 . A A . 35 ILE HG22 1 1
10 14343 1 1 35 ILE HG23 H 2.883 -9.226 7.313 1.00 . A A . 35 ILE HG23 1 1
10 14344 1 1 35 ILE N N 3.499 -11.037 3.545 1.00 . A A . 35 ILE N 1 1
10 14345 1 1 35 ILE O O 3.467 -13.193 5.396 1.00 . A A . 35 ILE O 1 1
10 14346 1 1 36 PRO C C 4.214 -13.684 8.410 1.00 . A A . 36 PRO C 1 1
10 14347 1 1 36 PRO CA C 5.308 -13.139 7.498 1.00 . A A . 36 PRO CA 1 1
10 14348 1 1 36 PRO CB C 6.458 -12.561 8.328 1.00 . A A . 36 PRO CB 1 1
10 14349 1 1 36 PRO CD C 5.484 -10.734 7.133 1.00 . A A . 36 PRO CD 1 1
10 14350 1 1 36 PRO CG C 6.161 -11.104 8.424 1.00 . A A . 36 PRO CG 1 1
10 14351 1 1 36 PRO HA H 5.681 -13.934 6.869 1.00 . A A . 36 PRO HA 1 1
10 14352 1 1 36 PRO HB2 H 6.471 -13.027 9.303 1.00 . A A . 36 PRO HB2 1 1
10 14353 1 1 36 PRO HB3 H 7.396 -12.740 7.825 1.00 . A A . 36 PRO HB3 1 1
10 14354 1 1 36 PRO HD2 H 4.742 -9.968 7.302 1.00 . A A . 36 PRO HD2 1 1
10 14355 1 1 36 PRO HD3 H 6.212 -10.402 6.407 1.00 . A A . 36 PRO HD3 1 1
10 14356 1 1 36 PRO HG2 H 5.503 -10.918 9.259 1.00 . A A . 36 PRO HG2 1 1
10 14357 1 1 36 PRO HG3 H 7.080 -10.549 8.538 1.00 . A A . 36 PRO HG3 1 1
10 14358 1 1 36 PRO N N 4.853 -11.993 6.705 1.00 . A A . 36 PRO N 1 1
10 14359 1 1 36 PRO O O 3.037 -13.375 8.234 1.00 . A A . 36 PRO O 1 1
10 14360 1 1 37 GLU C C 2.666 -14.039 10.814 1.00 . A A . 37 GLU C 1 1
10 14361 1 1 37 GLU CA C 3.664 -15.084 10.323 1.00 . A A . 37 GLU CA 1 1
10 14362 1 1 37 GLU CB C 4.405 -15.696 11.514 1.00 . A A . 37 GLU CB 1 1
10 14363 1 1 37 GLU CD C 6.306 -15.237 13.113 1.00 . A A . 37 GLU CD 1 1
10 14364 1 1 37 GLU CG C 5.098 -14.668 12.393 1.00 . A A . 37 GLU CG 1 1
10 14365 1 1 37 GLU H H 5.566 -14.705 9.474 1.00 . A A . 37 GLU H 1 1
10 14366 1 1 37 GLU HA H 3.126 -15.864 9.807 1.00 . A A . 37 GLU HA 1 1
10 14367 1 1 37 GLU HB2 H 3.697 -16.240 12.122 1.00 . A A . 37 GLU HB2 1 1
10 14368 1 1 37 GLU HB3 H 5.150 -16.384 11.144 1.00 . A A . 37 GLU HB3 1 1
10 14369 1 1 37 GLU HG2 H 5.423 -13.845 11.775 1.00 . A A . 37 GLU HG2 1 1
10 14370 1 1 37 GLU HG3 H 4.394 -14.309 13.129 1.00 . A A . 37 GLU HG3 1 1
10 14371 1 1 37 GLU N N 4.613 -14.496 9.385 1.00 . A A . 37 GLU N 1 1
10 14372 1 1 37 GLU O O 1.538 -14.369 11.183 1.00 . A A . 37 GLU O 1 1
10 14373 1 1 37 GLU OE1 O 7.394 -15.279 12.503 1.00 . A A . 37 GLU OE1 1 1
10 14374 1 1 37 GLU OE2 O 6.162 -15.640 14.286 1.00 . A A . 37 GLU OE2 1 1
10 14375 1 1 38 ILE C C 0.778 -11.935 10.870 1.00 . A A . 38 ILE C 1 1
10 14376 1 1 38 ILE CA C 2.232 -11.687 11.259 1.00 . A A . 38 ILE CA 1 1
10 14377 1 1 38 ILE CB C 2.686 -10.339 10.668 1.00 . A A . 38 ILE CB 1 1
10 14378 1 1 38 ILE CD1 C 4.617 -8.681 10.677 1.00 . A A . 38 ILE CD1 1 1
10 14379 1 1 38 ILE CG1 C 3.957 -9.853 11.368 1.00 . A A . 38 ILE CG1 1 1
10 14380 1 1 38 ILE CG2 C 1.578 -9.305 10.793 1.00 . A A . 38 ILE CG2 1 1
10 14381 1 1 38 ILE H H 3.998 -12.580 10.509 1.00 . A A . 38 ILE H 1 1
10 14382 1 1 38 ILE HA H 2.300 -11.627 12.335 1.00 . A A . 38 ILE HA 1 1
10 14383 1 1 38 ILE HB H 2.895 -10.484 9.619 1.00 . A A . 38 ILE HB 1 1
10 14384 1 1 38 ILE HD11 H 5.326 -9.045 9.947 1.00 . A A . 38 ILE HD11 1 1
10 14385 1 1 38 ILE HD12 H 3.865 -8.084 10.183 1.00 . A A . 38 ILE HD12 1 1
10 14386 1 1 38 ILE HD13 H 5.134 -8.076 11.408 1.00 . A A . 38 ILE HD13 1 1
10 14387 1 1 38 ILE HG12 H 3.713 -9.550 12.374 1.00 . A A . 38 ILE HG12 1 1
10 14388 1 1 38 ILE HG13 H 4.671 -10.663 11.404 1.00 . A A . 38 ILE HG13 1 1
10 14389 1 1 38 ILE HG21 H 0.974 -9.528 11.661 1.00 . A A . 38 ILE HG21 1 1
10 14390 1 1 38 ILE HG22 H 2.013 -8.323 10.900 1.00 . A A . 38 ILE HG22 1 1
10 14391 1 1 38 ILE HG23 H 0.959 -9.331 9.909 1.00 . A A . 38 ILE HG23 1 1
10 14392 1 1 38 ILE N N 3.088 -12.780 10.815 1.00 . A A . 38 ILE N 1 1
10 14393 1 1 38 ILE O O 0.477 -12.243 9.718 1.00 . A A . 38 ILE O 1 1
10 14394 1 1 39 ASN C C -2.200 -10.728 11.086 1.00 . A A . 39 ASN C 1 1
10 14395 1 1 39 ASN CA C -1.543 -12.006 11.599 1.00 . A A . 39 ASN CA 1 1
10 14396 1 1 39 ASN CB C -2.236 -12.470 12.882 1.00 . A A . 39 ASN CB 1 1
10 14397 1 1 39 ASN CG C -2.104 -13.964 13.103 1.00 . A A . 39 ASN CG 1 1
10 14398 1 1 39 ASN H H 0.182 -11.550 12.739 1.00 . A A . 39 ASN H 1 1
10 14399 1 1 39 ASN HA H -1.643 -12.775 10.848 1.00 . A A . 39 ASN HA 1 1
10 14400 1 1 39 ASN HB2 H -1.795 -11.960 13.727 1.00 . A A . 39 ASN HB2 1 1
10 14401 1 1 39 ASN HB3 H -3.286 -12.224 12.827 1.00 . A A . 39 ASN HB3 1 1
10 14402 1 1 39 ASN HD21 H -0.173 -13.755 13.532 1.00 . A A . 39 ASN HD21 1 1
10 14403 1 1 39 ASN HD22 H -0.785 -15.369 13.592 1.00 . A A . 39 ASN HD22 1 1
10 14404 1 1 39 ASN N N -0.120 -11.798 11.840 1.00 . A A . 39 ASN N 1 1
10 14405 1 1 39 ASN ND2 N -0.899 -14.407 13.443 1.00 . A A . 39 ASN ND2 1 1
10 14406 1 1 39 ASN O O -1.558 -9.683 10.990 1.00 . A A . 39 ASN O 1 1
10 14407 1 1 39 ASN OD1 O -3.073 -14.711 12.969 1.00 . A A . 39 ASN OD1 1 1
10 14408 1 1 40 SER C C -4.888 -8.906 11.394 1.00 . A A . 40 SER C 1 1
10 14409 1 1 40 SER CA C -4.230 -9.674 10.252 1.00 . A A . 40 SER CA 1 1
10 14410 1 1 40 SER CB C -5.292 -10.130 9.250 1.00 . A A . 40 SER CB 1 1
10 14411 1 1 40 SER H H -3.942 -11.682 10.857 1.00 . A A . 40 SER H 1 1
10 14412 1 1 40 SER HA H -3.531 -9.021 9.750 1.00 . A A . 40 SER HA 1 1
10 14413 1 1 40 SER HB2 H -5.808 -10.992 9.645 1.00 . A A . 40 SER HB2 1 1
10 14414 1 1 40 SER HB3 H -5.999 -9.329 9.090 1.00 . A A . 40 SER HB3 1 1
10 14415 1 1 40 SER HG H -5.398 -10.656 7.366 1.00 . A A . 40 SER HG 1 1
10 14416 1 1 40 SER N N -3.485 -10.821 10.758 1.00 . A A . 40 SER N 1 1
10 14417 1 1 40 SER O O -5.235 -7.734 11.250 1.00 . A A . 40 SER O 1 1
10 14418 1 1 40 SER OG O -4.706 -10.477 8.008 1.00 . A A . 40 SER OG 1 1
10 14419 1 1 41 SER C C -4.769 -7.885 14.289 1.00 . A A . 41 SER C 1 1
10 14420 1 1 41 SER CA C -5.675 -8.959 13.697 1.00 . A A . 41 SER CA 1 1
10 14421 1 1 41 SER CB C -5.987 -10.019 14.755 1.00 . A A . 41 SER CB 1 1
10 14422 1 1 41 SER H H -4.758 -10.508 12.583 1.00 . A A . 41 SER H 1 1
10 14423 1 1 41 SER HA H -6.598 -8.499 13.378 1.00 . A A . 41 SER HA 1 1
10 14424 1 1 41 SER HB2 H -6.096 -9.543 15.717 1.00 . A A . 41 SER HB2 1 1
10 14425 1 1 41 SER HB3 H -6.908 -10.522 14.496 1.00 . A A . 41 SER HB3 1 1
10 14426 1 1 41 SER HG H -4.182 -10.588 15.259 1.00 . A A . 41 SER HG 1 1
10 14427 1 1 41 SER N N -5.056 -9.576 12.530 1.00 . A A . 41 SER N 1 1
10 14428 1 1 41 SER O O -5.199 -7.081 15.117 1.00 . A A . 41 SER O 1 1
10 14429 1 1 41 SER OG O -4.949 -10.980 14.836 1.00 . A A . 41 SER OG 1 1
10 14430 1 1 42 ASP C C -2.300 -5.812 13.304 1.00 . A A . 42 ASP C 1 1
10 14431 1 1 42 ASP CA C -2.543 -6.901 14.345 1.00 . A A . 42 ASP CA 1 1
10 14432 1 1 42 ASP CB C -1.225 -7.591 14.697 1.00 . A A . 42 ASP CB 1 1
10 14433 1 1 42 ASP CG C -0.721 -8.481 13.578 1.00 . A A . 42 ASP CG 1 1
10 14434 1 1 42 ASP H H -3.229 -8.543 13.198 1.00 . A A . 42 ASP H 1 1
10 14435 1 1 42 ASP HA H -2.949 -6.446 15.236 1.00 . A A . 42 ASP HA 1 1
10 14436 1 1 42 ASP HB2 H -0.475 -6.840 14.899 1.00 . A A . 42 ASP HB2 1 1
10 14437 1 1 42 ASP HB3 H -1.368 -8.198 15.579 1.00 . A A . 42 ASP HB3 1 1
10 14438 1 1 42 ASP N N -3.512 -7.877 13.859 1.00 . A A . 42 ASP N 1 1
10 14439 1 1 42 ASP O O -1.995 -4.670 13.647 1.00 . A A . 42 ASP O 1 1
10 14440 1 1 42 ASP OD1 O -0.382 -7.946 12.502 1.00 . A A . 42 ASP OD1 1 1
10 14441 1 1 42 ASP OD2 O -0.665 -9.713 13.778 1.00 . A A . 42 ASP OD2 1 1
10 14442 1 1 43 MET C C -3.476 -4.373 10.725 1.00 . A A . 43 MET C 1 1
10 14443 1 1 43 MET CA C -2.232 -5.228 10.943 1.00 . A A . 43 MET CA 1 1
10 14444 1 1 43 MET CB C -1.877 -5.972 9.654 1.00 . A A . 43 MET CB 1 1
10 14445 1 1 43 MET CE C -0.981 -8.642 7.946 1.00 . A A . 43 MET CE 1 1
10 14446 1 1 43 MET CG C -0.455 -6.507 9.632 1.00 . A A . 43 MET CG 1 1
10 14447 1 1 43 MET H H -2.682 -7.100 11.822 1.00 . A A . 43 MET H 1 1
10 14448 1 1 43 MET HA H -1.409 -4.584 11.214 1.00 . A A . 43 MET HA 1 1
10 14449 1 1 43 MET HB2 H -2.554 -6.804 9.534 1.00 . A A . 43 MET HB2 1 1
10 14450 1 1 43 MET HB3 H -1.997 -5.298 8.818 1.00 . A A . 43 MET HB3 1 1
10 14451 1 1 43 MET HE1 H -0.686 -9.233 7.092 1.00 . A A . 43 MET HE1 1 1
10 14452 1 1 43 MET HE2 H -0.837 -9.217 8.849 1.00 . A A . 43 MET HE2 1 1
10 14453 1 1 43 MET HE3 H -2.022 -8.370 7.854 1.00 . A A . 43 MET HE3 1 1
10 14454 1 1 43 MET HG2 H 0.222 -5.706 9.894 1.00 . A A . 43 MET HG2 1 1
10 14455 1 1 43 MET HG3 H -0.372 -7.298 10.363 1.00 . A A . 43 MET HG3 1 1
10 14456 1 1 43 MET N N -2.437 -6.175 12.033 1.00 . A A . 43 MET N 1 1
10 14457 1 1 43 MET O O -4.553 -4.686 11.231 1.00 . A A . 43 MET O 1 1
10 14458 1 1 43 MET SD S 0.019 -7.158 8.019 1.00 . A A . 43 MET SD 1 1
10 14459 1 1 44 SER C C -4.270 -1.744 8.313 1.00 . A A . 44 SER C 1 1
10 14460 1 1 44 SER CA C -4.429 -2.388 9.687 1.00 . A A . 44 SER CA 1 1
10 14461 1 1 44 SER CB C -4.519 -1.305 10.763 1.00 . A A . 44 SER CB 1 1
10 14462 1 1 44 SER H H -2.435 -3.094 9.593 1.00 . A A . 44 SER H 1 1
10 14463 1 1 44 SER HA H -5.339 -2.969 9.696 1.00 . A A . 44 SER HA 1 1
10 14464 1 1 44 SER HB2 H -5.519 -0.898 10.779 1.00 . A A . 44 SER HB2 1 1
10 14465 1 1 44 SER HB3 H -4.292 -1.739 11.727 1.00 . A A . 44 SER HB3 1 1
10 14466 1 1 44 SER HG H -3.781 0.478 11.102 1.00 . A A . 44 SER HG 1 1
10 14467 1 1 44 SER N N -3.319 -3.291 9.968 1.00 . A A . 44 SER N 1 1
10 14468 1 1 44 SER O O -3.247 -1.127 8.019 1.00 . A A . 44 SER O 1 1
10 14469 1 1 44 SER OG O -3.602 -0.255 10.508 1.00 . A A . 44 SER OG 1 1
10 14470 1 1 45 ALA C C -6.275 -0.187 6.000 1.00 . A A . 45 ALA C 1 1
10 14471 1 1 45 ALA CA C -5.267 -1.323 6.133 1.00 . A A . 45 ALA CA 1 1
10 14472 1 1 45 ALA CB C -5.546 -2.403 5.098 1.00 . A A . 45 ALA CB 1 1
10 14473 1 1 45 ALA H H -6.080 -2.394 7.767 1.00 . A A . 45 ALA H 1 1
10 14474 1 1 45 ALA HA H -4.275 -0.934 5.954 1.00 . A A . 45 ALA HA 1 1
10 14475 1 1 45 ALA HB1 H -5.839 -1.940 4.167 1.00 . A A . 45 ALA HB1 1 1
10 14476 1 1 45 ALA HB2 H -4.654 -2.991 4.942 1.00 . A A . 45 ALA HB2 1 1
10 14477 1 1 45 ALA HB3 H -6.342 -3.041 5.449 1.00 . A A . 45 ALA HB3 1 1
10 14478 1 1 45 ALA N N -5.291 -1.892 7.475 1.00 . A A . 45 ALA N 1 1
10 14479 1 1 45 ALA O O -7.424 -0.309 6.427 1.00 . A A . 45 ALA O 1 1
10 14480 1 1 46 HIS C C -6.305 2.855 3.966 1.00 . A A . 46 HIS C 1 1
10 14481 1 1 46 HIS CA C -6.704 2.078 5.217 1.00 . A A . 46 HIS CA 1 1
10 14482 1 1 46 HIS CB C -6.641 2.992 6.441 1.00 . A A . 46 HIS CB 1 1
10 14483 1 1 46 HIS CD2 C -8.384 2.094 8.140 1.00 . A A . 46 HIS CD2 1 1
10 14484 1 1 46 HIS CE1 C -6.993 1.348 9.661 1.00 . A A . 46 HIS CE1 1 1
10 14485 1 1 46 HIS CG C -7.128 2.342 7.699 1.00 . A A . 46 HIS CG 1 1
10 14486 1 1 46 HIS H H -4.913 0.956 5.087 1.00 . A A . 46 HIS H 1 1
10 14487 1 1 46 HIS HA H -7.715 1.721 5.097 1.00 . A A . 46 HIS HA 1 1
10 14488 1 1 46 HIS HB2 H -5.618 3.299 6.601 1.00 . A A . 46 HIS HB2 1 1
10 14489 1 1 46 HIS HB3 H -7.251 3.866 6.261 1.00 . A A . 46 HIS HB3 1 1
10 14490 1 1 46 HIS HD1 H -5.301 1.895 8.649 1.00 . A A . 46 HIS HD1 1 1
10 14491 1 1 46 HIS HD2 H -9.304 2.337 7.626 1.00 . A A . 46 HIS HD2 1 1
10 14492 1 1 46 HIS HE1 H -6.598 0.898 10.560 1.00 . A A . 46 HIS HE1 1 1
10 14493 1 1 46 HIS N N -5.838 0.919 5.406 1.00 . A A . 46 HIS N 1 1
10 14494 1 1 46 HIS ND1 N -6.280 1.863 8.676 1.00 . A A . 46 HIS ND1 1 1
10 14495 1 1 46 HIS NE2 N -8.273 1.476 9.360 1.00 . A A . 46 HIS NE2 1 1
10 14496 1 1 46 HIS O O -5.147 3.240 3.805 1.00 . A A . 46 HIS O 1 1
10 14497 1 1 47 VAL C C -7.324 5.298 2.015 1.00 . A A . 47 VAL C 1 1
10 14498 1 1 47 VAL CA C -7.022 3.813 1.846 1.00 . A A . 47 VAL CA 1 1
10 14499 1 1 47 VAL CB C -7.868 3.257 0.685 1.00 . A A . 47 VAL CB 1 1
10 14500 1 1 47 VAL CG1 C -7.543 3.987 -0.609 1.00 . A A . 47 VAL CG1 1 1
10 14501 1 1 47 VAL CG2 C -7.646 1.760 0.533 1.00 . A A . 47 VAL CG2 1 1
10 14502 1 1 47 VAL H H -8.175 2.750 3.267 1.00 . A A . 47 VAL H 1 1
10 14503 1 1 47 VAL HA H -5.979 3.694 1.593 1.00 . A A . 47 VAL HA 1 1
10 14504 1 1 47 VAL HB H -8.911 3.424 0.914 1.00 . A A . 47 VAL HB 1 1
10 14505 1 1 47 VAL HG11 H -8.427 4.491 -0.970 1.00 . A A . 47 VAL HG11 1 1
10 14506 1 1 47 VAL HG12 H -6.762 4.711 -0.428 1.00 . A A . 47 VAL HG12 1 1
10 14507 1 1 47 VAL HG13 H -7.209 3.275 -1.350 1.00 . A A . 47 VAL HG13 1 1
10 14508 1 1 47 VAL HG21 H -8.030 1.435 -0.422 1.00 . A A . 47 VAL HG21 1 1
10 14509 1 1 47 VAL HG22 H -6.589 1.545 0.588 1.00 . A A . 47 VAL HG22 1 1
10 14510 1 1 47 VAL HG23 H -8.161 1.237 1.325 1.00 . A A . 47 VAL HG23 1 1
10 14511 1 1 47 VAL N N -7.272 3.082 3.083 1.00 . A A . 47 VAL N 1 1
10 14512 1 1 47 VAL O O -8.482 5.715 1.986 1.00 . A A . 47 VAL O 1 1
10 14513 1 1 48 THR C C -6.460 8.248 1.022 1.00 . A A . 48 THR C 1 1
10 14514 1 1 48 THR CA C -6.425 7.532 2.367 1.00 . A A . 48 THR CA 1 1
10 14515 1 1 48 THR CB C -5.283 8.118 3.218 1.00 . A A . 48 THR CB 1 1
10 14516 1 1 48 THR CG2 C -5.355 9.637 3.248 1.00 . A A . 48 THR CG2 1 1
10 14517 1 1 48 THR H H -5.376 5.701 2.206 1.00 . A A . 48 THR H 1 1
10 14518 1 1 48 THR HA H -7.358 7.709 2.883 1.00 . A A . 48 THR HA 1 1
10 14519 1 1 48 THR HB H -4.340 7.826 2.779 1.00 . A A . 48 THR HB 1 1
10 14520 1 1 48 THR HG1 H -5.010 6.709 4.571 1.00 . A A . 48 THR HG1 1 1
10 14521 1 1 48 THR HG21 H -5.347 9.978 4.273 1.00 . A A . 48 THR HG21 1 1
10 14522 1 1 48 THR HG22 H -6.265 9.964 2.767 1.00 . A A . 48 THR HG22 1 1
10 14523 1 1 48 THR HG23 H -4.504 10.048 2.727 1.00 . A A . 48 THR HG23 1 1
10 14524 1 1 48 THR N N -6.273 6.093 2.192 1.00 . A A . 48 THR N 1 1
10 14525 1 1 48 THR O O -5.687 7.930 0.118 1.00 . A A . 48 THR O 1 1
10 14526 1 1 48 THR OG1 O -5.354 7.605 4.554 1.00 . A A . 48 THR OG1 1 1
10 14527 1 1 49 SER C C -6.517 11.145 -0.373 1.00 . A A . 49 SER C 1 1
10 14528 1 1 49 SER CA C -7.499 9.977 -0.341 1.00 . A A . 49 SER CA 1 1
10 14529 1 1 49 SER CB C -8.930 10.495 -0.489 1.00 . A A . 49 SER CB 1 1
10 14530 1 1 49 SER H H -7.949 9.424 1.653 1.00 . A A . 49 SER H 1 1
10 14531 1 1 49 SER HA H -7.277 9.314 -1.164 1.00 . A A . 49 SER HA 1 1
10 14532 1 1 49 SER HB2 H -9.194 10.523 -1.536 1.00 . A A . 49 SER HB2 1 1
10 14533 1 1 49 SER HB3 H -9.606 9.834 0.034 1.00 . A A . 49 SER HB3 1 1
10 14534 1 1 49 SER HG H -8.412 11.924 0.747 1.00 . A A . 49 SER HG 1 1
10 14535 1 1 49 SER N N -7.361 9.217 0.896 1.00 . A A . 49 SER N 1 1
10 14536 1 1 49 SER O O -6.050 11.625 0.660 1.00 . A A . 49 SER O 1 1
10 14537 1 1 49 SER OG O -9.060 11.800 0.049 1.00 . A A . 49 SER OG 1 1
10 14538 1 1 50 PRO C C -5.855 14.061 -1.318 1.00 . A A . 50 PRO C 1 1
10 14539 1 1 50 PRO CA C -5.270 12.733 -1.785 1.00 . A A . 50 PRO CA 1 1
10 14540 1 1 50 PRO CB C -5.051 12.749 -3.300 1.00 . A A . 50 PRO CB 1 1
10 14541 1 1 50 PRO CD C -6.717 11.092 -2.862 1.00 . A A . 50 PRO CD 1 1
10 14542 1 1 50 PRO CG C -6.277 12.121 -3.867 1.00 . A A . 50 PRO CG 1 1
10 14543 1 1 50 PRO HA H -4.328 12.560 -1.285 1.00 . A A . 50 PRO HA 1 1
10 14544 1 1 50 PRO HB2 H -4.935 13.768 -3.639 1.00 . A A . 50 PRO HB2 1 1
10 14545 1 1 50 PRO HB3 H -4.167 12.180 -3.545 1.00 . A A . 50 PRO HB3 1 1
10 14546 1 1 50 PRO HD2 H -7.795 11.023 -2.840 1.00 . A A . 50 PRO HD2 1 1
10 14547 1 1 50 PRO HD3 H -6.281 10.131 -3.090 1.00 . A A . 50 PRO HD3 1 1
10 14548 1 1 50 PRO HG2 H -7.045 12.868 -3.999 1.00 . A A . 50 PRO HG2 1 1
10 14549 1 1 50 PRO HG3 H -6.045 11.648 -4.809 1.00 . A A . 50 PRO HG3 1 1
10 14550 1 1 50 PRO N N -6.198 11.615 -1.588 1.00 . A A . 50 PRO N 1 1
10 14551 1 1 50 PRO O O -5.234 15.113 -1.473 1.00 . A A . 50 PRO O 1 1
10 14552 1 1 51 SER C C -7.573 15.335 1.256 1.00 . A A . 51 SER C 1 1
10 14553 1 1 51 SER CA C -7.722 15.206 -0.256 1.00 . A A . 51 SER CA 1 1
10 14554 1 1 51 SER CB C -9.205 15.177 -0.634 1.00 . A A . 51 SER CB 1 1
10 14555 1 1 51 SER H H -7.497 13.138 -0.648 1.00 . A A . 51 SER H 1 1
10 14556 1 1 51 SER HA H -7.257 16.060 -0.726 1.00 . A A . 51 SER HA 1 1
10 14557 1 1 51 SER HB2 H -9.640 16.146 -0.446 1.00 . A A . 51 SER HB2 1 1
10 14558 1 1 51 SER HB3 H -9.301 14.935 -1.682 1.00 . A A . 51 SER HB3 1 1
10 14559 1 1 51 SER HG H -10.597 13.816 -0.414 1.00 . A A . 51 SER HG 1 1
10 14560 1 1 51 SER N N -7.052 14.006 -0.744 1.00 . A A . 51 SER N 1 1
10 14561 1 1 51 SER O O -6.949 16.272 1.752 1.00 . A A . 51 SER O 1 1
10 14562 1 1 51 SER OG O -9.905 14.207 0.125 1.00 . A A . 51 SER OG 1 1
10 14563 1 1 52 GLY C C -9.041 13.441 4.084 1.00 . A A . 52 GLY C 1 1
10 14564 1 1 52 GLY CA C -8.073 14.410 3.434 1.00 . A A . 52 GLY CA 1 1
10 14565 1 1 52 GLY H H -8.637 13.662 1.535 1.00 . A A . 52 GLY H 1 1
10 14566 1 1 52 GLY HA2 H -7.068 14.153 3.733 1.00 . A A . 52 GLY HA2 1 1
10 14567 1 1 52 GLY HA3 H -8.297 15.409 3.778 1.00 . A A . 52 GLY HA3 1 1
10 14568 1 1 52 GLY N N -8.152 14.385 1.985 1.00 . A A . 52 GLY N 1 1
10 14569 1 1 52 GLY O O -9.573 13.713 5.160 1.00 . A A . 52 GLY O 1 1
10 14570 1 1 53 ARG C C -9.451 9.986 4.210 1.00 . A A . 53 ARG C 1 1
10 14571 1 1 53 ARG CA C -10.185 11.298 3.948 1.00 . A A . 53 ARG CA 1 1
10 14572 1 1 53 ARG CB C -11.334 11.064 2.965 1.00 . A A . 53 ARG CB 1 1
10 14573 1 1 53 ARG CD C -13.520 11.902 2.052 1.00 . A A . 53 ARG CD 1 1
10 14574 1 1 53 ARG CG C -12.538 11.959 3.211 1.00 . A A . 53 ARG CG 1 1
10 14575 1 1 53 ARG CZ C -15.629 12.972 1.379 1.00 . A A . 53 ARG CZ 1 1
10 14576 1 1 53 ARG H H -8.818 12.149 2.574 1.00 . A A . 53 ARG H 1 1
10 14577 1 1 53 ARG HA H -10.590 11.663 4.880 1.00 . A A . 53 ARG HA 1 1
10 14578 1 1 53 ARG HB2 H -10.977 11.246 1.962 1.00 . A A . 53 ARG HB2 1 1
10 14579 1 1 53 ARG HB3 H -11.655 10.036 3.043 1.00 . A A . 53 ARG HB3 1 1
10 14580 1 1 53 ARG HD2 H -13.028 12.265 1.162 1.00 . A A . 53 ARG HD2 1 1
10 14581 1 1 53 ARG HD3 H -13.821 10.876 1.902 1.00 . A A . 53 ARG HD3 1 1
10 14582 1 1 53 ARG HE H -14.824 13.085 3.200 1.00 . A A . 53 ARG HE 1 1
10 14583 1 1 53 ARG HG2 H -13.040 11.632 4.110 1.00 . A A . 53 ARG HG2 1 1
10 14584 1 1 53 ARG HG3 H -12.199 12.976 3.335 1.00 . A A . 53 ARG HG3 1 1
10 14585 1 1 53 ARG HH11 H -14.707 11.919 -0.078 1.00 . A A . 53 ARG HH11 1 1
10 14586 1 1 53 ARG HH12 H -16.194 12.678 -0.539 1.00 . A A . 53 ARG HH12 1 1
10 14587 1 1 53 ARG HH21 H -16.784 14.089 2.605 1.00 . A A . 53 ARG HH21 1 1
10 14588 1 1 53 ARG HH22 H -17.375 13.913 0.988 1.00 . A A . 53 ARG HH22 1 1
10 14589 1 1 53 ARG N N -9.272 12.309 3.428 1.00 . A A . 53 ARG N 1 1
10 14590 1 1 53 ARG NE N -14.708 12.714 2.301 1.00 . A A . 53 ARG NE 1 1
10 14591 1 1 53 ARG NH1 N -15.499 12.484 0.153 1.00 . A A . 53 ARG NH1 1 1
10 14592 1 1 53 ARG NH2 N -16.683 13.719 1.682 1.00 . A A . 53 ARG NH2 1 1
10 14593 1 1 53 ARG O O -8.409 9.715 3.614 1.00 . A A . 53 ARG O 1 1
10 14594 1 1 54 VAL C C -10.449 6.784 5.478 1.00 . A A . 54 VAL C 1 1
10 14595 1 1 54 VAL CA C -9.401 7.891 5.449 1.00 . A A . 54 VAL CA 1 1
10 14596 1 1 54 VAL CB C -8.694 7.949 6.816 1.00 . A A . 54 VAL CB 1 1
10 14597 1 1 54 VAL CG1 C -8.130 6.585 7.184 1.00 . A A . 54 VAL CG1 1 1
10 14598 1 1 54 VAL CG2 C -7.596 9.002 6.803 1.00 . A A . 54 VAL CG2 1 1
10 14599 1 1 54 VAL H H -10.834 9.446 5.550 1.00 . A A . 54 VAL H 1 1
10 14600 1 1 54 VAL HA H -8.664 7.656 4.695 1.00 . A A . 54 VAL HA 1 1
10 14601 1 1 54 VAL HB H -9.421 8.227 7.564 1.00 . A A . 54 VAL HB 1 1
10 14602 1 1 54 VAL HG11 H -7.912 6.031 6.283 1.00 . A A . 54 VAL HG11 1 1
10 14603 1 1 54 VAL HG12 H -7.224 6.712 7.758 1.00 . A A . 54 VAL HG12 1 1
10 14604 1 1 54 VAL HG13 H -8.856 6.042 7.772 1.00 . A A . 54 VAL HG13 1 1
10 14605 1 1 54 VAL HG21 H -8.036 9.980 6.930 1.00 . A A . 54 VAL HG21 1 1
10 14606 1 1 54 VAL HG22 H -6.904 8.812 7.611 1.00 . A A . 54 VAL HG22 1 1
10 14607 1 1 54 VAL HG23 H -7.069 8.963 5.862 1.00 . A A . 54 VAL HG23 1 1
10 14608 1 1 54 VAL N N -10.003 9.175 5.108 1.00 . A A . 54 VAL N 1 1
10 14609 1 1 54 VAL O O -11.444 6.873 6.198 1.00 . A A . 54 VAL O 1 1
10 14610 1 1 55 THR C C -10.501 3.342 5.171 1.00 . A A . 55 THR C 1 1
10 14611 1 1 55 THR CA C -11.142 4.613 4.624 1.00 . A A . 55 THR CA 1 1
10 14612 1 1 55 THR CB C -11.613 4.356 3.180 1.00 . A A . 55 THR CB 1 1
10 14613 1 1 55 THR CG2 C -12.609 5.418 2.740 1.00 . A A . 55 THR CG2 1 1
10 14614 1 1 55 THR H H -9.408 5.725 4.140 1.00 . A A . 55 THR H 1 1
10 14615 1 1 55 THR HA H -12.007 4.855 5.225 1.00 . A A . 55 THR HA 1 1
10 14616 1 1 55 THR HB H -12.098 3.391 3.142 1.00 . A A . 55 THR HB 1 1
10 14617 1 1 55 THR HG1 H -10.800 4.364 1.384 1.00 . A A . 55 THR HG1 1 1
10 14618 1 1 55 THR HG21 H -12.345 5.772 1.754 1.00 . A A . 55 THR HG21 1 1
10 14619 1 1 55 THR HG22 H -12.588 6.243 3.436 1.00 . A A . 55 THR HG22 1 1
10 14620 1 1 55 THR HG23 H -13.601 4.993 2.715 1.00 . A A . 55 THR HG23 1 1
10 14621 1 1 55 THR N N -10.219 5.738 4.690 1.00 . A A . 55 THR N 1 1
10 14622 1 1 55 THR O O -9.300 3.308 5.436 1.00 . A A . 55 THR O 1 1
10 14623 1 1 55 THR OG1 O -10.490 4.351 2.292 1.00 . A A . 55 THR OG1 1 1
10 14624 1 1 56 GLU C C -10.963 -0.075 4.805 1.00 . A A . 56 GLU C 1 1
10 14625 1 1 56 GLU CA C -10.819 1.027 5.850 1.00 . A A . 56 GLU CA 1 1
10 14626 1 1 56 GLU CB C -11.576 0.640 7.122 1.00 . A A . 56 GLU CB 1 1
10 14627 1 1 56 GLU CD C -12.086 -1.230 8.742 1.00 . A A . 56 GLU CD 1 1
10 14628 1 1 56 GLU CG C -11.096 -0.660 7.745 1.00 . A A . 56 GLU CG 1 1
10 14629 1 1 56 GLU H H -12.258 2.389 5.105 1.00 . A A . 56 GLU H 1 1
10 14630 1 1 56 GLU HA H -9.773 1.147 6.088 1.00 . A A . 56 GLU HA 1 1
10 14631 1 1 56 GLU HB2 H -11.460 1.429 7.850 1.00 . A A . 56 GLU HB2 1 1
10 14632 1 1 56 GLU HB3 H -12.625 0.535 6.884 1.00 . A A . 56 GLU HB3 1 1
10 14633 1 1 56 GLU HG2 H -10.941 -1.385 6.960 1.00 . A A . 56 GLU HG2 1 1
10 14634 1 1 56 GLU HG3 H -10.161 -0.476 8.254 1.00 . A A . 56 GLU HG3 1 1
10 14635 1 1 56 GLU N N -11.309 2.300 5.335 1.00 . A A . 56 GLU N 1 1
10 14636 1 1 56 GLU O O -11.909 -0.078 4.017 1.00 . A A . 56 GLU O 1 1
10 14637 1 1 56 GLU OE1 O -12.836 -0.440 9.352 1.00 . A A . 56 GLU OE1 1 1
10 14638 1 1 56 GLU OE2 O -12.111 -2.467 8.911 1.00 . A A . 56 GLU OE2 1 1
10 14639 1 1 57 ALA C C -10.146 -3.454 4.579 1.00 . A A . 57 ALA C 1 1
10 14640 1 1 57 ALA CA C -10.038 -2.116 3.856 1.00 . A A . 57 ALA CA 1 1
10 14641 1 1 57 ALA CB C -8.794 -2.086 2.980 1.00 . A A . 57 ALA CB 1 1
10 14642 1 1 57 ALA H H -9.288 -0.951 5.455 1.00 . A A . 57 ALA H 1 1
10 14643 1 1 57 ALA HA H -10.901 -1.993 3.217 1.00 . A A . 57 ALA HA 1 1
10 14644 1 1 57 ALA HB1 H -8.792 -2.948 2.330 1.00 . A A . 57 ALA HB1 1 1
10 14645 1 1 57 ALA HB2 H -8.795 -1.185 2.385 1.00 . A A . 57 ALA HB2 1 1
10 14646 1 1 57 ALA HB3 H -7.914 -2.104 3.605 1.00 . A A . 57 ALA HB3 1 1
10 14647 1 1 57 ALA N N -10.017 -1.008 4.803 1.00 . A A . 57 ALA N 1 1
10 14648 1 1 57 ALA O O -9.893 -3.543 5.780 1.00 . A A . 57 ALA O 1 1
10 14649 1 1 58 GLU C C -9.488 -6.714 4.024 1.00 . A A . 58 GLU C 1 1
10 14650 1 1 58 GLU CA C -10.666 -5.826 4.412 1.00 . A A . 58 GLU CA 1 1
10 14651 1 1 58 GLU CB C -11.976 -6.466 3.949 1.00 . A A . 58 GLU CB 1 1
10 14652 1 1 58 GLU CD C -13.073 -7.391 6.029 1.00 . A A . 58 GLU CD 1 1
10 14653 1 1 58 GLU CG C -12.355 -7.713 4.732 1.00 . A A . 58 GLU CG 1 1
10 14654 1 1 58 GLU H H -10.711 -4.358 2.887 1.00 . A A . 58 GLU H 1 1
10 14655 1 1 58 GLU HA H -10.686 -5.725 5.487 1.00 . A A . 58 GLU HA 1 1
10 14656 1 1 58 GLU HB2 H -12.773 -5.745 4.054 1.00 . A A . 58 GLU HB2 1 1
10 14657 1 1 58 GLU HB3 H -11.882 -6.736 2.908 1.00 . A A . 58 GLU HB3 1 1
10 14658 1 1 58 GLU HG2 H -13.003 -8.323 4.122 1.00 . A A . 58 GLU HG2 1 1
10 14659 1 1 58 GLU HG3 H -11.455 -8.264 4.963 1.00 . A A . 58 GLU HG3 1 1
10 14660 1 1 58 GLU N N -10.524 -4.492 3.840 1.00 . A A . 58 GLU N 1 1
10 14661 1 1 58 GLU O O -8.955 -6.607 2.919 1.00 . A A . 58 GLU O 1 1
10 14662 1 1 58 GLU OE1 O -12.445 -6.779 6.918 1.00 . A A . 58 GLU OE1 1 1
10 14663 1 1 58 GLU OE2 O -14.262 -7.752 6.154 1.00 . A A . 58 GLU OE2 1 1
10 14664 1 1 59 ILE C C -8.431 -9.950 4.718 1.00 . A A . 59 ILE C 1 1
10 14665 1 1 59 ILE CA C -7.973 -8.496 4.693 1.00 . A A . 59 ILE CA 1 1
10 14666 1 1 59 ILE CB C -6.851 -8.305 5.731 1.00 . A A . 59 ILE CB 1 1
10 14667 1 1 59 ILE CD1 C -5.667 -6.496 7.074 1.00 . A A . 59 ILE CD1 1 1
10 14668 1 1 59 ILE CG1 C -6.468 -6.827 5.834 1.00 . A A . 59 ILE CG1 1 1
10 14669 1 1 59 ILE CG2 C -5.639 -9.148 5.363 1.00 . A A . 59 ILE CG2 1 1
10 14670 1 1 59 ILE H H -9.552 -7.626 5.801 1.00 . A A . 59 ILE H 1 1
10 14671 1 1 59 ILE HA H -7.572 -8.272 3.714 1.00 . A A . 59 ILE HA 1 1
10 14672 1 1 59 ILE HB H -7.217 -8.643 6.689 1.00 . A A . 59 ILE HB 1 1
10 14673 1 1 59 ILE HD11 H -6.286 -6.627 7.949 1.00 . A A . 59 ILE HD11 1 1
10 14674 1 1 59 ILE HD12 H -4.811 -7.151 7.136 1.00 . A A . 59 ILE HD12 1 1
10 14675 1 1 59 ILE HD13 H -5.331 -5.470 7.022 1.00 . A A . 59 ILE HD13 1 1
10 14676 1 1 59 ILE HG12 H -5.876 -6.554 4.975 1.00 . A A . 59 ILE HG12 1 1
10 14677 1 1 59 ILE HG13 H -7.368 -6.230 5.851 1.00 . A A . 59 ILE HG13 1 1
10 14678 1 1 59 ILE HG21 H -4.862 -9.001 6.098 1.00 . A A . 59 ILE HG21 1 1
10 14679 1 1 59 ILE HG22 H -5.920 -10.190 5.340 1.00 . A A . 59 ILE HG22 1 1
10 14680 1 1 59 ILE HG23 H -5.276 -8.851 4.390 1.00 . A A . 59 ILE HG23 1 1
10 14681 1 1 59 ILE N N -9.087 -7.589 4.939 1.00 . A A . 59 ILE N 1 1
10 14682 1 1 59 ILE O O -8.633 -10.530 5.784 1.00 . A A . 59 ILE O 1 1
10 14683 1 1 60 VAL C C -7.909 -12.880 3.824 1.00 . A A . 60 VAL C 1 1
10 14684 1 1 60 VAL CA C -9.024 -11.922 3.420 1.00 . A A . 60 VAL CA 1 1
10 14685 1 1 60 VAL CB C -9.474 -12.253 1.984 1.00 . A A . 60 VAL CB 1 1
10 14686 1 1 60 VAL CG1 C -10.313 -13.522 1.967 1.00 . A A . 60 VAL CG1 1 1
10 14687 1 1 60 VAL CG2 C -10.245 -11.086 1.386 1.00 . A A . 60 VAL CG2 1 1
10 14688 1 1 60 VAL H H -8.415 -10.020 2.719 1.00 . A A . 60 VAL H 1 1
10 14689 1 1 60 VAL HA H -9.866 -12.066 4.081 1.00 . A A . 60 VAL HA 1 1
10 14690 1 1 60 VAL HB H -8.593 -12.421 1.382 1.00 . A A . 60 VAL HB 1 1
10 14691 1 1 60 VAL HG11 H -11.051 -13.476 2.754 1.00 . A A . 60 VAL HG11 1 1
10 14692 1 1 60 VAL HG12 H -10.808 -13.613 1.011 1.00 . A A . 60 VAL HG12 1 1
10 14693 1 1 60 VAL HG13 H -9.673 -14.378 2.124 1.00 . A A . 60 VAL HG13 1 1
10 14694 1 1 60 VAL HG21 H -10.760 -11.414 0.495 1.00 . A A . 60 VAL HG21 1 1
10 14695 1 1 60 VAL HG22 H -10.966 -10.724 2.105 1.00 . A A . 60 VAL HG22 1 1
10 14696 1 1 60 VAL HG23 H -9.559 -10.292 1.134 1.00 . A A . 60 VAL HG23 1 1
10 14697 1 1 60 VAL N N -8.592 -10.534 3.534 1.00 . A A . 60 VAL N 1 1
10 14698 1 1 60 VAL O O -6.771 -12.777 3.364 1.00 . A A . 60 VAL O 1 1
10 14699 1 1 61 PRO C C -6.884 -15.830 4.110 1.00 . A A . 61 PRO C 1 1
10 14700 1 1 61 PRO CA C -7.280 -14.831 5.191 1.00 . A A . 61 PRO CA 1 1
10 14701 1 1 61 PRO CB C -8.040 -15.536 6.318 1.00 . A A . 61 PRO CB 1 1
10 14702 1 1 61 PRO CD C -9.577 -14.016 5.296 1.00 . A A . 61 PRO CD 1 1
10 14703 1 1 61 PRO CG C -9.479 -15.353 5.976 1.00 . A A . 61 PRO CG 1 1
10 14704 1 1 61 PRO HA H -6.392 -14.364 5.591 1.00 . A A . 61 PRO HA 1 1
10 14705 1 1 61 PRO HB2 H -7.768 -16.581 6.340 1.00 . A A . 61 PRO HB2 1 1
10 14706 1 1 61 PRO HB3 H -7.798 -15.075 7.264 1.00 . A A . 61 PRO HB3 1 1
10 14707 1 1 61 PRO HD2 H -10.337 -14.037 4.530 1.00 . A A . 61 PRO HD2 1 1
10 14708 1 1 61 PRO HD3 H -9.787 -13.240 6.018 1.00 . A A . 61 PRO HD3 1 1
10 14709 1 1 61 PRO HG2 H -9.800 -16.138 5.308 1.00 . A A . 61 PRO HG2 1 1
10 14710 1 1 61 PRO HG3 H -10.073 -15.359 6.878 1.00 . A A . 61 PRO HG3 1 1
10 14711 1 1 61 PRO N N -8.240 -13.835 4.706 1.00 . A A . 61 PRO N 1 1
10 14712 1 1 61 PRO O O -7.740 -16.470 3.499 1.00 . A A . 61 PRO O 1 1
10 14713 1 1 62 MET C C -4.639 -18.198 3.508 1.00 . A A . 62 MET C 1 1
10 14714 1 1 62 MET CA C -5.073 -16.882 2.870 1.00 . A A . 62 MET CA 1 1
10 14715 1 1 62 MET CB C -3.898 -16.254 2.119 1.00 . A A . 62 MET CB 1 1
10 14716 1 1 62 MET CE C -3.946 -14.619 -1.508 1.00 . A A . 62 MET CE 1 1
10 14717 1 1 62 MET CG C -4.304 -15.118 1.195 1.00 . A A . 62 MET CG 1 1
10 14718 1 1 62 MET H H -4.947 -15.421 4.397 1.00 . A A . 62 MET H 1 1
10 14719 1 1 62 MET HA H -5.871 -17.080 2.170 1.00 . A A . 62 MET HA 1 1
10 14720 1 1 62 MET HB2 H -3.191 -15.868 2.839 1.00 . A A . 62 MET HB2 1 1
10 14721 1 1 62 MET HB3 H -3.415 -17.016 1.526 1.00 . A A . 62 MET HB3 1 1
10 14722 1 1 62 MET HE1 H -4.897 -15.112 -1.368 1.00 . A A . 62 MET HE1 1 1
10 14723 1 1 62 MET HE2 H -4.113 -13.588 -1.785 1.00 . A A . 62 MET HE2 1 1
10 14724 1 1 62 MET HE3 H -3.394 -15.118 -2.291 1.00 . A A . 62 MET HE3 1 1
10 14725 1 1 62 MET HG2 H -5.185 -15.416 0.645 1.00 . A A . 62 MET HG2 1 1
10 14726 1 1 62 MET HG3 H -4.534 -14.249 1.794 1.00 . A A . 62 MET HG3 1 1
10 14727 1 1 62 MET N N -5.582 -15.959 3.878 1.00 . A A . 62 MET N 1 1
10 14728 1 1 62 MET O O -5.295 -19.225 3.342 1.00 . A A . 62 MET O 1 1
10 14729 1 1 62 MET SD S -3.010 -14.683 0.017 1.00 . A A . 62 MET SD 1 1
10 14730 1 1 63 GLY C C -1.727 -19.110 5.630 1.00 . A A . 63 GLY C 1 1
10 14731 1 1 63 GLY CA C -3.027 -19.355 4.890 1.00 . A A . 63 GLY CA 1 1
10 14732 1 1 63 GLY H H -3.047 -17.311 4.337 1.00 . A A . 63 GLY H 1 1
10 14733 1 1 63 GLY HA2 H -3.768 -19.707 5.592 1.00 . A A . 63 GLY HA2 1 1
10 14734 1 1 63 GLY HA3 H -2.864 -20.116 4.142 1.00 . A A . 63 GLY HA3 1 1
10 14735 1 1 63 GLY N N -3.529 -18.159 4.239 1.00 . A A . 63 GLY N 1 1
10 14736 1 1 63 GLY O O -1.650 -18.234 6.492 1.00 . A A . 63 GLY O 1 1
10 14737 1 1 64 LYS C C 1.230 -18.399 5.606 1.00 . A A . 64 LYS C 1 1
10 14738 1 1 64 LYS CA C 0.602 -19.750 5.932 1.00 . A A . 64 LYS CA 1 1
10 14739 1 1 64 LYS CB C 1.533 -20.878 5.483 1.00 . A A . 64 LYS CB 1 1
10 14740 1 1 64 LYS CD C 3.528 -22.318 5.988 1.00 . A A . 64 LYS CD 1 1
10 14741 1 1 64 LYS CE C 4.506 -22.767 7.063 1.00 . A A . 64 LYS CE 1 1
10 14742 1 1 64 LYS CG C 2.627 -21.200 6.485 1.00 . A A . 64 LYS CG 1 1
10 14743 1 1 64 LYS H H -0.825 -20.566 4.599 1.00 . A A . 64 LYS H 1 1
10 14744 1 1 64 LYS HA H 0.457 -19.818 7.000 1.00 . A A . 64 LYS HA 1 1
10 14745 1 1 64 LYS HB2 H 0.945 -21.771 5.323 1.00 . A A . 64 LYS HB2 1 1
10 14746 1 1 64 LYS HB3 H 2.000 -20.594 4.551 1.00 . A A . 64 LYS HB3 1 1
10 14747 1 1 64 LYS HD2 H 2.916 -23.161 5.700 1.00 . A A . 64 LYS HD2 1 1
10 14748 1 1 64 LYS HD3 H 4.085 -21.966 5.131 1.00 . A A . 64 LYS HD3 1 1
10 14749 1 1 64 LYS HE2 H 5.239 -23.419 6.615 1.00 . A A . 64 LYS HE2 1 1
10 14750 1 1 64 LYS HE3 H 4.999 -21.895 7.469 1.00 . A A . 64 LYS HE3 1 1
10 14751 1 1 64 LYS HG2 H 3.225 -20.316 6.648 1.00 . A A . 64 LYS HG2 1 1
10 14752 1 1 64 LYS HG3 H 2.171 -21.505 7.417 1.00 . A A . 64 LYS HG3 1 1
10 14753 1 1 64 LYS HZ1 H 4.195 -23.181 9.087 1.00 . A A . 64 LYS HZ1 1 1
10 14754 1 1 64 LYS HZ2 H 3.977 -24.517 8.073 1.00 . A A . 64 LYS HZ2 1 1
10 14755 1 1 64 LYS HZ3 H 2.798 -23.305 8.140 1.00 . A A . 64 LYS HZ3 1 1
10 14756 1 1 64 LYS N N -0.702 -19.885 5.294 1.00 . A A . 64 LYS N 1 1
10 14757 1 1 64 LYS NZ N 3.821 -23.494 8.168 1.00 . A A . 64 LYS NZ 1 1
10 14758 1 1 64 LYS O O 1.545 -18.113 4.451 1.00 . A A . 64 LYS O 1 1
10 14759 1 1 65 ASN C C 1.557 -15.630 5.130 1.00 . A A . 65 ASN C 1 1
10 14760 1 1 65 ASN CA C 2.001 -16.250 6.452 1.00 . A A . 65 ASN CA 1 1
10 14761 1 1 65 ASN CB C 3.527 -16.341 6.499 1.00 . A A . 65 ASN CB 1 1
10 14762 1 1 65 ASN CG C 4.088 -17.221 5.398 1.00 . A A . 65 ASN CG 1 1
10 14763 1 1 65 ASN H H 1.138 -17.856 7.528 1.00 . A A . 65 ASN H 1 1
10 14764 1 1 65 ASN HA H 1.661 -15.623 7.262 1.00 . A A . 65 ASN HA 1 1
10 14765 1 1 65 ASN HB2 H 3.944 -15.351 6.389 1.00 . A A . 65 ASN HB2 1 1
10 14766 1 1 65 ASN HB3 H 3.829 -16.751 7.451 1.00 . A A . 65 ASN HB3 1 1
10 14767 1 1 65 ASN HD21 H 5.018 -15.659 4.591 1.00 . A A . 65 ASN HD21 1 1
10 14768 1 1 65 ASN HD22 H 5.233 -17.166 3.773 1.00 . A A . 65 ASN HD22 1 1
10 14769 1 1 65 ASN N N 1.410 -17.572 6.631 1.00 . A A . 65 ASN N 1 1
10 14770 1 1 65 ASN ND2 N 4.858 -16.621 4.496 1.00 . A A . 65 ASN ND2 1 1
10 14771 1 1 65 ASN O O 2.369 -15.075 4.390 1.00 . A A . 65 ASN O 1 1
10 14772 1 1 65 ASN OD1 O 3.833 -18.424 5.358 1.00 . A A . 65 ASN OD1 1 1
10 14773 1 1 66 SER C C -1.540 -14.356 3.892 1.00 . A A . 66 SER C 1 1
10 14774 1 1 66 SER CA C -0.288 -15.180 3.608 1.00 . A A . 66 SER CA 1 1
10 14775 1 1 66 SER CB C -0.616 -16.306 2.626 1.00 . A A . 66 SER CB 1 1
10 14776 1 1 66 SER H H -0.334 -16.183 5.472 1.00 . A A . 66 SER H 1 1
10 14777 1 1 66 SER HA H 0.460 -14.537 3.168 1.00 . A A . 66 SER HA 1 1
10 14778 1 1 66 SER HB2 H -1.256 -17.028 3.111 1.00 . A A . 66 SER HB2 1 1
10 14779 1 1 66 SER HB3 H -1.125 -15.894 1.767 1.00 . A A . 66 SER HB3 1 1
10 14780 1 1 66 SER HG H 0.556 -17.025 1.231 1.00 . A A . 66 SER HG 1 1
10 14781 1 1 66 SER N N 0.264 -15.728 4.841 1.00 . A A . 66 SER N 1 1
10 14782 1 1 66 SER O O -2.397 -14.759 4.679 1.00 . A A . 66 SER O 1 1
10 14783 1 1 66 SER OG O 0.562 -16.962 2.189 1.00 . A A . 66 SER OG 1 1
10 14784 1 1 67 HIS C C -3.117 -11.582 2.131 1.00 . A A . 67 HIS C 1 1
10 14785 1 1 67 HIS CA C -2.786 -12.317 3.426 1.00 . A A . 67 HIS CA 1 1
10 14786 1 1 67 HIS CB C -2.510 -11.309 4.542 1.00 . A A . 67 HIS CB 1 1
10 14787 1 1 67 HIS CD2 C -1.183 -12.340 6.518 1.00 . A A . 67 HIS CD2 1 1
10 14788 1 1 67 HIS CE1 C -2.873 -12.782 7.843 1.00 . A A . 67 HIS CE1 1 1
10 14789 1 1 67 HIS CG C -2.311 -11.941 5.885 1.00 . A A . 67 HIS CG 1 1
10 14790 1 1 67 HIS H H -0.923 -12.933 2.630 1.00 . A A . 67 HIS H 1 1
10 14791 1 1 67 HIS HA H -3.632 -12.927 3.705 1.00 . A A . 67 HIS HA 1 1
10 14792 1 1 67 HIS HB2 H -1.615 -10.753 4.302 1.00 . A A . 67 HIS HB2 1 1
10 14793 1 1 67 HIS HB3 H -3.343 -10.626 4.616 1.00 . A A . 67 HIS HB3 1 1
10 14794 1 1 67 HIS HD1 H -4.301 -12.061 6.567 1.00 . A A . 67 HIS HD1 1 1
10 14795 1 1 67 HIS HD2 H -0.174 -12.265 6.138 1.00 . A A . 67 HIS HD2 1 1
10 14796 1 1 67 HIS HE1 H -3.456 -13.112 8.689 1.00 . A A . 67 HIS HE1 1 1
10 14797 1 1 67 HIS N N -1.639 -13.199 3.244 1.00 . A A . 67 HIS N 1 1
10 14798 1 1 67 HIS ND1 N -3.352 -12.233 6.741 1.00 . A A . 67 HIS ND1 1 1
10 14799 1 1 67 HIS NE2 N -1.559 -12.859 7.732 1.00 . A A . 67 HIS NE2 1 1
10 14800 1 1 67 HIS O O -2.220 -11.184 1.386 1.00 . A A . 67 HIS O 1 1
10 14801 1 1 68 CYS C C -5.897 -9.658 0.996 1.00 . A A . 68 CYS C 1 1
10 14802 1 1 68 CYS CA C -4.856 -10.721 0.662 1.00 . A A . 68 CYS CA 1 1
10 14803 1 1 68 CYS CB C -5.436 -11.725 -0.335 1.00 . A A . 68 CYS CB 1 1
10 14804 1 1 68 CYS H H -5.074 -11.747 2.500 1.00 . A A . 68 CYS H 1 1
10 14805 1 1 68 CYS HA H -3.998 -10.239 0.217 1.00 . A A . 68 CYS HA 1 1
10 14806 1 1 68 CYS HB2 H -4.936 -12.675 -0.209 1.00 . A A . 68 CYS HB2 1 1
10 14807 1 1 68 CYS HB3 H -6.489 -11.851 -0.136 1.00 . A A . 68 CYS HB3 1 1
10 14808 1 1 68 CYS HG H -5.556 -12.282 -2.820 1.00 . A A . 68 CYS HG 1 1
10 14809 1 1 68 CYS N N -4.407 -11.407 1.868 1.00 . A A . 68 CYS N 1 1
10 14810 1 1 68 CYS O O -6.757 -9.864 1.853 1.00 . A A . 68 CYS O 1 1
10 14811 1 1 68 CYS SG S -5.255 -11.235 -2.066 1.00 . A A . 68 CYS SG 1 1
10 14812 1 1 69 VAL C C -7.589 -7.155 -0.704 1.00 . A A . 69 VAL C 1 1
10 14813 1 1 69 VAL CA C -6.749 -7.424 0.539 1.00 . A A . 69 VAL CA 1 1
10 14814 1 1 69 VAL CB C -6.013 -6.131 0.937 1.00 . A A . 69 VAL CB 1 1
10 14815 1 1 69 VAL CG1 C -7.001 -4.991 1.131 1.00 . A A . 69 VAL CG1 1 1
10 14816 1 1 69 VAL CG2 C -5.189 -6.353 2.197 1.00 . A A . 69 VAL CG2 1 1
10 14817 1 1 69 VAL H H -5.107 -8.415 -0.356 1.00 . A A . 69 VAL H 1 1
10 14818 1 1 69 VAL HA H -7.404 -7.705 1.351 1.00 . A A . 69 VAL HA 1 1
10 14819 1 1 69 VAL HB H -5.340 -5.862 0.136 1.00 . A A . 69 VAL HB 1 1
10 14820 1 1 69 VAL HG11 H -7.210 -4.872 2.184 1.00 . A A . 69 VAL HG11 1 1
10 14821 1 1 69 VAL HG12 H -6.579 -4.077 0.741 1.00 . A A . 69 VAL HG12 1 1
10 14822 1 1 69 VAL HG13 H -7.918 -5.217 0.607 1.00 . A A . 69 VAL HG13 1 1
10 14823 1 1 69 VAL HG21 H -4.863 -5.400 2.586 1.00 . A A . 69 VAL HG21 1 1
10 14824 1 1 69 VAL HG22 H -5.793 -6.856 2.938 1.00 . A A . 69 VAL HG22 1 1
10 14825 1 1 69 VAL HG23 H -4.328 -6.961 1.962 1.00 . A A . 69 VAL HG23 1 1
10 14826 1 1 69 VAL N N -5.814 -8.520 0.315 1.00 . A A . 69 VAL N 1 1
10 14827 1 1 69 VAL O O -7.056 -6.974 -1.799 1.00 . A A . 69 VAL O 1 1
10 14828 1 1 70 ARG C C -10.636 -5.616 -1.395 1.00 . A A . 70 ARG C 1 1
10 14829 1 1 70 ARG CA C -9.821 -6.884 -1.635 1.00 . A A . 70 ARG CA 1 1
10 14830 1 1 70 ARG CB C -10.759 -8.077 -1.824 1.00 . A A . 70 ARG CB 1 1
10 14831 1 1 70 ARG CD C -12.420 -9.663 -0.801 1.00 . A A . 70 ARG CD 1 1
10 14832 1 1 70 ARG CG C -11.528 -8.453 -0.568 1.00 . A A . 70 ARG CG 1 1
10 14833 1 1 70 ARG CZ C -14.729 -10.141 -1.494 1.00 . A A . 70 ARG CZ 1 1
10 14834 1 1 70 ARG H H -9.271 -7.282 0.370 1.00 . A A . 70 ARG H 1 1
10 14835 1 1 70 ARG HA H -9.232 -6.755 -2.530 1.00 . A A . 70 ARG HA 1 1
10 14836 1 1 70 ARG HB2 H -11.473 -7.840 -2.599 1.00 . A A . 70 ARG HB2 1 1
10 14837 1 1 70 ARG HB3 H -10.177 -8.932 -2.132 1.00 . A A . 70 ARG HB3 1 1
10 14838 1 1 70 ARG HD2 H -11.931 -10.323 -1.503 1.00 . A A . 70 ARG HD2 1 1
10 14839 1 1 70 ARG HD3 H -12.560 -10.176 0.138 1.00 . A A . 70 ARG HD3 1 1
10 14840 1 1 70 ARG HE H -13.859 -8.349 -1.589 1.00 . A A . 70 ARG HE 1 1
10 14841 1 1 70 ARG HG2 H -10.825 -8.685 0.218 1.00 . A A . 70 ARG HG2 1 1
10 14842 1 1 70 ARG HG3 H -12.142 -7.617 -0.269 1.00 . A A . 70 ARG HG3 1 1
10 14843 1 1 70 ARG HH11 H -13.706 -11.734 -0.789 1.00 . A A . 70 ARG HH11 1 1
10 14844 1 1 70 ARG HH12 H -15.336 -12.057 -1.280 1.00 . A A . 70 ARG HH12 1 1
10 14845 1 1 70 ARG HH21 H -16.006 -8.762 -2.239 1.00 . A A . 70 ARG HH21 1 1
10 14846 1 1 70 ARG HH22 H -16.642 -10.367 -2.106 1.00 . A A . 70 ARG HH22 1 1
10 14847 1 1 70 ARG N N -8.906 -7.130 -0.527 1.00 . A A . 70 ARG N 1 1
10 14848 1 1 70 ARG NE N -13.725 -9.286 -1.336 1.00 . A A . 70 ARG NE 1 1
10 14849 1 1 70 ARG NH1 N -14.578 -11.416 -1.161 1.00 . A A . 70 ARG NH1 1 1
10 14850 1 1 70 ARG NH2 N -15.888 -9.722 -1.987 1.00 . A A . 70 ARG NH2 1 1
10 14851 1 1 70 ARG O O -11.375 -5.516 -0.416 1.00 . A A . 70 ARG O 1 1
10 14852 1 1 71 PHE C C -11.267 -2.667 -3.527 1.00 . A A . 71 PHE C 1 1
10 14853 1 1 71 PHE CA C -11.216 -3.387 -2.183 1.00 . A A . 71 PHE CA 1 1
10 14854 1 1 71 PHE CB C -10.554 -2.490 -1.135 1.00 . A A . 71 PHE CB 1 1
10 14855 1 1 71 PHE CD1 C -8.126 -2.931 -1.589 1.00 . A A . 71 PHE CD1 1 1
10 14856 1 1 71 PHE CD2 C -8.935 -0.699 -1.820 1.00 . A A . 71 PHE CD2 1 1
10 14857 1 1 71 PHE CE1 C -6.858 -2.512 -1.946 1.00 . A A . 71 PHE CE1 1 1
10 14858 1 1 71 PHE CE2 C -7.669 -0.275 -2.177 1.00 . A A . 71 PHE CE2 1 1
10 14859 1 1 71 PHE CG C -9.178 -2.031 -1.523 1.00 . A A . 71 PHE CG 1 1
10 14860 1 1 71 PHE CZ C -6.629 -1.182 -2.239 1.00 . A A . 71 PHE CZ 1 1
10 14861 1 1 71 PHE H H -9.890 -4.788 -3.056 1.00 . A A . 71 PHE H 1 1
10 14862 1 1 71 PHE HA H -12.224 -3.610 -1.869 1.00 . A A . 71 PHE HA 1 1
10 14863 1 1 71 PHE HB2 H -11.166 -1.613 -0.985 1.00 . A A . 71 PHE HB2 1 1
10 14864 1 1 71 PHE HB3 H -10.475 -3.032 -0.205 1.00 . A A . 71 PHE HB3 1 1
10 14865 1 1 71 PHE HD1 H -8.304 -3.972 -1.359 1.00 . A A . 71 PHE HD1 1 1
10 14866 1 1 71 PHE HD2 H -9.747 0.011 -1.770 1.00 . A A . 71 PHE HD2 1 1
10 14867 1 1 71 PHE HE1 H -6.048 -3.224 -1.993 1.00 . A A . 71 PHE HE1 1 1
10 14868 1 1 71 PHE HE2 H -7.493 0.766 -2.406 1.00 . A A . 71 PHE HE2 1 1
10 14869 1 1 71 PHE HZ H -5.640 -0.852 -2.518 1.00 . A A . 71 PHE HZ 1 1
10 14870 1 1 71 PHE N N -10.495 -4.649 -2.296 1.00 . A A . 71 PHE N 1 1
10 14871 1 1 71 PHE O O -10.564 -3.035 -4.468 1.00 . A A . 71 PHE O 1 1
10 14872 1 1 72 VAL C C -11.562 0.492 -4.715 1.00 . A A . 72 VAL C 1 1
10 14873 1 1 72 VAL CA C -12.248 -0.865 -4.837 1.00 . A A . 72 VAL CA 1 1
10 14874 1 1 72 VAL CB C -13.730 -0.648 -5.194 1.00 . A A . 72 VAL CB 1 1
10 14875 1 1 72 VAL CG1 C -13.875 -0.251 -6.655 1.00 . A A . 72 VAL CG1 1 1
10 14876 1 1 72 VAL CG2 C -14.539 -1.900 -4.890 1.00 . A A . 72 VAL CG2 1 1
10 14877 1 1 72 VAL H H -12.638 -1.392 -2.825 1.00 . A A . 72 VAL H 1 1
10 14878 1 1 72 VAL HA H -11.784 -1.421 -5.638 1.00 . A A . 72 VAL HA 1 1
10 14879 1 1 72 VAL HB H -14.112 0.158 -4.585 1.00 . A A . 72 VAL HB 1 1
10 14880 1 1 72 VAL HG11 H -12.896 -0.164 -7.103 1.00 . A A . 72 VAL HG11 1 1
10 14881 1 1 72 VAL HG12 H -14.447 -1.004 -7.178 1.00 . A A . 72 VAL HG12 1 1
10 14882 1 1 72 VAL HG13 H -14.385 0.699 -6.721 1.00 . A A . 72 VAL HG13 1 1
10 14883 1 1 72 VAL HG21 H -14.186 -2.714 -5.506 1.00 . A A . 72 VAL HG21 1 1
10 14884 1 1 72 VAL HG22 H -14.423 -2.160 -3.848 1.00 . A A . 72 VAL HG22 1 1
10 14885 1 1 72 VAL HG23 H -15.582 -1.715 -5.100 1.00 . A A . 72 VAL HG23 1 1
10 14886 1 1 72 VAL N N -12.104 -1.638 -3.609 1.00 . A A . 72 VAL N 1 1
10 14887 1 1 72 VAL O O -12.159 1.481 -4.290 1.00 . A A . 72 VAL O 1 1
10 14888 1 1 73 PRO C C -9.932 2.800 -6.075 1.00 . A A . 73 PRO C 1 1
10 14889 1 1 73 PRO CA C -9.482 1.772 -5.042 1.00 . A A . 73 PRO CA 1 1
10 14890 1 1 73 PRO CB C -8.062 1.290 -5.349 1.00 . A A . 73 PRO CB 1 1
10 14891 1 1 73 PRO CD C -9.503 -0.599 -5.614 1.00 . A A . 73 PRO CD 1 1
10 14892 1 1 73 PRO CG C -8.248 0.042 -6.141 1.00 . A A . 73 PRO CG 1 1
10 14893 1 1 73 PRO HA H -9.508 2.217 -4.058 1.00 . A A . 73 PRO HA 1 1
10 14894 1 1 73 PRO HB2 H -7.539 2.046 -5.919 1.00 . A A . 73 PRO HB2 1 1
10 14895 1 1 73 PRO HB3 H -7.536 1.098 -4.427 1.00 . A A . 73 PRO HB3 1 1
10 14896 1 1 73 PRO HD2 H -10.035 -1.097 -6.411 1.00 . A A . 73 PRO HD2 1 1
10 14897 1 1 73 PRO HD3 H -9.267 -1.294 -4.822 1.00 . A A . 73 PRO HD3 1 1
10 14898 1 1 73 PRO HG2 H -8.362 0.284 -7.187 1.00 . A A . 73 PRO HG2 1 1
10 14899 1 1 73 PRO HG3 H -7.403 -0.614 -5.995 1.00 . A A . 73 PRO HG3 1 1
10 14900 1 1 73 PRO N N -10.278 0.542 -5.098 1.00 . A A . 73 PRO N 1 1
10 14901 1 1 73 PRO O O -9.317 2.940 -7.132 1.00 . A A . 73 PRO O 1 1
10 14902 1 1 74 GLN C C -11.502 5.910 -6.012 1.00 . A A . 74 GLN C 1 1
10 14903 1 1 74 GLN CA C -11.537 4.532 -6.663 1.00 . A A . 74 GLN CA 1 1
10 14904 1 1 74 GLN CB C -12.969 4.183 -7.071 1.00 . A A . 74 GLN CB 1 1
10 14905 1 1 74 GLN CD C -15.256 3.515 -6.231 1.00 . A A . 74 GLN CD 1 1
10 14906 1 1 74 GLN CG C -13.960 4.235 -5.919 1.00 . A A . 74 GLN CG 1 1
10 14907 1 1 74 GLN H H -11.452 3.359 -4.903 1.00 . A A . 74 GLN H 1 1
10 14908 1 1 74 GLN HA H -10.915 4.549 -7.545 1.00 . A A . 74 GLN HA 1 1
10 14909 1 1 74 GLN HB2 H -13.295 4.880 -7.829 1.00 . A A . 74 GLN HB2 1 1
10 14910 1 1 74 GLN HB3 H -12.981 3.184 -7.482 1.00 . A A . 74 GLN HB3 1 1
10 14911 1 1 74 GLN HE21 H -15.277 4.293 -8.060 1.00 . A A . 74 GLN HE21 1 1
10 14912 1 1 74 GLN HE22 H -16.600 3.252 -7.672 1.00 . A A . 74 GLN HE22 1 1
10 14913 1 1 74 GLN HG2 H -13.509 3.773 -5.052 1.00 . A A . 74 GLN HG2 1 1
10 14914 1 1 74 GLN HG3 H -14.182 5.269 -5.699 1.00 . A A . 74 GLN HG3 1 1
10 14915 1 1 74 GLN N N -11.006 3.517 -5.761 1.00 . A A . 74 GLN N 1 1
10 14916 1 1 74 GLN NE2 N -15.763 3.706 -7.443 1.00 . A A . 74 GLN NE2 1 1
10 14917 1 1 74 GLN O O -12.218 6.168 -5.045 1.00 . A A . 74 GLN O 1 1
10 14918 1 1 74 GLN OE1 O -15.798 2.794 -5.392 1.00 . A A . 74 GLN OE1 1 1
10 14919 1 1 75 GLU C C -10.369 9.158 -7.146 1.00 . A A . 75 GLU C 1 1
10 14920 1 1 75 GLU CA C -10.536 8.144 -6.018 1.00 . A A . 75 GLU CA 1 1
10 14921 1 1 75 GLU CB C -9.346 8.229 -5.060 1.00 . A A . 75 GLU CB 1 1
10 14922 1 1 75 GLU CD C -10.737 9.804 -3.657 1.00 . A A . 75 GLU CD 1 1
10 14923 1 1 75 GLU CG C -9.356 9.473 -4.187 1.00 . A A . 75 GLU CG 1 1
10 14924 1 1 75 GLU H H -10.120 6.527 -7.319 1.00 . A A . 75 GLU H 1 1
10 14925 1 1 75 GLU HA H -11.440 8.374 -5.475 1.00 . A A . 75 GLU HA 1 1
10 14926 1 1 75 GLU HB2 H -9.354 7.362 -4.416 1.00 . A A . 75 GLU HB2 1 1
10 14927 1 1 75 GLU HB3 H -8.434 8.228 -5.638 1.00 . A A . 75 GLU HB3 1 1
10 14928 1 1 75 GLU HG2 H -8.695 9.313 -3.348 1.00 . A A . 75 GLU HG2 1 1
10 14929 1 1 75 GLU HG3 H -9.000 10.309 -4.769 1.00 . A A . 75 GLU HG3 1 1
10 14930 1 1 75 GLU N N -10.664 6.792 -6.548 1.00 . A A . 75 GLU N 1 1
10 14931 1 1 75 GLU O O -10.219 8.788 -8.310 1.00 . A A . 75 GLU O 1 1
10 14932 1 1 75 GLU OE1 O -11.282 8.995 -2.876 1.00 . A A . 75 GLU OE1 1 1
10 14933 1 1 75 GLU OE2 O -11.275 10.869 -4.024 1.00 . A A . 75 GLU OE2 1 1
10 14934 1 1 76 MET C C -8.786 11.923 -7.906 1.00 . A A . 76 MET C 1 1
10 14935 1 1 76 MET CA C -10.247 11.506 -7.774 1.00 . A A . 76 MET CA 1 1
10 14936 1 1 76 MET CB C -11.100 12.714 -7.380 1.00 . A A . 76 MET CB 1 1
10 14937 1 1 76 MET CE C -14.721 11.072 -8.469 1.00 . A A . 76 MET CE 1 1
10 14938 1 1 76 MET CG C -12.588 12.411 -7.313 1.00 . A A . 76 MET CG 1 1
10 14939 1 1 76 MET H H -10.520 10.672 -5.848 1.00 . A A . 76 MET H 1 1
10 14940 1 1 76 MET HA H -10.590 11.130 -8.726 1.00 . A A . 76 MET HA 1 1
10 14941 1 1 76 MET HB2 H -10.782 13.063 -6.409 1.00 . A A . 76 MET HB2 1 1
10 14942 1 1 76 MET HB3 H -10.947 13.500 -8.104 1.00 . A A . 76 MET HB3 1 1
10 14943 1 1 76 MET HE1 H -15.507 11.211 -9.196 1.00 . A A . 76 MET HE1 1 1
10 14944 1 1 76 MET HE2 H -14.442 10.029 -8.436 1.00 . A A . 76 MET HE2 1 1
10 14945 1 1 76 MET HE3 H -15.072 11.382 -7.496 1.00 . A A . 76 MET HE3 1 1
10 14946 1 1 76 MET HG2 H -12.740 11.554 -6.674 1.00 . A A . 76 MET HG2 1 1
10 14947 1 1 76 MET HG3 H -13.097 13.266 -6.891 1.00 . A A . 76 MET HG3 1 1
10 14948 1 1 76 MET N N -10.397 10.439 -6.792 1.00 . A A . 76 MET N 1 1
10 14949 1 1 76 MET O O -8.477 12.964 -8.483 1.00 . A A . 76 MET O 1 1
10 14950 1 1 76 MET SD S -13.298 12.056 -8.932 1.00 . A A . 76 MET SD 1 1
10 14951 1 1 77 GLY C C -5.607 10.196 -7.129 1.00 . A A . 77 GLY C 1 1
10 14952 1 1 77 GLY CA C -6.472 11.402 -7.436 1.00 . A A . 77 GLY CA 1 1
10 14953 1 1 77 GLY H H -8.194 10.284 -6.920 1.00 . A A . 77 GLY H 1 1
10 14954 1 1 77 GLY HA2 H -6.238 11.756 -8.429 1.00 . A A . 77 GLY HA2 1 1
10 14955 1 1 77 GLY HA3 H -6.246 12.183 -6.724 1.00 . A A . 77 GLY HA3 1 1
10 14956 1 1 77 GLY N N -7.890 11.101 -7.368 1.00 . A A . 77 GLY N 1 1
10 14957 1 1 77 GLY O O -5.963 9.066 -7.465 1.00 . A A . 77 GLY O 1 1
10 14958 1 1 78 VAL C C -4.020 8.619 -4.890 1.00 . A A . 78 VAL C 1 1
10 14959 1 1 78 VAL CA C -3.548 9.358 -6.138 1.00 . A A . 78 VAL CA 1 1
10 14960 1 1 78 VAL CB C -2.124 9.892 -5.897 1.00 . A A . 78 VAL CB 1 1
10 14961 1 1 78 VAL CG1 C -2.142 11.022 -4.878 1.00 . A A . 78 VAL CG1 1 1
10 14962 1 1 78 VAL CG2 C -1.203 8.769 -5.443 1.00 . A A . 78 VAL CG2 1 1
10 14963 1 1 78 VAL H H -4.238 11.356 -6.248 1.00 . A A . 78 VAL H 1 1
10 14964 1 1 78 VAL HA H -3.514 8.664 -6.964 1.00 . A A . 78 VAL HA 1 1
10 14965 1 1 78 VAL HB H -1.746 10.285 -6.829 1.00 . A A . 78 VAL HB 1 1
10 14966 1 1 78 VAL HG11 H -1.150 11.157 -4.473 1.00 . A A . 78 VAL HG11 1 1
10 14967 1 1 78 VAL HG12 H -2.464 11.934 -5.357 1.00 . A A . 78 VAL HG12 1 1
10 14968 1 1 78 VAL HG13 H -2.825 10.774 -4.078 1.00 . A A . 78 VAL HG13 1 1
10 14969 1 1 78 VAL HG21 H -1.206 7.982 -6.182 1.00 . A A . 78 VAL HG21 1 1
10 14970 1 1 78 VAL HG22 H -0.199 9.150 -5.328 1.00 . A A . 78 VAL HG22 1 1
10 14971 1 1 78 VAL HG23 H -1.550 8.378 -4.498 1.00 . A A . 78 VAL HG23 1 1
10 14972 1 1 78 VAL N N -4.467 10.434 -6.490 1.00 . A A . 78 VAL N 1 1
10 14973 1 1 78 VAL O O -4.451 9.236 -3.916 1.00 . A A . 78 VAL O 1 1
10 14974 1 1 79 HIS C C -3.158 6.105 -2.920 1.00 . A A . 79 HIS C 1 1
10 14975 1 1 79 HIS CA C -4.352 6.469 -3.798 1.00 . A A . 79 HIS CA 1 1
10 14976 1 1 79 HIS CB C -5.040 5.197 -4.296 1.00 . A A . 79 HIS CB 1 1
10 14977 1 1 79 HIS CD2 C -7.354 4.794 -5.395 1.00 . A A . 79 HIS CD2 1 1
10 14978 1 1 79 HIS CE1 C -7.350 6.491 -6.783 1.00 . A A . 79 HIS CE1 1 1
10 14979 1 1 79 HIS CG C -6.189 5.460 -5.220 1.00 . A A . 79 HIS CG 1 1
10 14980 1 1 79 HIS H H -3.583 6.859 -5.732 1.00 . A A . 79 HIS H 1 1
10 14981 1 1 79 HIS HA H -5.054 7.041 -3.211 1.00 . A A . 79 HIS HA 1 1
10 14982 1 1 79 HIS HB2 H -4.321 4.590 -4.825 1.00 . A A . 79 HIS HB2 1 1
10 14983 1 1 79 HIS HB3 H -5.416 4.643 -3.447 1.00 . A A . 79 HIS HB3 1 1
10 14984 1 1 79 HIS HD1 H -5.511 7.187 -6.217 1.00 . A A . 79 HIS HD1 1 1
10 14985 1 1 79 HIS HD2 H -7.673 3.908 -4.865 1.00 . A A . 79 HIS HD2 1 1
10 14986 1 1 79 HIS HE1 H -7.647 7.197 -7.544 1.00 . A A . 79 HIS HE1 1 1
10 14987 1 1 79 HIS N N -3.935 7.293 -4.927 1.00 . A A . 79 HIS N 1 1
10 14988 1 1 79 HIS ND1 N -6.216 6.517 -6.105 1.00 . A A . 79 HIS ND1 1 1
10 14989 1 1 79 HIS NE2 N -8.058 5.455 -6.371 1.00 . A A . 79 HIS NE2 1 1
10 14990 1 1 79 HIS O O -2.068 5.823 -3.420 1.00 . A A . 79 HIS O 1 1
10 14991 1 1 80 THR C C -2.812 4.827 0.412 1.00 . A A . 80 THR C 1 1
10 14992 1 1 80 THR CA C -2.312 5.788 -0.660 1.00 . A A . 80 THR CA 1 1
10 14993 1 1 80 THR CB C -1.757 7.054 0.019 1.00 . A A . 80 THR CB 1 1
10 14994 1 1 80 THR CG2 C -0.361 6.804 0.571 1.00 . A A . 80 THR CG2 1 1
10 14995 1 1 80 THR H H -4.260 6.347 -1.270 1.00 . A A . 80 THR H 1 1
10 14996 1 1 80 THR HA H -1.509 5.316 -1.207 1.00 . A A . 80 THR HA 1 1
10 14997 1 1 80 THR HB H -2.409 7.320 0.838 1.00 . A A . 80 THR HB 1 1
10 14998 1 1 80 THR HG1 H -1.837 8.967 -0.452 1.00 . A A . 80 THR HG1 1 1
10 14999 1 1 80 THR HG21 H 0.201 7.726 0.562 1.00 . A A . 80 THR HG21 1 1
10 15000 1 1 80 THR HG22 H 0.141 6.069 -0.041 1.00 . A A . 80 THR HG22 1 1
10 15001 1 1 80 THR HG23 H -0.436 6.438 1.584 1.00 . A A . 80 THR HG23 1 1
10 15002 1 1 80 THR N N -3.370 6.114 -1.608 1.00 . A A . 80 THR N 1 1
10 15003 1 1 80 THR O O -3.753 5.132 1.144 1.00 . A A . 80 THR O 1 1
10 15004 1 1 80 THR OG1 O -1.717 8.136 -0.918 1.00 . A A . 80 THR OG1 1 1
10 15005 1 1 81 VAL C C -1.595 2.661 2.671 1.00 . A A . 81 VAL C 1 1
10 15006 1 1 81 VAL CA C -2.554 2.657 1.485 1.00 . A A . 81 VAL CA 1 1
10 15007 1 1 81 VAL CB C -2.582 1.248 0.866 1.00 . A A . 81 VAL CB 1 1
10 15008 1 1 81 VAL CG1 C -3.416 0.305 1.720 1.00 . A A . 81 VAL CG1 1 1
10 15009 1 1 81 VAL CG2 C -3.115 1.302 -0.558 1.00 . A A . 81 VAL CG2 1 1
10 15010 1 1 81 VAL H H -1.432 3.477 -0.111 1.00 . A A . 81 VAL H 1 1
10 15011 1 1 81 VAL HA H -3.548 2.893 1.838 1.00 . A A . 81 VAL HA 1 1
10 15012 1 1 81 VAL HB H -1.570 0.870 0.835 1.00 . A A . 81 VAL HB 1 1
10 15013 1 1 81 VAL HG11 H -4.345 0.088 1.213 1.00 . A A . 81 VAL HG11 1 1
10 15014 1 1 81 VAL HG12 H -2.870 -0.613 1.882 1.00 . A A . 81 VAL HG12 1 1
10 15015 1 1 81 VAL HG13 H -3.626 0.772 2.671 1.00 . A A . 81 VAL HG13 1 1
10 15016 1 1 81 VAL HG21 H -2.395 1.798 -1.192 1.00 . A A . 81 VAL HG21 1 1
10 15017 1 1 81 VAL HG22 H -3.281 0.298 -0.920 1.00 . A A . 81 VAL HG22 1 1
10 15018 1 1 81 VAL HG23 H -4.046 1.849 -0.574 1.00 . A A . 81 VAL HG23 1 1
10 15019 1 1 81 VAL N N -2.175 3.663 0.500 1.00 . A A . 81 VAL N 1 1
10 15020 1 1 81 VAL O O -0.415 2.342 2.529 1.00 . A A . 81 VAL O 1 1
10 15021 1 1 82 SER C C -1.376 1.748 5.809 1.00 . A A . 82 SER C 1 1
10 15022 1 1 82 SER CA C -1.301 3.070 5.052 1.00 . A A . 82 SER CA 1 1
10 15023 1 1 82 SER CB C -1.763 4.215 5.956 1.00 . A A . 82 SER CB 1 1
10 15024 1 1 82 SER H H -3.060 3.265 3.891 1.00 . A A . 82 SER H 1 1
10 15025 1 1 82 SER HA H -0.276 3.246 4.759 1.00 . A A . 82 SER HA 1 1
10 15026 1 1 82 SER HB2 H -2.841 4.214 6.011 1.00 . A A . 82 SER HB2 1 1
10 15027 1 1 82 SER HB3 H -1.351 4.077 6.945 1.00 . A A . 82 SER HB3 1 1
10 15028 1 1 82 SER HG H -1.606 5.556 4.536 1.00 . A A . 82 SER HG 1 1
10 15029 1 1 82 SER N N -2.111 3.022 3.841 1.00 . A A . 82 SER N 1 1
10 15030 1 1 82 SER O O -2.299 1.517 6.590 1.00 . A A . 82 SER O 1 1
10 15031 1 1 82 SER OG O -1.333 5.468 5.452 1.00 . A A . 82 SER OG 1 1
10 15032 1 1 83 VAL C C 0.632 -0.408 7.398 1.00 . A A . 83 VAL C 1 1
10 15033 1 1 83 VAL CA C -0.349 -0.419 6.231 1.00 . A A . 83 VAL CA 1 1
10 15034 1 1 83 VAL CB C 0.053 -1.533 5.247 1.00 . A A . 83 VAL CB 1 1
10 15035 1 1 83 VAL CG1 C 0.226 -2.855 5.978 1.00 . A A . 83 VAL CG1 1 1
10 15036 1 1 83 VAL CG2 C -0.979 -1.660 4.136 1.00 . A A . 83 VAL CG2 1 1
10 15037 1 1 83 VAL H H 0.312 1.122 4.939 1.00 . A A . 83 VAL H 1 1
10 15038 1 1 83 VAL HA H -1.338 -0.639 6.607 1.00 . A A . 83 VAL HA 1 1
10 15039 1 1 83 VAL HB H 1.000 -1.267 4.801 1.00 . A A . 83 VAL HB 1 1
10 15040 1 1 83 VAL HG11 H -0.714 -3.146 6.424 1.00 . A A . 83 VAL HG11 1 1
10 15041 1 1 83 VAL HG12 H 0.546 -3.615 5.280 1.00 . A A . 83 VAL HG12 1 1
10 15042 1 1 83 VAL HG13 H 0.971 -2.742 6.753 1.00 . A A . 83 VAL HG13 1 1
10 15043 1 1 83 VAL HG21 H -0.475 -1.786 3.190 1.00 . A A . 83 VAL HG21 1 1
10 15044 1 1 83 VAL HG22 H -1.608 -2.518 4.325 1.00 . A A . 83 VAL HG22 1 1
10 15045 1 1 83 VAL HG23 H -1.587 -0.769 4.105 1.00 . A A . 83 VAL HG23 1 1
10 15046 1 1 83 VAL N N -0.396 0.881 5.572 1.00 . A A . 83 VAL N 1 1
10 15047 1 1 83 VAL O O 1.847 -0.441 7.202 1.00 . A A . 83 VAL O 1 1
10 15048 1 1 84 LYS C C 0.704 -1.612 10.640 1.00 . A A . 84 LYS C 1 1
10 15049 1 1 84 LYS CA C 0.925 -0.349 9.814 1.00 . A A . 84 LYS CA 1 1
10 15050 1 1 84 LYS CB C 0.613 0.888 10.659 1.00 . A A . 84 LYS CB 1 1
10 15051 1 1 84 LYS CD C 0.875 3.365 10.981 1.00 . A A . 84 LYS CD 1 1
10 15052 1 1 84 LYS CE C -0.422 4.012 10.521 1.00 . A A . 84 LYS CE 1 1
10 15053 1 1 84 LYS CG C 1.234 2.165 10.121 1.00 . A A . 84 LYS CG 1 1
10 15054 1 1 84 LYS H H -0.879 -0.338 8.705 1.00 . A A . 84 LYS H 1 1
10 15055 1 1 84 LYS HA H 1.958 -0.312 9.504 1.00 . A A . 84 LYS HA 1 1
10 15056 1 1 84 LYS HB2 H -0.458 1.021 10.698 1.00 . A A . 84 LYS HB2 1 1
10 15057 1 1 84 LYS HB3 H 0.983 0.726 11.662 1.00 . A A . 84 LYS HB3 1 1
10 15058 1 1 84 LYS HD2 H 0.759 3.042 12.005 1.00 . A A . 84 LYS HD2 1 1
10 15059 1 1 84 LYS HD3 H 1.672 4.093 10.919 1.00 . A A . 84 LYS HD3 1 1
10 15060 1 1 84 LYS HE2 H -0.401 4.106 9.447 1.00 . A A . 84 LYS HE2 1 1
10 15061 1 1 84 LYS HE3 H -1.248 3.378 10.811 1.00 . A A . 84 LYS HE3 1 1
10 15062 1 1 84 LYS HG2 H 2.308 2.054 10.108 1.00 . A A . 84 LYS HG2 1 1
10 15063 1 1 84 LYS HG3 H 0.875 2.333 9.116 1.00 . A A . 84 LYS HG3 1 1
10 15064 1 1 84 LYS HZ1 H 0.285 5.705 11.520 1.00 . A A . 84 LYS HZ1 1 1
10 15065 1 1 84 LYS HZ2 H -1.321 5.317 11.882 1.00 . A A . 84 LYS HZ2 1 1
10 15066 1 1 84 LYS HZ3 H -0.938 6.032 10.398 1.00 . A A . 84 LYS HZ3 1 1
10 15067 1 1 84 LYS N N 0.097 -0.362 8.613 1.00 . A A . 84 LYS N 1 1
10 15068 1 1 84 LYS NZ N -0.613 5.361 11.122 1.00 . A A . 84 LYS NZ 1 1
10 15069 1 1 84 LYS O O -0.382 -2.193 10.626 1.00 . A A . 84 LYS O 1 1
10 15070 1 1 85 TYR C C 1.821 -2.873 13.668 1.00 . A A . 85 TYR C 1 1
10 15071 1 1 85 TYR CA C 1.658 -3.225 12.192 1.00 . A A . 85 TYR CA 1 1
10 15072 1 1 85 TYR CB C 2.728 -4.236 11.776 1.00 . A A . 85 TYR CB 1 1
10 15073 1 1 85 TYR CD1 C 1.944 -6.091 13.299 1.00 . A A . 85 TYR CD1 1 1
10 15074 1 1 85 TYR CD2 C 4.263 -5.539 13.301 1.00 . A A . 85 TYR CD2 1 1
10 15075 1 1 85 TYR CE1 C 2.172 -7.072 14.245 1.00 . A A . 85 TYR CE1 1 1
10 15076 1 1 85 TYR CE2 C 4.500 -6.518 14.246 1.00 . A A . 85 TYR CE2 1 1
10 15077 1 1 85 TYR CG C 2.983 -5.308 12.811 1.00 . A A . 85 TYR CG 1 1
10 15078 1 1 85 TYR CZ C 3.452 -7.282 14.715 1.00 . A A . 85 TYR CZ 1 1
10 15079 1 1 85 TYR H H 2.578 -1.525 11.330 1.00 . A A . 85 TYR H 1 1
10 15080 1 1 85 TYR HA H 0.683 -3.667 12.045 1.00 . A A . 85 TYR HA 1 1
10 15081 1 1 85 TYR HB2 H 2.419 -4.722 10.864 1.00 . A A . 85 TYR HB2 1 1
10 15082 1 1 85 TYR HB3 H 3.658 -3.714 11.603 1.00 . A A . 85 TYR HB3 1 1
10 15083 1 1 85 TYR HD1 H 0.943 -5.924 12.929 1.00 . A A . 85 TYR HD1 1 1
10 15084 1 1 85 TYR HD2 H 5.082 -4.938 12.932 1.00 . A A . 85 TYR HD2 1 1
10 15085 1 1 85 TYR HE1 H 1.351 -7.671 14.612 1.00 . A A . 85 TYR HE1 1 1
10 15086 1 1 85 TYR HE2 H 5.502 -6.682 14.614 1.00 . A A . 85 TYR HE2 1 1
10 15087 1 1 85 TYR HH H 2.972 -8.256 16.301 1.00 . A A . 85 TYR HH 1 1
10 15088 1 1 85 TYR N N 1.739 -2.031 11.360 1.00 . A A . 85 TYR N 1 1
10 15089 1 1 85 TYR O O 2.920 -2.561 14.125 1.00 . A A . 85 TYR O 1 1
10 15090 1 1 85 TYR OH O 3.684 -8.258 15.657 1.00 . A A . 85 TYR OH 1 1
10 15091 1 1 86 ARG C C 1.317 -1.224 16.074 1.00 . A A . 86 ARG C 1 1
10 15092 1 1 86 ARG CA C 0.737 -2.614 15.831 1.00 . A A . 86 ARG CA 1 1
10 15093 1 1 86 ARG CB C 1.553 -3.660 16.594 1.00 . A A . 86 ARG CB 1 1
10 15094 1 1 86 ARG CD C 1.790 -6.053 17.325 1.00 . A A . 86 ARG CD 1 1
10 15095 1 1 86 ARG CG C 0.898 -5.031 16.637 1.00 . A A . 86 ARG CG 1 1
10 15096 1 1 86 ARG CZ C 2.725 -4.979 19.329 1.00 . A A . 86 ARG CZ 1 1
10 15097 1 1 86 ARG H H -0.129 -3.183 13.986 1.00 . A A . 86 ARG H 1 1
10 15098 1 1 86 ARG HA H -0.282 -2.634 16.189 1.00 . A A . 86 ARG HA 1 1
10 15099 1 1 86 ARG HB2 H 2.519 -3.761 16.122 1.00 . A A . 86 ARG HB2 1 1
10 15100 1 1 86 ARG HB3 H 1.692 -3.319 17.609 1.00 . A A . 86 ARG HB3 1 1
10 15101 1 1 86 ARG HD2 H 1.389 -7.039 17.147 1.00 . A A . 86 ARG HD2 1 1
10 15102 1 1 86 ARG HD3 H 2.782 -5.987 16.902 1.00 . A A . 86 ARG HD3 1 1
10 15103 1 1 86 ARG HE H 1.260 -6.333 19.339 1.00 . A A . 86 ARG HE 1 1
10 15104 1 1 86 ARG HG2 H -0.032 -4.959 17.180 1.00 . A A . 86 ARG HG2 1 1
10 15105 1 1 86 ARG HG3 H 0.704 -5.358 15.626 1.00 . A A . 86 ARG HG3 1 1
10 15106 1 1 86 ARG HH11 H 3.556 -4.391 17.584 1.00 . A A . 86 ARG HH11 1 1
10 15107 1 1 86 ARG HH12 H 4.205 -3.641 19.005 1.00 . A A . 86 ARG HH12 1 1
10 15108 1 1 86 ARG HH21 H 2.107 -5.353 21.217 1.00 . A A . 86 ARG HH21 1 1
10 15109 1 1 86 ARG HH22 H 3.381 -4.190 21.071 1.00 . A A . 86 ARG HH22 1 1
10 15110 1 1 86 ARG N N 0.718 -2.928 14.407 1.00 . A A . 86 ARG N 1 1
10 15111 1 1 86 ARG NE N 1.872 -5.827 18.765 1.00 . A A . 86 ARG NE 1 1
10 15112 1 1 86 ARG NH1 N 3.564 -4.280 18.578 1.00 . A A . 86 ARG NH1 1 1
10 15113 1 1 86 ARG NH2 N 2.739 -4.828 20.647 1.00 . A A . 86 ARG NH2 1 1
10 15114 1 1 86 ARG O O 1.895 -0.957 17.127 1.00 . A A . 86 ARG O 1 1
10 15115 1 1 87 GLY C C 3.071 1.153 14.656 1.00 . A A . 87 GLY C 1 1
10 15116 1 1 87 GLY CA C 1.671 1.010 15.219 1.00 . A A . 87 GLY CA 1 1
10 15117 1 1 87 GLY H H 0.688 -0.611 14.275 1.00 . A A . 87 GLY H 1 1
10 15118 1 1 87 GLY HA2 H 1.012 1.684 14.693 1.00 . A A . 87 GLY HA2 1 1
10 15119 1 1 87 GLY HA3 H 1.687 1.280 16.265 1.00 . A A . 87 GLY HA3 1 1
10 15120 1 1 87 GLY N N 1.158 -0.342 15.092 1.00 . A A . 87 GLY N 1 1
10 15121 1 1 87 GLY O O 3.920 1.817 15.250 1.00 . A A . 87 GLY O 1 1
10 15122 1 1 88 GLN C C 4.517 0.241 11.385 1.00 . A A . 88 GLN C 1 1
10 15123 1 1 88 GLN CA C 4.621 0.587 12.867 1.00 . A A . 88 GLN CA 1 1
10 15124 1 1 88 GLN CB C 5.596 -0.368 13.559 1.00 . A A . 88 GLN CB 1 1
10 15125 1 1 88 GLN CD C 7.351 -0.504 15.371 1.00 . A A . 88 GLN CD 1 1
10 15126 1 1 88 GLN CG C 6.030 0.100 14.938 1.00 . A A . 88 GLN CG 1 1
10 15127 1 1 88 GLN H H 2.595 0.014 13.083 1.00 . A A . 88 GLN H 1 1
10 15128 1 1 88 GLN HA H 4.991 1.596 12.963 1.00 . A A . 88 GLN HA 1 1
10 15129 1 1 88 GLN HB2 H 5.123 -1.333 13.662 1.00 . A A . 88 GLN HB2 1 1
10 15130 1 1 88 GLN HB3 H 6.477 -0.471 12.944 1.00 . A A . 88 GLN HB3 1 1
10 15131 1 1 88 GLN HE21 H 7.586 0.923 16.735 1.00 . A A . 88 GLN HE21 1 1
10 15132 1 1 88 GLN HE22 H 8.851 -0.250 16.650 1.00 . A A . 88 GLN HE22 1 1
10 15133 1 1 88 GLN HG2 H 6.132 1.176 14.924 1.00 . A A . 88 GLN HG2 1 1
10 15134 1 1 88 GLN HG3 H 5.271 -0.179 15.654 1.00 . A A . 88 GLN HG3 1 1
10 15135 1 1 88 GLN N N 3.313 0.528 13.508 1.00 . A A . 88 GLN N 1 1
10 15136 1 1 88 GLN NE2 N 7.995 0.119 16.350 1.00 . A A . 88 GLN NE2 1 1
10 15137 1 1 88 GLN O O 4.262 -0.908 11.022 1.00 . A A . 88 GLN O 1 1
10 15138 1 1 88 GLN OE1 O 7.788 -1.521 14.830 1.00 . A A . 88 GLN OE1 1 1
10 15139 1 1 89 HIS C C 5.638 -0.024 8.639 1.00 . A A . 89 HIS C 1 1
10 15140 1 1 89 HIS CA C 4.645 1.043 9.090 1.00 . A A . 89 HIS CA 1 1
10 15141 1 1 89 HIS CB C 4.924 2.357 8.359 1.00 . A A . 89 HIS CB 1 1
10 15142 1 1 89 HIS CD2 C 3.337 4.251 9.149 1.00 . A A . 89 HIS CD2 1 1
10 15143 1 1 89 HIS CE1 C 1.889 4.162 7.505 1.00 . A A . 89 HIS CE1 1 1
10 15144 1 1 89 HIS CG C 3.741 3.274 8.303 1.00 . A A . 89 HIS CG 1 1
10 15145 1 1 89 HIS H H 4.916 2.135 10.884 1.00 . A A . 89 HIS H 1 1
10 15146 1 1 89 HIS HA H 3.646 0.713 8.850 1.00 . A A . 89 HIS HA 1 1
10 15147 1 1 89 HIS HB2 H 5.724 2.879 8.863 1.00 . A A . 89 HIS HB2 1 1
10 15148 1 1 89 HIS HB3 H 5.225 2.140 7.344 1.00 . A A . 89 HIS HB3 1 1
10 15149 1 1 89 HIS HD1 H 2.827 2.638 6.514 1.00 . A A . 89 HIS HD1 1 1
10 15150 1 1 89 HIS HD2 H 3.831 4.553 10.062 1.00 . A A . 89 HIS HD2 1 1
10 15151 1 1 89 HIS HE1 H 1.037 4.367 6.874 1.00 . A A . 89 HIS HE1 1 1
10 15152 1 1 89 HIS N N 4.716 1.242 10.534 1.00 . A A . 89 HIS N 1 1
10 15153 1 1 89 HIS ND1 N 2.812 3.243 7.285 1.00 . A A . 89 HIS ND1 1 1
10 15154 1 1 89 HIS NE2 N 2.184 4.787 8.631 1.00 . A A . 89 HIS NE2 1 1
10 15155 1 1 89 HIS O O 6.792 -0.033 9.067 1.00 . A A . 89 HIS O 1 1
10 15156 1 1 90 VAL C C 6.823 -1.535 6.048 1.00 . A A . 90 VAL C 1 1
10 15157 1 1 90 VAL CA C 6.027 -1.995 7.264 1.00 . A A . 90 VAL CA 1 1
10 15158 1 1 90 VAL CB C 5.196 -3.234 6.882 1.00 . A A . 90 VAL CB 1 1
10 15159 1 1 90 VAL CG1 C 4.622 -3.896 8.126 1.00 . A A . 90 VAL CG1 1 1
10 15160 1 1 90 VAL CG2 C 4.089 -2.854 5.911 1.00 . A A . 90 VAL CG2 1 1
10 15161 1 1 90 VAL H H 4.250 -0.863 7.469 1.00 . A A . 90 VAL H 1 1
10 15162 1 1 90 VAL HA H 6.716 -2.276 8.048 1.00 . A A . 90 VAL HA 1 1
10 15163 1 1 90 VAL HB H 5.848 -3.943 6.393 1.00 . A A . 90 VAL HB 1 1
10 15164 1 1 90 VAL HG11 H 5.192 -3.591 8.991 1.00 . A A . 90 VAL HG11 1 1
10 15165 1 1 90 VAL HG12 H 3.591 -3.598 8.248 1.00 . A A . 90 VAL HG12 1 1
10 15166 1 1 90 VAL HG13 H 4.677 -4.969 8.019 1.00 . A A . 90 VAL HG13 1 1
10 15167 1 1 90 VAL HG21 H 4.191 -1.813 5.640 1.00 . A A . 90 VAL HG21 1 1
10 15168 1 1 90 VAL HG22 H 4.162 -3.466 5.023 1.00 . A A . 90 VAL HG22 1 1
10 15169 1 1 90 VAL HG23 H 3.129 -3.012 6.378 1.00 . A A . 90 VAL HG23 1 1
10 15170 1 1 90 VAL N N 5.180 -0.923 7.774 1.00 . A A . 90 VAL N 1 1
10 15171 1 1 90 VAL O O 6.759 -0.370 5.653 1.00 . A A . 90 VAL O 1 1
10 15172 1 1 91 THR C C 7.507 -1.809 3.084 1.00 . A A . 91 THR C 1 1
10 15173 1 1 91 THR CA C 8.384 -2.149 4.284 1.00 . A A . 91 THR CA 1 1
10 15174 1 1 91 THR CB C 9.308 -3.324 3.913 1.00 . A A . 91 THR CB 1 1
10 15175 1 1 91 THR CG2 C 10.353 -2.890 2.897 1.00 . A A . 91 THR CG2 1 1
10 15176 1 1 91 THR H H 7.584 -3.369 5.817 1.00 . A A . 91 THR H 1 1
10 15177 1 1 91 THR HA H 9.000 -1.294 4.521 1.00 . A A . 91 THR HA 1 1
10 15178 1 1 91 THR HB H 8.708 -4.110 3.477 1.00 . A A . 91 THR HB 1 1
10 15179 1 1 91 THR HG1 H 9.305 -4.238 5.660 1.00 . A A . 91 THR HG1 1 1
10 15180 1 1 91 THR HG21 H 11.337 -2.965 3.337 1.00 . A A . 91 THR HG21 1 1
10 15181 1 1 91 THR HG22 H 10.167 -1.868 2.603 1.00 . A A . 91 THR HG22 1 1
10 15182 1 1 91 THR HG23 H 10.299 -3.530 2.029 1.00 . A A . 91 THR HG23 1 1
10 15183 1 1 91 THR N N 7.574 -2.458 5.455 1.00 . A A . 91 THR N 1 1
10 15184 1 1 91 THR O O 6.648 -2.595 2.688 1.00 . A A . 91 THR O 1 1
10 15185 1 1 91 THR OG1 O 9.956 -3.826 5.087 1.00 . A A . 91 THR OG1 1 1
10 15186 1 1 92 GLY C C 5.695 0.542 1.753 1.00 . A A . 92 GLY C 1 1
10 15187 1 1 92 GLY CA C 6.952 -0.208 1.359 1.00 . A A . 92 GLY CA 1 1
10 15188 1 1 92 GLY H H 8.428 -0.044 2.868 1.00 . A A . 92 GLY H 1 1
10 15189 1 1 92 GLY HA2 H 7.562 0.434 0.741 1.00 . A A . 92 GLY HA2 1 1
10 15190 1 1 92 GLY HA3 H 6.672 -1.081 0.787 1.00 . A A . 92 GLY HA3 1 1
10 15191 1 1 92 GLY N N 7.730 -0.631 2.509 1.00 . A A . 92 GLY N 1 1
10 15192 1 1 92 GLY O O 4.792 0.726 0.937 1.00 . A A . 92 GLY O 1 1
10 15193 1 1 93 SER C C 4.862 3.121 3.921 1.00 . A A . 93 SER C 1 1
10 15194 1 1 93 SER CA C 4.476 1.703 3.512 1.00 . A A . 93 SER CA 1 1
10 15195 1 1 93 SER CB C 3.861 0.966 4.703 1.00 . A A . 93 SER CB 1 1
10 15196 1 1 93 SER H H 6.387 0.796 3.612 1.00 . A A . 93 SER H 1 1
10 15197 1 1 93 SER HA H 3.747 1.756 2.717 1.00 . A A . 93 SER HA 1 1
10 15198 1 1 93 SER HB2 H 4.043 -0.093 4.601 1.00 . A A . 93 SER HB2 1 1
10 15199 1 1 93 SER HB3 H 4.314 1.323 5.616 1.00 . A A . 93 SER HB3 1 1
10 15200 1 1 93 SER HG H 2.126 0.849 5.605 1.00 . A A . 93 SER HG 1 1
10 15201 1 1 93 SER N N 5.635 0.974 3.009 1.00 . A A . 93 SER N 1 1
10 15202 1 1 93 SER O O 5.942 3.367 4.459 1.00 . A A . 93 SER O 1 1
10 15203 1 1 93 SER OG O 2.463 1.184 4.771 1.00 . A A . 93 SER OG 1 1
10 15204 1 1 94 PRO C C 2.825 3.406 1.554 1.00 . A A . 94 PRO C 1 1
10 15205 1 1 94 PRO CA C 2.671 3.797 3.020 1.00 . A A . 94 PRO CA 1 1
10 15206 1 1 94 PRO CB C 1.917 5.123 3.143 1.00 . A A . 94 PRO CB 1 1
10 15207 1 1 94 PRO CD C 4.126 5.508 3.970 1.00 . A A . 94 PRO CD 1 1
10 15208 1 1 94 PRO CG C 2.984 6.158 3.241 1.00 . A A . 94 PRO CG 1 1
10 15209 1 1 94 PRO HA H 2.129 3.022 3.542 1.00 . A A . 94 PRO HA 1 1
10 15210 1 1 94 PRO HB2 H 1.299 5.272 2.269 1.00 . A A . 94 PRO HB2 1 1
10 15211 1 1 94 PRO HB3 H 1.299 5.109 4.029 1.00 . A A . 94 PRO HB3 1 1
10 15212 1 1 94 PRO HD2 H 5.071 5.875 3.597 1.00 . A A . 94 PRO HD2 1 1
10 15213 1 1 94 PRO HD3 H 4.044 5.683 5.033 1.00 . A A . 94 PRO HD3 1 1
10 15214 1 1 94 PRO HG2 H 3.294 6.460 2.252 1.00 . A A . 94 PRO HG2 1 1
10 15215 1 1 94 PRO HG3 H 2.620 7.009 3.798 1.00 . A A . 94 PRO HG3 1 1
10 15216 1 1 94 PRO N N 3.959 4.078 3.660 1.00 . A A . 94 PRO N 1 1
10 15217 1 1 94 PRO O O 3.772 3.823 0.887 1.00 . A A . 94 PRO O 1 1
10 15218 1 1 95 PHE C C 1.255 3.179 -1.246 1.00 . A A . 95 PHE C 1 1
10 15219 1 1 95 PHE CA C 1.921 2.157 -0.329 1.00 . A A . 95 PHE CA 1 1
10 15220 1 1 95 PHE CB C 1.226 0.801 -0.467 1.00 . A A . 95 PHE CB 1 1
10 15221 1 1 95 PHE CD1 C 3.078 -0.880 -0.269 1.00 . A A . 95 PHE CD1 1 1
10 15222 1 1 95 PHE CD2 C 1.444 -0.785 1.465 1.00 . A A . 95 PHE CD2 1 1
10 15223 1 1 95 PHE CE1 C 3.728 -1.902 0.396 1.00 . A A . 95 PHE CE1 1 1
10 15224 1 1 95 PHE CE2 C 2.090 -1.807 2.134 1.00 . A A . 95 PHE CE2 1 1
10 15225 1 1 95 PHE CG C 1.930 -0.310 0.258 1.00 . A A . 95 PHE CG 1 1
10 15226 1 1 95 PHE CZ C 3.233 -2.367 1.598 1.00 . A A . 95 PHE CZ 1 1
10 15227 1 1 95 PHE H H 1.158 2.306 1.640 1.00 . A A . 95 PHE H 1 1
10 15228 1 1 95 PHE HA H 2.956 2.053 -0.619 1.00 . A A . 95 PHE HA 1 1
10 15229 1 1 95 PHE HB2 H 0.226 0.876 -0.068 1.00 . A A . 95 PHE HB2 1 1
10 15230 1 1 95 PHE HB3 H 1.173 0.537 -1.512 1.00 . A A . 95 PHE HB3 1 1
10 15231 1 1 95 PHE HD1 H 3.466 -0.517 -1.210 1.00 . A A . 95 PHE HD1 1 1
10 15232 1 1 95 PHE HD2 H 0.549 -0.348 1.885 1.00 . A A . 95 PHE HD2 1 1
10 15233 1 1 95 PHE HE1 H 4.622 -2.338 -0.026 1.00 . A A . 95 PHE HE1 1 1
10 15234 1 1 95 PHE HE2 H 1.701 -2.168 3.074 1.00 . A A . 95 PHE HE2 1 1
10 15235 1 1 95 PHE HZ H 3.740 -3.165 2.120 1.00 . A A . 95 PHE HZ 1 1
10 15236 1 1 95 PHE N N 1.889 2.604 1.058 1.00 . A A . 95 PHE N 1 1
10 15237 1 1 95 PHE O O 0.145 3.638 -0.976 1.00 . A A . 95 PHE O 1 1
10 15238 1 1 96 GLN C C 1.345 3.898 -4.685 1.00 . A A . 96 GLN C 1 1
10 15239 1 1 96 GLN CA C 1.415 4.498 -3.285 1.00 . A A . 96 GLN CA 1 1
10 15240 1 1 96 GLN CB C 2.286 5.756 -3.299 1.00 . A A . 96 GLN CB 1 1
10 15241 1 1 96 GLN CD C 2.835 7.953 -2.179 1.00 . A A . 96 GLN CD 1 1
10 15242 1 1 96 GLN CG C 1.843 6.813 -2.301 1.00 . A A . 96 GLN CG 1 1
10 15243 1 1 96 GLN H H 2.819 3.129 -2.489 1.00 . A A . 96 GLN H 1 1
10 15244 1 1 96 GLN HA H 0.417 4.765 -2.971 1.00 . A A . 96 GLN HA 1 1
10 15245 1 1 96 GLN HB2 H 3.303 5.478 -3.069 1.00 . A A . 96 GLN HB2 1 1
10 15246 1 1 96 GLN HB3 H 2.254 6.190 -4.287 1.00 . A A . 96 GLN HB3 1 1
10 15247 1 1 96 GLN HE21 H 1.405 9.274 -2.582 1.00 . A A . 96 GLN HE21 1 1
10 15248 1 1 96 GLN HE22 H 2.977 9.932 -2.302 1.00 . A A . 96 GLN HE22 1 1
10 15249 1 1 96 GLN HG2 H 0.893 7.216 -2.620 1.00 . A A . 96 GLN HG2 1 1
10 15250 1 1 96 GLN HG3 H 1.729 6.350 -1.332 1.00 . A A . 96 GLN HG3 1 1
10 15251 1 1 96 GLN N N 1.940 3.530 -2.329 1.00 . A A . 96 GLN N 1 1
10 15252 1 1 96 GLN NE2 N 2.358 9.177 -2.375 1.00 . A A . 96 GLN NE2 1 1
10 15253 1 1 96 GLN O O 2.313 3.310 -5.169 1.00 . A A . 96 GLN O 1 1
10 15254 1 1 96 GLN OE1 O 4.018 7.736 -1.913 1.00 . A A . 96 GLN OE1 1 1
10 15255 1 1 97 PHE C C -1.050 4.334 -7.432 1.00 . A A . 97 PHE C 1 1
10 15256 1 1 97 PHE CA C -0.003 3.520 -6.676 1.00 . A A . 97 PHE CA 1 1
10 15257 1 1 97 PHE CB C -0.429 2.052 -6.613 1.00 . A A . 97 PHE CB 1 1
10 15258 1 1 97 PHE CD1 C -2.921 2.253 -6.388 1.00 . A A . 97 PHE CD1 1 1
10 15259 1 1 97 PHE CD2 C -1.705 1.205 -4.625 1.00 . A A . 97 PHE CD2 1 1
10 15260 1 1 97 PHE CE1 C -4.101 2.051 -5.699 1.00 . A A . 97 PHE CE1 1 1
10 15261 1 1 97 PHE CE2 C -2.882 1.001 -3.931 1.00 . A A . 97 PHE CE2 1 1
10 15262 1 1 97 PHE CG C -1.711 1.832 -5.860 1.00 . A A . 97 PHE CG 1 1
10 15263 1 1 97 PHE CZ C -4.082 1.425 -4.468 1.00 . A A . 97 PHE CZ 1 1
10 15264 1 1 97 PHE H H -0.541 4.527 -4.893 1.00 . A A . 97 PHE H 1 1
10 15265 1 1 97 PHE HA H 0.938 3.591 -7.200 1.00 . A A . 97 PHE HA 1 1
10 15266 1 1 97 PHE HB2 H -0.567 1.681 -7.617 1.00 . A A . 97 PHE HB2 1 1
10 15267 1 1 97 PHE HB3 H 0.346 1.481 -6.125 1.00 . A A . 97 PHE HB3 1 1
10 15268 1 1 97 PHE HD1 H -2.937 2.743 -7.352 1.00 . A A . 97 PHE HD1 1 1
10 15269 1 1 97 PHE HD2 H -0.767 0.874 -4.203 1.00 . A A . 97 PHE HD2 1 1
10 15270 1 1 97 PHE HE1 H -5.037 2.385 -6.122 1.00 . A A . 97 PHE HE1 1 1
10 15271 1 1 97 PHE HE2 H -2.864 0.511 -2.968 1.00 . A A . 97 PHE HE2 1 1
10 15272 1 1 97 PHE HZ H -5.003 1.266 -3.928 1.00 . A A . 97 PHE HZ 1 1
10 15273 1 1 97 PHE N N 0.194 4.049 -5.331 1.00 . A A . 97 PHE N 1 1
10 15274 1 1 97 PHE O O -1.991 4.862 -6.839 1.00 . A A . 97 PHE O 1 1
10 15275 1 1 98 THR C C -2.844 4.260 -10.216 1.00 . A A . 98 THR C 1 1
10 15276 1 1 98 THR CA C -1.805 5.181 -9.585 1.00 . A A . 98 THR CA 1 1
10 15277 1 1 98 THR CB C -1.065 5.941 -10.701 1.00 . A A . 98 THR CB 1 1
10 15278 1 1 98 THR CG2 C -2.027 6.818 -11.488 1.00 . A A . 98 THR CG2 1 1
10 15279 1 1 98 THR H H -0.109 3.988 -9.162 1.00 . A A . 98 THR H 1 1
10 15280 1 1 98 THR HA H -2.311 5.903 -8.960 1.00 . A A . 98 THR HA 1 1
10 15281 1 1 98 THR HB H -0.624 5.221 -11.375 1.00 . A A . 98 THR HB 1 1
10 15282 1 1 98 THR HG1 H -0.401 7.333 -9.471 1.00 . A A . 98 THR HG1 1 1
10 15283 1 1 98 THR HG21 H -2.624 6.201 -12.143 1.00 . A A . 98 THR HG21 1 1
10 15284 1 1 98 THR HG22 H -1.466 7.529 -12.077 1.00 . A A . 98 THR HG22 1 1
10 15285 1 1 98 THR HG23 H -2.673 7.347 -10.804 1.00 . A A . 98 THR HG23 1 1
10 15286 1 1 98 THR N N -0.878 4.431 -8.747 1.00 . A A . 98 THR N 1 1
10 15287 1 1 98 THR O O -2.500 3.268 -10.859 1.00 . A A . 98 THR O 1 1
10 15288 1 1 98 THR OG1 O -0.027 6.750 -10.137 1.00 . A A . 98 THR OG1 1 1
10 15289 1 1 99 VAL C C -5.648 4.338 -11.936 1.00 . A A . 99 VAL C 1 1
10 15290 1 1 99 VAL CA C -5.206 3.798 -10.581 1.00 . A A . 99 VAL CA 1 1
10 15291 1 1 99 VAL CB C -6.418 3.770 -9.632 1.00 . A A . 99 VAL CB 1 1
10 15292 1 1 99 VAL CG1 C -7.378 2.658 -10.024 1.00 . A A . 99 VAL CG1 1 1
10 15293 1 1 99 VAL CG2 C -5.961 3.607 -8.190 1.00 . A A . 99 VAL CG2 1 1
10 15294 1 1 99 VAL H H -4.328 5.397 -9.507 1.00 . A A . 99 VAL H 1 1
10 15295 1 1 99 VAL HA H -4.849 2.786 -10.706 1.00 . A A . 99 VAL HA 1 1
10 15296 1 1 99 VAL HB H -6.939 4.712 -9.718 1.00 . A A . 99 VAL HB 1 1
10 15297 1 1 99 VAL HG11 H -8.361 2.875 -9.631 1.00 . A A . 99 VAL HG11 1 1
10 15298 1 1 99 VAL HG12 H -7.427 2.588 -11.101 1.00 . A A . 99 VAL HG12 1 1
10 15299 1 1 99 VAL HG13 H -7.028 1.720 -9.618 1.00 . A A . 99 VAL HG13 1 1
10 15300 1 1 99 VAL HG21 H -5.453 4.504 -7.870 1.00 . A A . 99 VAL HG21 1 1
10 15301 1 1 99 VAL HG22 H -6.820 3.436 -7.557 1.00 . A A . 99 VAL HG22 1 1
10 15302 1 1 99 VAL HG23 H -5.288 2.766 -8.118 1.00 . A A . 99 VAL HG23 1 1
10 15303 1 1 99 VAL N N -4.117 4.595 -10.028 1.00 . A A . 99 VAL N 1 1
10 15304 1 1 99 VAL O O -5.604 5.543 -12.181 1.00 . A A . 99 VAL O 1 1
10 15305 1 1 100 GLY C C -7.851 3.221 -14.515 1.00 . A A . 100 GLY C 1 1
10 15306 1 1 100 GLY CA C -6.521 3.842 -14.136 1.00 . A A . 100 GLY CA 1 1
10 15307 1 1 100 GLY H H -6.089 2.489 -12.565 1.00 . A A . 100 GLY H 1 1
10 15308 1 1 100 GLY HA2 H -6.617 4.917 -14.158 1.00 . A A . 100 GLY HA2 1 1
10 15309 1 1 100 GLY HA3 H -5.778 3.542 -14.861 1.00 . A A . 100 GLY HA3 1 1
10 15310 1 1 100 GLY N N -6.076 3.437 -12.816 1.00 . A A . 100 GLY N 1 1
10 15311 1 1 100 GLY O O -8.206 2.135 -14.058 1.00 . A A . 100 GLY O 1 1
10 15312 1 1 101 PRO C C -9.817 2.248 -16.756 1.00 . A A . 101 PRO C 1 1
10 15313 1 1 101 PRO CA C -9.924 3.452 -15.827 1.00 . A A . 101 PRO CA 1 1
10 15314 1 1 101 PRO CB C -10.490 4.660 -16.579 1.00 . A A . 101 PRO CB 1 1
10 15315 1 1 101 PRO CD C -8.253 5.224 -15.953 1.00 . A A . 101 PRO CD 1 1
10 15316 1 1 101 PRO CG C -9.291 5.426 -17.022 1.00 . A A . 101 PRO CG 1 1
10 15317 1 1 101 PRO HA H -10.570 3.208 -14.996 1.00 . A A . 101 PRO HA 1 1
10 15318 1 1 101 PRO HB2 H -11.076 4.320 -17.421 1.00 . A A . 101 PRO HB2 1 1
10 15319 1 1 101 PRO HB3 H -11.108 5.245 -15.915 1.00 . A A . 101 PRO HB3 1 1
10 15320 1 1 101 PRO HD2 H -7.265 5.192 -16.388 1.00 . A A . 101 PRO HD2 1 1
10 15321 1 1 101 PRO HD3 H -8.316 6.008 -15.213 1.00 . A A . 101 PRO HD3 1 1
10 15322 1 1 101 PRO HG2 H -8.938 5.040 -17.966 1.00 . A A . 101 PRO HG2 1 1
10 15323 1 1 101 PRO HG3 H -9.538 6.473 -17.111 1.00 . A A . 101 PRO HG3 1 1
10 15324 1 1 101 PRO N N -8.613 3.921 -15.369 1.00 . A A . 101 PRO N 1 1
10 15325 1 1 101 PRO O O -8.727 1.894 -17.206 1.00 . A A . 101 PRO O 1 1
10 15326 1 1 102 LEU C C -11.314 0.866 -19.351 1.00 . A A . 102 LEU C 1 1
10 15327 1 1 102 LEU CA C -10.989 0.459 -17.918 1.00 . A A . 102 LEU CA 1 1
10 15328 1 1 102 LEU CB C -12.022 -0.552 -17.416 1.00 . A A . 102 LEU CB 1 1
10 15329 1 1 102 LEU CD1 C -10.600 -2.595 -17.117 1.00 . A A . 102 LEU CD1 1 1
10 15330 1 1 102 LEU CD2 C -13.048 -2.834 -17.572 1.00 . A A . 102 LEU CD2 1 1
10 15331 1 1 102 LEU CG C -11.801 -2.004 -17.840 1.00 . A A . 102 LEU CG 1 1
10 15332 1 1 102 LEU H H -11.791 1.953 -16.652 1.00 . A A . 102 LEU H 1 1
10 15333 1 1 102 LEU HA H -10.011 0.001 -17.899 1.00 . A A . 102 LEU HA 1 1
10 15334 1 1 102 LEU HB2 H -12.019 -0.519 -16.337 1.00 . A A . 102 LEU HB2 1 1
10 15335 1 1 102 LEU HB3 H -12.990 -0.243 -17.782 1.00 . A A . 102 LEU HB3 1 1
10 15336 1 1 102 LEU HD11 H -10.196 -1.864 -16.434 1.00 . A A . 102 LEU HD11 1 1
10 15337 1 1 102 LEU HD12 H -9.845 -2.870 -17.839 1.00 . A A . 102 LEU HD12 1 1
10 15338 1 1 102 LEU HD13 H -10.908 -3.472 -16.567 1.00 . A A . 102 LEU HD13 1 1
10 15339 1 1 102 LEU HD21 H -13.383 -2.662 -16.560 1.00 . A A . 102 LEU HD21 1 1
10 15340 1 1 102 LEU HD22 H -12.818 -3.882 -17.703 1.00 . A A . 102 LEU HD22 1 1
10 15341 1 1 102 LEU HD23 H -13.827 -2.547 -18.263 1.00 . A A . 102 LEU HD23 1 1
10 15342 1 1 102 LEU HG H -11.599 -2.036 -18.902 1.00 . A A . 102 LEU HG 1 1
10 15343 1 1 102 LEU N N -10.955 1.624 -17.040 1.00 . A A . 102 LEU N 1 1
10 15344 1 1 102 LEU O O -11.937 1.900 -19.588 1.00 . A A . 102 LEU O 1 1
10 15345 1 1 103 GLY C C -10.907 -0.866 -22.599 1.00 . A A . 103 GLY C 1 1
10 15346 1 1 103 GLY CA C -11.145 0.334 -21.704 1.00 . A A . 103 GLY CA 1 1
10 15347 1 1 103 GLY H H -10.396 -0.767 -20.058 1.00 . A A . 103 GLY H 1 1
10 15348 1 1 103 GLY HA2 H -12.172 0.652 -21.812 1.00 . A A . 103 GLY HA2 1 1
10 15349 1 1 103 GLY HA3 H -10.495 1.137 -22.018 1.00 . A A . 103 GLY HA3 1 1
10 15350 1 1 103 GLY N N -10.888 0.043 -20.306 1.00 . A A . 103 GLY N 1 1
10 15351 1 1 103 GLY O O -9.762 -1.239 -22.854 1.00 . A A . 103 GLY O 1 1
10 15352 1 1 104 GLU C C -12.607 -2.391 -25.270 1.00 . A A . 104 GLU C 1 1
10 15353 1 1 104 GLU CA C -11.892 -2.639 -23.944 1.00 . A A . 104 GLU CA 1 1
10 15354 1 1 104 GLU CB C -12.485 -3.869 -23.254 1.00 . A A . 104 GLU CB 1 1
10 15355 1 1 104 GLU CD C -10.364 -5.145 -22.753 1.00 . A A . 104 GLU CD 1 1
10 15356 1 1 104 GLU CG C -11.587 -4.456 -22.179 1.00 . A A . 104 GLU CG 1 1
10 15357 1 1 104 GLU H H -12.875 -1.127 -22.835 1.00 . A A . 104 GLU H 1 1
10 15358 1 1 104 GLU HA H -10.846 -2.818 -24.142 1.00 . A A . 104 GLU HA 1 1
10 15359 1 1 104 GLU HB2 H -13.425 -3.592 -22.798 1.00 . A A . 104 GLU HB2 1 1
10 15360 1 1 104 GLU HB3 H -12.667 -4.631 -23.997 1.00 . A A . 104 GLU HB3 1 1
10 15361 1 1 104 GLU HG2 H -11.259 -3.660 -21.527 1.00 . A A . 104 GLU HG2 1 1
10 15362 1 1 104 GLU HG3 H -12.153 -5.177 -21.608 1.00 . A A . 104 GLU HG3 1 1
10 15363 1 1 104 GLU N N -11.990 -1.472 -23.075 1.00 . A A . 104 GLU N 1 1
10 15364 1 1 104 GLU O O -13.835 -2.365 -25.329 1.00 . A A . 104 GLU O 1 1
10 15365 1 1 104 GLU OE1 O -10.521 -5.929 -23.712 1.00 . A A . 104 GLU OE1 1 1
10 15366 1 1 104 GLU OE2 O -9.250 -4.900 -22.243 1.00 . A A . 104 GLU OE2 1 1
10 15367 1 1 105 GLY C C -12.892 -3.238 -28.305 1.00 . A A . 105 GLY C 1 1
10 15368 1 1 105 GLY CA C -12.402 -1.966 -27.641 1.00 . A A . 105 GLY CA 1 1
10 15369 1 1 105 GLY H H -10.853 -2.241 -26.224 1.00 . A A . 105 GLY H 1 1
10 15370 1 1 105 GLY HA2 H -13.233 -1.284 -27.536 1.00 . A A . 105 GLY HA2 1 1
10 15371 1 1 105 GLY HA3 H -11.653 -1.510 -28.271 1.00 . A A . 105 GLY HA3 1 1
10 15372 1 1 105 GLY N N -11.827 -2.210 -26.331 1.00 . A A . 105 GLY N 1 1
10 15373 1 1 105 GLY O O -14.066 -3.588 -28.201 1.00 . A A . 105 GLY O 1 1
10 15374 1 1 106 GLY C C -13.740 -5.098 -30.278 1.00 . A A . 106 GLY C 1 1
10 15375 1 1 106 GLY CA C -12.354 -5.162 -29.667 1.00 . A A . 106 GLY CA 1 1
10 15376 1 1 106 GLY H H -11.066 -3.603 -29.041 1.00 . A A . 106 GLY H 1 1
10 15377 1 1 106 GLY HA2 H -11.636 -5.358 -30.449 1.00 . A A . 106 GLY HA2 1 1
10 15378 1 1 106 GLY HA3 H -12.325 -5.972 -28.954 1.00 . A A . 106 GLY HA3 1 1
10 15379 1 1 106 GLY N N -11.988 -3.930 -28.992 1.00 . A A . 106 GLY N 1 1
10 15380 1 1 106 GLY O O -14.619 -5.884 -29.924 1.00 . A A . 106 GLY O 1 1
11 15381 1 1 1 GLY C C 34.112 4.895 15.282 1.00 . A A . 1 GLY C 1 1
11 15382 1 1 1 GLY CA C 35.175 5.593 14.458 1.00 . A A . 1 GLY CA 1 1
11 15383 1 1 1 GLY H1 H 36.319 3.812 14.482 1.00 . A A . 1 GLY H1 1 1
11 15384 1 1 1 GLY HA2 H 35.580 6.414 15.032 1.00 . A A . 1 GLY HA2 1 1
11 15385 1 1 1 GLY HA3 H 34.719 5.985 13.561 1.00 . A A . 1 GLY HA3 1 1
11 15386 1 1 1 GLY N N 36.259 4.705 14.082 1.00 . A A . 1 GLY N 1 1
11 15387 1 1 1 GLY O O 33.312 4.125 14.751 1.00 . A A . 1 GLY O 1 1
11 15388 1 1 2 SER C C 32.497 5.597 18.391 1.00 . A A . 2 SER C 1 1
11 15389 1 1 2 SER CA C 33.136 4.549 17.485 1.00 . A A . 2 SER CA 1 1
11 15390 1 1 2 SER CB C 33.809 3.467 18.333 1.00 . A A . 2 SER CB 1 1
11 15391 1 1 2 SER H H 34.769 5.784 16.948 1.00 . A A . 2 SER H 1 1
11 15392 1 1 2 SER HA H 32.365 4.093 16.882 1.00 . A A . 2 SER HA 1 1
11 15393 1 1 2 SER HB2 H 34.609 3.015 17.767 1.00 . A A . 2 SER HB2 1 1
11 15394 1 1 2 SER HB3 H 34.211 3.916 19.230 1.00 . A A . 2 SER HB3 1 1
11 15395 1 1 2 SER HG H 32.023 2.855 18.858 1.00 . A A . 2 SER HG 1 1
11 15396 1 1 2 SER N N 34.105 5.162 16.584 1.00 . A A . 2 SER N 1 1
11 15397 1 1 2 SER O O 33.185 6.285 19.144 1.00 . A A . 2 SER O 1 1
11 15398 1 1 2 SER OG O 32.884 2.459 18.702 1.00 . A A . 2 SER OG 1 1
11 15399 1 1 3 SER C C 29.072 6.133 19.510 1.00 . A A . 3 SER C 1 1
11 15400 1 1 3 SER CA C 30.442 6.679 19.119 1.00 . A A . 3 SER CA 1 1
11 15401 1 1 3 SER CB C 30.281 7.996 18.357 1.00 . A A . 3 SER CB 1 1
11 15402 1 1 3 SER H H 30.682 5.136 17.690 1.00 . A A . 3 SER H 1 1
11 15403 1 1 3 SER HA H 31.013 6.861 20.018 1.00 . A A . 3 SER HA 1 1
11 15404 1 1 3 SER HB2 H 29.796 7.804 17.412 1.00 . A A . 3 SER HB2 1 1
11 15405 1 1 3 SER HB3 H 29.676 8.675 18.941 1.00 . A A . 3 SER HB3 1 1
11 15406 1 1 3 SER HG H 31.535 9.004 17.241 1.00 . A A . 3 SER HG 1 1
11 15407 1 1 3 SER N N 31.175 5.713 18.310 1.00 . A A . 3 SER N 1 1
11 15408 1 1 3 SER O O 28.597 5.152 18.939 1.00 . A A . 3 SER O 1 1
11 15409 1 1 3 SER OG O 31.538 8.601 18.112 1.00 . A A . 3 SER OG 1 1
11 15410 1 1 4 GLY C C 26.008 6.933 20.110 1.00 . A A . 4 GLY C 1 1
11 15411 1 1 4 GLY CA C 27.132 6.343 20.938 1.00 . A A . 4 GLY CA 1 1
11 15412 1 1 4 GLY H H 28.869 7.554 20.906 1.00 . A A . 4 GLY H 1 1
11 15413 1 1 4 GLY HA2 H 27.082 5.266 20.879 1.00 . A A . 4 GLY HA2 1 1
11 15414 1 1 4 GLY HA3 H 27.001 6.643 21.967 1.00 . A A . 4 GLY HA3 1 1
11 15415 1 1 4 GLY N N 28.441 6.777 20.487 1.00 . A A . 4 GLY N 1 1
11 15416 1 1 4 GLY O O 26.247 7.511 19.050 1.00 . A A . 4 GLY O 1 1
11 15417 1 1 5 SER C C 23.625 6.867 18.425 1.00 . A A . 5 SER C 1 1
11 15418 1 1 5 SER CA C 23.613 7.304 19.887 1.00 . A A . 5 SER CA 1 1
11 15419 1 1 5 SER CB C 23.574 8.830 19.975 1.00 . A A . 5 SER CB 1 1
11 15420 1 1 5 SER H H 24.653 6.315 21.443 1.00 . A A . 5 SER H 1 1
11 15421 1 1 5 SER HA H 22.731 6.902 20.363 1.00 . A A . 5 SER HA 1 1
11 15422 1 1 5 SER HB2 H 23.821 9.137 20.980 1.00 . A A . 5 SER HB2 1 1
11 15423 1 1 5 SER HB3 H 24.294 9.246 19.284 1.00 . A A . 5 SER HB3 1 1
11 15424 1 1 5 SER HG H 21.876 8.750 19.002 1.00 . A A . 5 SER HG 1 1
11 15425 1 1 5 SER N N 24.779 6.785 20.593 1.00 . A A . 5 SER N 1 1
11 15426 1 1 5 SER O O 23.250 7.630 17.535 1.00 . A A . 5 SER O 1 1
11 15427 1 1 5 SER OG O 22.288 9.328 19.648 1.00 . A A . 5 SER OG 1 1
11 15428 1 1 6 SER C C 22.817 5.346 16.084 1.00 . A A . 6 SER C 1 1
11 15429 1 1 6 SER CA C 24.123 5.095 16.832 1.00 . A A . 6 SER CA 1 1
11 15430 1 1 6 SER CB C 24.422 3.595 16.871 1.00 . A A . 6 SER CB 1 1
11 15431 1 1 6 SER H H 24.343 5.073 18.938 1.00 . A A . 6 SER H 1 1
11 15432 1 1 6 SER HA H 24.924 5.600 16.313 1.00 . A A . 6 SER HA 1 1
11 15433 1 1 6 SER HB2 H 25.164 3.398 17.630 1.00 . A A . 6 SER HB2 1 1
11 15434 1 1 6 SER HB3 H 23.515 3.057 17.105 1.00 . A A . 6 SER HB3 1 1
11 15435 1 1 6 SER HG H 25.342 2.289 15.737 1.00 . A A . 6 SER HG 1 1
11 15436 1 1 6 SER N N 24.058 5.634 18.186 1.00 . A A . 6 SER N 1 1
11 15437 1 1 6 SER O O 22.822 5.724 14.913 1.00 . A A . 6 SER O 1 1
11 15438 1 1 6 SER OG O 24.914 3.141 15.622 1.00 . A A . 6 SER OG 1 1
11 15439 1 1 7 GLY C C 19.825 6.709 16.467 1.00 . A A . 7 GLY C 1 1
11 15440 1 1 7 GLY CA C 20.400 5.341 16.157 1.00 . A A . 7 GLY CA 1 1
11 15441 1 1 7 GLY H H 21.756 4.833 17.703 1.00 . A A . 7 GLY H 1 1
11 15442 1 1 7 GLY HA2 H 20.499 5.237 15.087 1.00 . A A . 7 GLY HA2 1 1
11 15443 1 1 7 GLY HA3 H 19.719 4.586 16.520 1.00 . A A . 7 GLY HA3 1 1
11 15444 1 1 7 GLY N N 21.699 5.133 16.771 1.00 . A A . 7 GLY N 1 1
11 15445 1 1 7 GLY O O 20.446 7.507 17.168 1.00 . A A . 7 GLY O 1 1
11 15446 1 1 8 ARG C C 16.461 8.090 16.237 1.00 . A A . 8 ARG C 1 1
11 15447 1 1 8 ARG CA C 17.976 8.262 16.164 1.00 . A A . 8 ARG CA 1 1
11 15448 1 1 8 ARG CB C 18.336 9.244 15.048 1.00 . A A . 8 ARG CB 1 1
11 15449 1 1 8 ARG CD C 20.194 10.587 14.019 1.00 . A A . 8 ARG CD 1 1
11 15450 1 1 8 ARG CG C 19.621 10.014 15.306 1.00 . A A . 8 ARG CG 1 1
11 15451 1 1 8 ARG CZ C 19.830 13.015 14.133 1.00 . A A . 8 ARG CZ 1 1
11 15452 1 1 8 ARG H H 18.188 6.303 15.392 1.00 . A A . 8 ARG H 1 1
11 15453 1 1 8 ARG HA H 18.327 8.657 17.106 1.00 . A A . 8 ARG HA 1 1
11 15454 1 1 8 ARG HB2 H 18.450 8.696 14.125 1.00 . A A . 8 ARG HB2 1 1
11 15455 1 1 8 ARG HB3 H 17.531 9.956 14.938 1.00 . A A . 8 ARG HB3 1 1
11 15456 1 1 8 ARG HD2 H 21.245 10.786 14.166 1.00 . A A . 8 ARG HD2 1 1
11 15457 1 1 8 ARG HD3 H 20.073 9.858 13.231 1.00 . A A . 8 ARG HD3 1 1
11 15458 1 1 8 ARG HE H 18.821 11.766 12.950 1.00 . A A . 8 ARG HE 1 1
11 15459 1 1 8 ARG HG2 H 19.412 10.827 15.986 1.00 . A A . 8 ARG HG2 1 1
11 15460 1 1 8 ARG HG3 H 20.346 9.348 15.748 1.00 . A A . 8 ARG HG3 1 1
11 15461 1 1 8 ARG HH11 H 21.275 12.314 15.358 1.00 . A A . 8 ARG HH11 1 1
11 15462 1 1 8 ARG HH12 H 21.008 14.024 15.429 1.00 . A A . 8 ARG HH12 1 1
11 15463 1 1 8 ARG HH21 H 18.460 14.017 13.035 1.00 . A A . 8 ARG HH21 1 1
11 15464 1 1 8 ARG HH22 H 19.406 14.992 14.108 1.00 . A A . 8 ARG HH22 1 1
11 15465 1 1 8 ARG N N 18.634 6.980 15.942 1.00 . A A . 8 ARG N 1 1
11 15466 1 1 8 ARG NE N 19.528 11.825 13.626 1.00 . A A . 8 ARG NE 1 1
11 15467 1 1 8 ARG NH1 N 20.782 13.127 15.049 1.00 . A A . 8 ARG NH1 1 1
11 15468 1 1 8 ARG NH2 N 19.179 14.097 13.725 1.00 . A A . 8 ARG NH2 1 1
11 15469 1 1 8 ARG O O 15.852 7.487 15.354 1.00 . A A . 8 ARG O 1 1
11 15470 1 1 9 VAL C C 13.766 9.908 17.429 1.00 . A A . 9 VAL C 1 1
11 15471 1 1 9 VAL CA C 14.417 8.531 17.483 1.00 . A A . 9 VAL CA 1 1
11 15472 1 1 9 VAL CB C 14.068 7.862 18.825 1.00 . A A . 9 VAL CB 1 1
11 15473 1 1 9 VAL CG1 C 14.926 8.431 19.945 1.00 . A A . 9 VAL CG1 1 1
11 15474 1 1 9 VAL CG2 C 12.589 8.032 19.136 1.00 . A A . 9 VAL CG2 1 1
11 15475 1 1 9 VAL H H 16.400 9.093 17.965 1.00 . A A . 9 VAL H 1 1
11 15476 1 1 9 VAL HA H 14.016 7.922 16.686 1.00 . A A . 9 VAL HA 1 1
11 15477 1 1 9 VAL HB H 14.277 6.805 18.743 1.00 . A A . 9 VAL HB 1 1
11 15478 1 1 9 VAL HG11 H 15.245 9.429 19.682 1.00 . A A . 9 VAL HG11 1 1
11 15479 1 1 9 VAL HG12 H 14.350 8.465 20.858 1.00 . A A . 9 VAL HG12 1 1
11 15480 1 1 9 VAL HG13 H 15.793 7.803 20.088 1.00 . A A . 9 VAL HG13 1 1
11 15481 1 1 9 VAL HG21 H 12.409 9.039 19.485 1.00 . A A . 9 VAL HG21 1 1
11 15482 1 1 9 VAL HG22 H 12.009 7.852 18.242 1.00 . A A . 9 VAL HG22 1 1
11 15483 1 1 9 VAL HG23 H 12.298 7.328 19.901 1.00 . A A . 9 VAL HG23 1 1
11 15484 1 1 9 VAL N N 15.860 8.625 17.295 1.00 . A A . 9 VAL N 1 1
11 15485 1 1 9 VAL O O 13.915 10.714 18.348 1.00 . A A . 9 VAL O 1 1
11 15486 1 1 10 LYS C C 11.094 11.287 15.344 1.00 . A A . 10 LYS C 1 1
11 15487 1 1 10 LYS CA C 12.364 11.452 16.173 1.00 . A A . 10 LYS CA 1 1
11 15488 1 1 10 LYS CB C 13.298 12.459 15.499 1.00 . A A . 10 LYS CB 1 1
11 15489 1 1 10 LYS CD C 14.565 13.129 13.435 1.00 . A A . 10 LYS CD 1 1
11 15490 1 1 10 LYS CE C 13.690 14.218 12.834 1.00 . A A . 10 LYS CE 1 1
11 15491 1 1 10 LYS CG C 13.730 12.049 14.102 1.00 . A A . 10 LYS CG 1 1
11 15492 1 1 10 LYS H H 12.960 9.489 15.649 1.00 . A A . 10 LYS H 1 1
11 15493 1 1 10 LYS HA H 12.096 11.821 17.151 1.00 . A A . 10 LYS HA 1 1
11 15494 1 1 10 LYS HB2 H 12.794 13.412 15.432 1.00 . A A . 10 LYS HB2 1 1
11 15495 1 1 10 LYS HB3 H 14.184 12.573 16.107 1.00 . A A . 10 LYS HB3 1 1
11 15496 1 1 10 LYS HD2 H 15.217 13.573 14.172 1.00 . A A . 10 LYS HD2 1 1
11 15497 1 1 10 LYS HD3 H 15.158 12.681 12.650 1.00 . A A . 10 LYS HD3 1 1
11 15498 1 1 10 LYS HE2 H 12.804 14.326 13.441 1.00 . A A . 10 LYS HE2 1 1
11 15499 1 1 10 LYS HE3 H 14.242 15.146 12.835 1.00 . A A . 10 LYS HE3 1 1
11 15500 1 1 10 LYS HG2 H 14.316 11.144 14.167 1.00 . A A . 10 LYS HG2 1 1
11 15501 1 1 10 LYS HG3 H 12.849 11.866 13.502 1.00 . A A . 10 LYS HG3 1 1
11 15502 1 1 10 LYS HZ1 H 12.745 14.687 11.031 1.00 . A A . 10 LYS HZ1 1 1
11 15503 1 1 10 LYS HZ2 H 12.690 13.043 11.426 1.00 . A A . 10 LYS HZ2 1 1
11 15504 1 1 10 LYS HZ3 H 14.127 13.727 10.851 1.00 . A A . 10 LYS HZ3 1 1
11 15505 1 1 10 LYS N N 13.041 10.173 16.347 1.00 . A A . 10 LYS N 1 1
11 15506 1 1 10 LYS NZ N 13.285 13.896 11.437 1.00 . A A . 10 LYS NZ 1 1
11 15507 1 1 10 LYS O O 10.785 10.191 14.878 1.00 . A A . 10 LYS O 1 1
11 15508 1 1 11 GLU C C 9.305 11.548 13.109 1.00 . A A . 11 GLU C 1 1
11 15509 1 1 11 GLU CA C 9.128 12.358 14.390 1.00 . A A . 11 GLU CA 1 1
11 15510 1 1 11 GLU CB C 8.685 13.782 14.050 1.00 . A A . 11 GLU CB 1 1
11 15511 1 1 11 GLU CD C 6.876 15.188 12.985 1.00 . A A . 11 GLU CD 1 1
11 15512 1 1 11 GLU CG C 7.210 13.893 13.701 1.00 . A A . 11 GLU CG 1 1
11 15513 1 1 11 GLU H H 10.663 13.228 15.561 1.00 . A A . 11 GLU H 1 1
11 15514 1 1 11 GLU HA H 8.367 11.889 14.996 1.00 . A A . 11 GLU HA 1 1
11 15515 1 1 11 GLU HB2 H 8.882 14.421 14.898 1.00 . A A . 11 GLU HB2 1 1
11 15516 1 1 11 GLU HB3 H 9.260 14.133 13.205 1.00 . A A . 11 GLU HB3 1 1
11 15517 1 1 11 GLU HG2 H 6.941 13.067 13.060 1.00 . A A . 11 GLU HG2 1 1
11 15518 1 1 11 GLU HG3 H 6.633 13.844 14.612 1.00 . A A . 11 GLU HG3 1 1
11 15519 1 1 11 GLU N N 10.364 12.383 15.164 1.00 . A A . 11 GLU N 1 1
11 15520 1 1 11 GLU O O 10.232 11.785 12.335 1.00 . A A . 11 GLU O 1 1
11 15521 1 1 11 GLU OE1 O 7.670 15.608 12.118 1.00 . A A . 11 GLU OE1 1 1
11 15522 1 1 11 GLU OE2 O 5.821 15.781 13.292 1.00 . A A . 11 GLU OE2 1 1
11 15523 1 1 12 SER C C 8.702 10.578 10.453 1.00 . A A . 12 SER C 1 1
11 15524 1 1 12 SER CA C 8.466 9.743 11.708 1.00 . A A . 12 SER CA 1 1
11 15525 1 1 12 SER CB C 7.171 8.941 11.565 1.00 . A A . 12 SER CB 1 1
11 15526 1 1 12 SER H H 7.691 10.451 13.547 1.00 . A A . 12 SER H 1 1
11 15527 1 1 12 SER HA H 9.292 9.058 11.831 1.00 . A A . 12 SER HA 1 1
11 15528 1 1 12 SER HB2 H 6.336 9.555 11.864 1.00 . A A . 12 SER HB2 1 1
11 15529 1 1 12 SER HB3 H 7.048 8.643 10.534 1.00 . A A . 12 SER HB3 1 1
11 15530 1 1 12 SER HG H 8.108 7.501 12.507 1.00 . A A . 12 SER HG 1 1
11 15531 1 1 12 SER N N 8.408 10.591 12.893 1.00 . A A . 12 SER N 1 1
11 15532 1 1 12 SER O O 7.879 11.419 10.090 1.00 . A A . 12 SER O 1 1
11 15533 1 1 12 SER OG O 7.199 7.779 12.376 1.00 . A A . 12 SER OG 1 1
11 15534 1 1 13 ILE C C 9.441 10.498 7.370 1.00 . A A . 13 ILE C 1 1
11 15535 1 1 13 ILE CA C 10.175 11.067 8.580 1.00 . A A . 13 ILE CA 1 1
11 15536 1 1 13 ILE CB C 11.691 11.029 8.311 1.00 . A A . 13 ILE CB 1 1
11 15537 1 1 13 ILE CD1 C 13.337 12.146 6.723 1.00 . A A . 13 ILE CD1 1 1
11 15538 1 1 13 ILE CG1 C 11.989 11.478 6.879 1.00 . A A . 13 ILE CG1 1 1
11 15539 1 1 13 ILE CG2 C 12.238 9.631 8.558 1.00 . A A . 13 ILE CG2 1 1
11 15540 1 1 13 ILE H H 10.447 9.656 10.133 1.00 . A A . 13 ILE H 1 1
11 15541 1 1 13 ILE HA H 9.880 12.098 8.714 1.00 . A A . 13 ILE HA 1 1
11 15542 1 1 13 ILE HB H 12.174 11.705 9.000 1.00 . A A . 13 ILE HB 1 1
11 15543 1 1 13 ILE HD11 H 13.471 12.875 7.508 1.00 . A A . 13 ILE HD11 1 1
11 15544 1 1 13 ILE HD12 H 14.117 11.402 6.783 1.00 . A A . 13 ILE HD12 1 1
11 15545 1 1 13 ILE HD13 H 13.385 12.640 5.763 1.00 . A A . 13 ILE HD13 1 1
11 15546 1 1 13 ILE HG12 H 11.968 10.619 6.227 1.00 . A A . 13 ILE HG12 1 1
11 15547 1 1 13 ILE HG13 H 11.231 12.181 6.565 1.00 . A A . 13 ILE HG13 1 1
11 15548 1 1 13 ILE HG21 H 12.784 9.618 9.490 1.00 . A A . 13 ILE HG21 1 1
11 15549 1 1 13 ILE HG22 H 11.419 8.929 8.612 1.00 . A A . 13 ILE HG22 1 1
11 15550 1 1 13 ILE HG23 H 12.898 9.354 7.750 1.00 . A A . 13 ILE HG23 1 1
11 15551 1 1 13 ILE N N 9.831 10.339 9.794 1.00 . A A . 13 ILE N 1 1
11 15552 1 1 13 ILE O O 9.670 9.355 6.973 1.00 . A A . 13 ILE O 1 1
11 15553 1 1 14 THR C C 8.702 10.308 4.542 1.00 . A A . 14 THR C 1 1
11 15554 1 1 14 THR CA C 7.792 10.880 5.622 1.00 . A A . 14 THR CA 1 1
11 15555 1 1 14 THR CB C 6.981 12.048 5.029 1.00 . A A . 14 THR CB 1 1
11 15556 1 1 14 THR CG2 C 7.869 13.263 4.804 1.00 . A A . 14 THR CG2 1 1
11 15557 1 1 14 THR H H 8.421 12.203 7.150 1.00 . A A . 14 THR H 1 1
11 15558 1 1 14 THR HA H 7.100 10.113 5.939 1.00 . A A . 14 THR HA 1 1
11 15559 1 1 14 THR HB H 6.201 12.315 5.727 1.00 . A A . 14 THR HB 1 1
11 15560 1 1 14 THR HG1 H 6.999 11.816 3.071 1.00 . A A . 14 THR HG1 1 1
11 15561 1 1 14 THR HG21 H 8.576 13.051 4.016 1.00 . A A . 14 THR HG21 1 1
11 15562 1 1 14 THR HG22 H 8.402 13.493 5.714 1.00 . A A . 14 THR HG22 1 1
11 15563 1 1 14 THR HG23 H 7.258 14.107 4.521 1.00 . A A . 14 THR HG23 1 1
11 15564 1 1 14 THR N N 8.559 11.303 6.787 1.00 . A A . 14 THR N 1 1
11 15565 1 1 14 THR O O 9.715 10.911 4.187 1.00 . A A . 14 THR O 1 1
11 15566 1 1 14 THR OG1 O 6.384 11.651 3.790 1.00 . A A . 14 THR OG1 1 1
11 15567 1 1 15 ARG C C 8.315 7.381 2.307 1.00 . A A . 15 ARG C 1 1
11 15568 1 1 15 ARG CA C 9.120 8.488 2.981 1.00 . A A . 15 ARG CA 1 1
11 15569 1 1 15 ARG CB C 10.407 7.909 3.572 1.00 . A A . 15 ARG CB 1 1
11 15570 1 1 15 ARG CD C 12.479 6.540 3.181 1.00 . A A . 15 ARG CD 1 1
11 15571 1 1 15 ARG CG C 11.338 7.307 2.531 1.00 . A A . 15 ARG CG 1 1
11 15572 1 1 15 ARG CZ C 14.069 4.768 2.571 1.00 . A A . 15 ARG CZ 1 1
11 15573 1 1 15 ARG H H 7.517 8.709 4.346 1.00 . A A . 15 ARG H 1 1
11 15574 1 1 15 ARG HA H 9.377 9.232 2.242 1.00 . A A . 15 ARG HA 1 1
11 15575 1 1 15 ARG HB2 H 10.940 8.696 4.086 1.00 . A A . 15 ARG HB2 1 1
11 15576 1 1 15 ARG HB3 H 10.149 7.138 4.281 1.00 . A A . 15 ARG HB3 1 1
11 15577 1 1 15 ARG HD2 H 13.299 7.221 3.356 1.00 . A A . 15 ARG HD2 1 1
11 15578 1 1 15 ARG HD3 H 12.135 6.141 4.124 1.00 . A A . 15 ARG HD3 1 1
11 15579 1 1 15 ARG HE H 12.396 5.191 1.571 1.00 . A A . 15 ARG HE 1 1
11 15580 1 1 15 ARG HG2 H 10.774 6.631 1.906 1.00 . A A . 15 ARG HG2 1 1
11 15581 1 1 15 ARG HG3 H 11.748 8.102 1.927 1.00 . A A . 15 ARG HG3 1 1
11 15582 1 1 15 ARG HH11 H 14.566 5.826 4.218 1.00 . A A . 15 ARG HH11 1 1
11 15583 1 1 15 ARG HH12 H 15.679 4.573 3.777 1.00 . A A . 15 ARG HH12 1 1
11 15584 1 1 15 ARG HH21 H 13.853 3.539 0.980 1.00 . A A . 15 ARG HH21 1 1
11 15585 1 1 15 ARG HH22 H 15.273 3.274 1.935 1.00 . A A . 15 ARG HH22 1 1
11 15586 1 1 15 ARG N N 8.335 9.142 4.022 1.00 . A A . 15 ARG N 1 1
11 15587 1 1 15 ARG NE N 12.946 5.440 2.343 1.00 . A A . 15 ARG NE 1 1
11 15588 1 1 15 ARG NH1 N 14.835 5.082 3.607 1.00 . A A . 15 ARG NH1 1 1
11 15589 1 1 15 ARG NH2 N 14.428 3.779 1.762 1.00 . A A . 15 ARG NH2 1 1
11 15590 1 1 15 ARG O O 7.811 6.473 2.969 1.00 . A A . 15 ARG O 1 1
11 15591 1 1 16 THR C C 8.034 6.303 -1.177 1.00 . A A . 16 THR C 1 1
11 15592 1 1 16 THR CA C 7.451 6.472 0.221 1.00 . A A . 16 THR CA 1 1
11 15593 1 1 16 THR CB C 5.964 6.855 0.103 1.00 . A A . 16 THR CB 1 1
11 15594 1 1 16 THR CG2 C 5.169 5.739 -0.559 1.00 . A A . 16 THR CG2 1 1
11 15595 1 1 16 THR H H 8.620 8.212 0.514 1.00 . A A . 16 THR H 1 1
11 15596 1 1 16 THR HA H 7.518 5.529 0.745 1.00 . A A . 16 THR HA 1 1
11 15597 1 1 16 THR HB H 5.884 7.744 -0.507 1.00 . A A . 16 THR HB 1 1
11 15598 1 1 16 THR HG1 H 4.473 7.252 1.331 1.00 . A A . 16 THR HG1 1 1
11 15599 1 1 16 THR HG21 H 5.377 5.729 -1.619 1.00 . A A . 16 THR HG21 1 1
11 15600 1 1 16 THR HG22 H 4.114 5.907 -0.401 1.00 . A A . 16 THR HG22 1 1
11 15601 1 1 16 THR HG23 H 5.452 4.791 -0.128 1.00 . A A . 16 THR HG23 1 1
11 15602 1 1 16 THR N N 8.196 7.464 0.985 1.00 . A A . 16 THR N 1 1
11 15603 1 1 16 THR O O 8.304 7.284 -1.870 1.00 . A A . 16 THR O 1 1
11 15604 1 1 16 THR OG1 O 5.423 7.128 1.400 1.00 . A A . 16 THR OG1 1 1
11 15605 1 1 17 SER C C 7.668 4.513 -3.918 1.00 . A A . 17 SER C 1 1
11 15606 1 1 17 SER CA C 8.780 4.757 -2.903 1.00 . A A . 17 SER CA 1 1
11 15607 1 1 17 SER CB C 9.696 3.534 -2.830 1.00 . A A . 17 SER CB 1 1
11 15608 1 1 17 SER H H 7.991 4.313 -0.988 1.00 . A A . 17 SER H 1 1
11 15609 1 1 17 SER HA H 9.359 5.612 -3.219 1.00 . A A . 17 SER HA 1 1
11 15610 1 1 17 SER HB2 H 10.132 3.355 -3.801 1.00 . A A . 17 SER HB2 1 1
11 15611 1 1 17 SER HB3 H 10.482 3.719 -2.111 1.00 . A A . 17 SER HB3 1 1
11 15612 1 1 17 SER HG H 8.065 2.455 -2.725 1.00 . A A . 17 SER HG 1 1
11 15613 1 1 17 SER N N 8.226 5.053 -1.587 1.00 . A A . 17 SER N 1 1
11 15614 1 1 17 SER O O 6.861 3.596 -3.764 1.00 . A A . 17 SER O 1 1
11 15615 1 1 17 SER OG O 8.976 2.380 -2.433 1.00 . A A . 17 SER OG 1 1
11 15616 1 1 18 ARG C C 6.965 4.087 -6.963 1.00 . A A . 18 ARG C 1 1
11 15617 1 1 18 ARG CA C 6.619 5.217 -5.998 1.00 . A A . 18 ARG CA 1 1
11 15618 1 1 18 ARG CB C 6.483 6.533 -6.766 1.00 . A A . 18 ARG CB 1 1
11 15619 1 1 18 ARG CD C 5.117 5.952 -8.794 1.00 . A A . 18 ARG CD 1 1
11 15620 1 1 18 ARG CG C 5.143 6.694 -7.467 1.00 . A A . 18 ARG CG 1 1
11 15621 1 1 18 ARG CZ C 6.468 5.779 -10.841 1.00 . A A . 18 ARG CZ 1 1
11 15622 1 1 18 ARG H H 8.302 6.053 -5.025 1.00 . A A . 18 ARG H 1 1
11 15623 1 1 18 ARG HA H 5.678 4.991 -5.520 1.00 . A A . 18 ARG HA 1 1
11 15624 1 1 18 ARG HB2 H 6.602 7.354 -6.074 1.00 . A A . 18 ARG HB2 1 1
11 15625 1 1 18 ARG HB3 H 7.262 6.584 -7.511 1.00 . A A . 18 ARG HB3 1 1
11 15626 1 1 18 ARG HD2 H 5.167 4.891 -8.600 1.00 . A A . 18 ARG HD2 1 1
11 15627 1 1 18 ARG HD3 H 4.192 6.182 -9.301 1.00 . A A . 18 ARG HD3 1 1
11 15628 1 1 18 ARG HE H 6.843 7.026 -9.330 1.00 . A A . 18 ARG HE 1 1
11 15629 1 1 18 ARG HG2 H 4.365 6.298 -6.831 1.00 . A A . 18 ARG HG2 1 1
11 15630 1 1 18 ARG HG3 H 4.966 7.743 -7.647 1.00 . A A . 18 ARG HG3 1 1
11 15631 1 1 18 ARG HH11 H 4.879 4.533 -10.763 1.00 . A A . 18 ARG HH11 1 1
11 15632 1 1 18 ARG HH12 H 5.840 4.422 -12.201 1.00 . A A . 18 ARG HH12 1 1
11 15633 1 1 18 ARG HH21 H 8.115 6.888 -11.218 1.00 . A A . 18 ARG HH21 1 1
11 15634 1 1 18 ARG HH22 H 7.681 5.761 -12.458 1.00 . A A . 18 ARG HH22 1 1
11 15635 1 1 18 ARG N N 7.632 5.341 -4.957 1.00 . A A . 18 ARG N 1 1
11 15636 1 1 18 ARG NE N 6.235 6.329 -9.654 1.00 . A A . 18 ARG NE 1 1
11 15637 1 1 18 ARG NH1 N 5.663 4.833 -11.306 1.00 . A A . 18 ARG NH1 1 1
11 15638 1 1 18 ARG NH2 N 7.507 6.176 -11.565 1.00 . A A . 18 ARG NH2 1 1
11 15639 1 1 18 ARG O O 7.943 4.169 -7.706 1.00 . A A . 18 ARG O 1 1
11 15640 1 1 19 ALA C C 5.111 1.530 -8.587 1.00 . A A . 19 ALA C 1 1
11 15641 1 1 19 ALA CA C 6.378 1.885 -7.817 1.00 . A A . 19 ALA CA 1 1
11 15642 1 1 19 ALA CB C 6.859 0.690 -7.008 1.00 . A A . 19 ALA CB 1 1
11 15643 1 1 19 ALA H H 5.395 3.024 -6.329 1.00 . A A . 19 ALA H 1 1
11 15644 1 1 19 ALA HA H 7.154 2.147 -8.522 1.00 . A A . 19 ALA HA 1 1
11 15645 1 1 19 ALA HB1 H 7.272 1.034 -6.070 1.00 . A A . 19 ALA HB1 1 1
11 15646 1 1 19 ALA HB2 H 6.029 0.028 -6.815 1.00 . A A . 19 ALA HB2 1 1
11 15647 1 1 19 ALA HB3 H 7.620 0.162 -7.564 1.00 . A A . 19 ALA HB3 1 1
11 15648 1 1 19 ALA N N 6.158 3.031 -6.944 1.00 . A A . 19 ALA N 1 1
11 15649 1 1 19 ALA O O 3.995 1.646 -8.080 1.00 . A A . 19 ALA O 1 1
11 15650 1 1 20 PRO C C 3.483 -0.578 -10.243 1.00 . A A . 20 PRO C 1 1
11 15651 1 1 20 PRO CA C 4.164 0.705 -10.707 1.00 . A A . 20 PRO CA 1 1
11 15652 1 1 20 PRO CB C 4.826 0.496 -12.071 1.00 . A A . 20 PRO CB 1 1
11 15653 1 1 20 PRO CD C 6.585 0.923 -10.510 1.00 . A A . 20 PRO CD 1 1
11 15654 1 1 20 PRO CG C 6.242 0.156 -11.757 1.00 . A A . 20 PRO CG 1 1
11 15655 1 1 20 PRO HA H 3.431 1.495 -10.778 1.00 . A A . 20 PRO HA 1 1
11 15656 1 1 20 PRO HB2 H 4.332 -0.311 -12.594 1.00 . A A . 20 PRO HB2 1 1
11 15657 1 1 20 PRO HB3 H 4.758 1.404 -12.651 1.00 . A A . 20 PRO HB3 1 1
11 15658 1 1 20 PRO HD2 H 7.267 0.356 -9.893 1.00 . A A . 20 PRO HD2 1 1
11 15659 1 1 20 PRO HD3 H 7.011 1.883 -10.762 1.00 . A A . 20 PRO HD3 1 1
11 15660 1 1 20 PRO HG2 H 6.335 -0.905 -11.582 1.00 . A A . 20 PRO HG2 1 1
11 15661 1 1 20 PRO HG3 H 6.882 0.461 -12.571 1.00 . A A . 20 PRO HG3 1 1
11 15662 1 1 20 PRO N N 5.283 1.087 -9.841 1.00 . A A . 20 PRO N 1 1
11 15663 1 1 20 PRO O O 4.112 -1.438 -9.628 1.00 . A A . 20 PRO O 1 1
11 15664 1 1 21 SER C C 0.018 -1.826 -10.739 1.00 . A A . 21 SER C 1 1
11 15665 1 1 21 SER CA C 1.426 -1.877 -10.153 1.00 . A A . 21 SER CA 1 1
11 15666 1 1 21 SER CB C 1.354 -1.983 -8.629 1.00 . A A . 21 SER CB 1 1
11 15667 1 1 21 SER H H 1.748 0.021 -11.036 1.00 . A A . 21 SER H 1 1
11 15668 1 1 21 SER HA H 1.934 -2.747 -10.542 1.00 . A A . 21 SER HA 1 1
11 15669 1 1 21 SER HB2 H 2.344 -1.869 -8.215 1.00 . A A . 21 SER HB2 1 1
11 15670 1 1 21 SER HB3 H 0.712 -1.202 -8.247 1.00 . A A . 21 SER HB3 1 1
11 15671 1 1 21 SER HG H 0.128 -3.498 -8.827 1.00 . A A . 21 SER HG 1 1
11 15672 1 1 21 SER N N 2.194 -0.700 -10.543 1.00 . A A . 21 SER N 1 1
11 15673 1 1 21 SER O O -0.748 -0.902 -10.463 1.00 . A A . 21 SER O 1 1
11 15674 1 1 21 SER OG O 0.833 -3.239 -8.229 1.00 . A A . 21 SER OG 1 1
11 15675 1 1 22 VAL C C -2.737 -2.629 -11.158 1.00 . A A . 22 VAL C 1 1
11 15676 1 1 22 VAL CA C -1.631 -2.896 -12.173 1.00 . A A . 22 VAL CA 1 1
11 15677 1 1 22 VAL CB C -1.870 -4.272 -12.825 1.00 . A A . 22 VAL CB 1 1
11 15678 1 1 22 VAL CG1 C -0.855 -4.522 -13.930 1.00 . A A . 22 VAL CG1 1 1
11 15679 1 1 22 VAL CG2 C -1.813 -5.374 -11.778 1.00 . A A . 22 VAL CG2 1 1
11 15680 1 1 22 VAL H H 0.338 -3.532 -11.730 1.00 . A A . 22 VAL H 1 1
11 15681 1 1 22 VAL HA H -1.675 -2.143 -12.946 1.00 . A A . 22 VAL HA 1 1
11 15682 1 1 22 VAL HB H -2.856 -4.273 -13.265 1.00 . A A . 22 VAL HB 1 1
11 15683 1 1 22 VAL HG11 H -0.294 -5.418 -13.707 1.00 . A A . 22 VAL HG11 1 1
11 15684 1 1 22 VAL HG12 H -1.370 -4.644 -14.871 1.00 . A A . 22 VAL HG12 1 1
11 15685 1 1 22 VAL HG13 H -0.179 -3.682 -13.995 1.00 . A A . 22 VAL HG13 1 1
11 15686 1 1 22 VAL HG21 H -2.804 -5.547 -11.384 1.00 . A A . 22 VAL HG21 1 1
11 15687 1 1 22 VAL HG22 H -1.442 -6.282 -12.230 1.00 . A A . 22 VAL HG22 1 1
11 15688 1 1 22 VAL HG23 H -1.154 -5.076 -10.976 1.00 . A A . 22 VAL HG23 1 1
11 15689 1 1 22 VAL N N -0.316 -2.825 -11.549 1.00 . A A . 22 VAL N 1 1
11 15690 1 1 22 VAL O O -2.720 -3.167 -10.051 1.00 . A A . 22 VAL O 1 1
11 15691 1 1 23 ALA C C -5.990 -0.909 -11.465 1.00 . A A . 23 ALA C 1 1
11 15692 1 1 23 ALA CA C -4.812 -1.457 -10.667 1.00 . A A . 23 ALA CA 1 1
11 15693 1 1 23 ALA CB C -4.371 -0.451 -9.614 1.00 . A A . 23 ALA CB 1 1
11 15694 1 1 23 ALA H H -3.654 -1.397 -12.437 1.00 . A A . 23 ALA H 1 1
11 15695 1 1 23 ALA HA H -5.122 -2.359 -10.159 1.00 . A A . 23 ALA HA 1 1
11 15696 1 1 23 ALA HB1 H -3.747 0.301 -10.075 1.00 . A A . 23 ALA HB1 1 1
11 15697 1 1 23 ALA HB2 H -5.240 0.020 -9.179 1.00 . A A . 23 ALA HB2 1 1
11 15698 1 1 23 ALA HB3 H -3.812 -0.959 -8.843 1.00 . A A . 23 ALA HB3 1 1
11 15699 1 1 23 ALA N N -3.697 -1.794 -11.542 1.00 . A A . 23 ALA N 1 1
11 15700 1 1 23 ALA O O -5.807 -0.249 -12.489 1.00 . A A . 23 ALA O 1 1
11 15701 1 1 24 THR C C -9.285 0.090 -10.713 1.00 . A A . 24 THR C 1 1
11 15702 1 1 24 THR CA C -8.409 -0.722 -11.660 1.00 . A A . 24 THR CA 1 1
11 15703 1 1 24 THR CB C -9.229 -1.900 -12.218 1.00 . A A . 24 THR CB 1 1
11 15704 1 1 24 THR CG2 C -10.039 -1.469 -13.431 1.00 . A A . 24 THR CG2 1 1
11 15705 1 1 24 THR H H -7.281 -1.715 -10.170 1.00 . A A . 24 THR H 1 1
11 15706 1 1 24 THR HA H -8.111 -0.094 -12.487 1.00 . A A . 24 THR HA 1 1
11 15707 1 1 24 THR HB H -9.911 -2.240 -11.451 1.00 . A A . 24 THR HB 1 1
11 15708 1 1 24 THR HG1 H -8.445 -3.688 -11.938 1.00 . A A . 24 THR HG1 1 1
11 15709 1 1 24 THR HG21 H -10.086 -2.283 -14.140 1.00 . A A . 24 THR HG21 1 1
11 15710 1 1 24 THR HG22 H -9.568 -0.615 -13.894 1.00 . A A . 24 THR HG22 1 1
11 15711 1 1 24 THR HG23 H -11.039 -1.205 -13.121 1.00 . A A . 24 THR HG23 1 1
11 15712 1 1 24 THR N N -7.201 -1.186 -10.990 1.00 . A A . 24 THR N 1 1
11 15713 1 1 24 THR O O -9.189 -0.044 -9.493 1.00 . A A . 24 THR O 1 1
11 15714 1 1 24 THR OG1 O -8.357 -2.977 -12.578 1.00 . A A . 24 THR OG1 1 1
11 15715 1 1 25 VAL C C -12.487 1.321 -10.649 1.00 . A A . 25 VAL C 1 1
11 15716 1 1 25 VAL CA C -11.037 1.765 -10.489 1.00 . A A . 25 VAL CA 1 1
11 15717 1 1 25 VAL CB C -10.920 3.250 -10.883 1.00 . A A . 25 VAL CB 1 1
11 15718 1 1 25 VAL CG1 C -10.960 3.405 -12.396 1.00 . A A . 25 VAL CG1 1 1
11 15719 1 1 25 VAL CG2 C -12.024 4.064 -10.226 1.00 . A A . 25 VAL CG2 1 1
11 15720 1 1 25 VAL H H -10.172 0.995 -12.260 1.00 . A A . 25 VAL H 1 1
11 15721 1 1 25 VAL HA H -10.753 1.666 -9.452 1.00 . A A . 25 VAL HA 1 1
11 15722 1 1 25 VAL HB H -9.969 3.621 -10.531 1.00 . A A . 25 VAL HB 1 1
11 15723 1 1 25 VAL HG11 H -9.989 3.172 -12.807 1.00 . A A . 25 VAL HG11 1 1
11 15724 1 1 25 VAL HG12 H -11.698 2.733 -12.808 1.00 . A A . 25 VAL HG12 1 1
11 15725 1 1 25 VAL HG13 H -11.221 4.423 -12.646 1.00 . A A . 25 VAL HG13 1 1
11 15726 1 1 25 VAL HG21 H -11.947 3.973 -9.153 1.00 . A A . 25 VAL HG21 1 1
11 15727 1 1 25 VAL HG22 H -11.924 5.102 -10.508 1.00 . A A . 25 VAL HG22 1 1
11 15728 1 1 25 VAL HG23 H -12.986 3.695 -10.550 1.00 . A A . 25 VAL HG23 1 1
11 15729 1 1 25 VAL N N -10.141 0.933 -11.283 1.00 . A A . 25 VAL N 1 1
11 15730 1 1 25 VAL O O -12.958 1.095 -11.763 1.00 . A A . 25 VAL O 1 1
11 15731 1 1 26 GLY C C -14.733 -0.727 -9.569 1.00 . A A . 26 GLY C 1 1
11 15732 1 1 26 GLY CA C -14.579 0.781 -9.565 1.00 . A A . 26 GLY CA 1 1
11 15733 1 1 26 GLY H H -12.761 1.391 -8.668 1.00 . A A . 26 GLY H 1 1
11 15734 1 1 26 GLY HA2 H -15.088 1.182 -8.701 1.00 . A A . 26 GLY HA2 1 1
11 15735 1 1 26 GLY HA3 H -15.039 1.180 -10.458 1.00 . A A . 26 GLY HA3 1 1
11 15736 1 1 26 GLY N N -13.190 1.198 -9.528 1.00 . A A . 26 GLY N 1 1
11 15737 1 1 26 GLY O O -15.782 -1.250 -9.944 1.00 . A A . 26 GLY O 1 1
11 15738 1 1 27 SER C C -12.914 -3.409 -7.919 1.00 . A A . 27 SER C 1 1
11 15739 1 1 27 SER CA C -13.704 -2.886 -9.114 1.00 . A A . 27 SER CA 1 1
11 15740 1 1 27 SER CB C -13.128 -3.459 -10.411 1.00 . A A . 27 SER CB 1 1
11 15741 1 1 27 SER H H -12.875 -0.953 -8.866 1.00 . A A . 27 SER H 1 1
11 15742 1 1 27 SER HA H -14.732 -3.200 -9.017 1.00 . A A . 27 SER HA 1 1
11 15743 1 1 27 SER HB2 H -13.333 -2.779 -11.224 1.00 . A A . 27 SER HB2 1 1
11 15744 1 1 27 SER HB3 H -12.060 -3.582 -10.304 1.00 . A A . 27 SER HB3 1 1
11 15745 1 1 27 SER HG H -13.364 -5.380 -10.106 1.00 . A A . 27 SER HG 1 1
11 15746 1 1 27 SER N N -13.683 -1.428 -9.152 1.00 . A A . 27 SER N 1 1
11 15747 1 1 27 SER O O -12.109 -2.688 -7.329 1.00 . A A . 27 SER O 1 1
11 15748 1 1 27 SER OG O -13.705 -4.718 -10.712 1.00 . A A . 27 SER OG 1 1
11 15749 1 1 28 ILE C C -10.984 -5.506 -6.756 1.00 . A A . 28 ILE C 1 1
11 15750 1 1 28 ILE CA C -12.461 -5.290 -6.443 1.00 . A A . 28 ILE CA 1 1
11 15751 1 1 28 ILE CB C -13.098 -6.641 -6.069 1.00 . A A . 28 ILE CB 1 1
11 15752 1 1 28 ILE CD1 C -15.159 -7.706 -5.022 1.00 . A A . 28 ILE CD1 1 1
11 15753 1 1 28 ILE CG1 C -14.483 -6.424 -5.456 1.00 . A A . 28 ILE CG1 1 1
11 15754 1 1 28 ILE CG2 C -12.199 -7.401 -5.105 1.00 . A A . 28 ILE CG2 1 1
11 15755 1 1 28 ILE H H -13.803 -5.192 -8.076 1.00 . A A . 28 ILE H 1 1
11 15756 1 1 28 ILE HA H -12.545 -4.627 -5.594 1.00 . A A . 28 ILE HA 1 1
11 15757 1 1 28 ILE HB H -13.198 -7.228 -6.969 1.00 . A A . 28 ILE HB 1 1
11 15758 1 1 28 ILE HD11 H -16.151 -7.485 -4.658 1.00 . A A . 28 ILE HD11 1 1
11 15759 1 1 28 ILE HD12 H -15.224 -8.381 -5.862 1.00 . A A . 28 ILE HD12 1 1
11 15760 1 1 28 ILE HD13 H -14.582 -8.168 -4.234 1.00 . A A . 28 ILE HD13 1 1
11 15761 1 1 28 ILE HG12 H -14.390 -5.789 -4.589 1.00 . A A . 28 ILE HG12 1 1
11 15762 1 1 28 ILE HG13 H -15.119 -5.942 -6.184 1.00 . A A . 28 ILE HG13 1 1
11 15763 1 1 28 ILE HG21 H -11.251 -7.603 -5.581 1.00 . A A . 28 ILE HG21 1 1
11 15764 1 1 28 ILE HG22 H -12.036 -6.806 -4.219 1.00 . A A . 28 ILE HG22 1 1
11 15765 1 1 28 ILE HG23 H -12.670 -8.333 -4.832 1.00 . A A . 28 ILE HG23 1 1
11 15766 1 1 28 ILE N N -13.150 -4.669 -7.567 1.00 . A A . 28 ILE N 1 1
11 15767 1 1 28 ILE O O -10.616 -6.468 -7.432 1.00 . A A . 28 ILE O 1 1
11 15768 1 1 29 CYS C C -8.030 -5.497 -5.372 1.00 . A A . 29 CYS C 1 1
11 15769 1 1 29 CYS CA C -8.704 -4.699 -6.484 1.00 . A A . 29 CYS CA 1 1
11 15770 1 1 29 CYS CB C -8.089 -3.302 -6.569 1.00 . A A . 29 CYS CB 1 1
11 15771 1 1 29 CYS H H -10.495 -3.863 -5.727 1.00 . A A . 29 CYS H 1 1
11 15772 1 1 29 CYS HA H -8.548 -5.210 -7.422 1.00 . A A . 29 CYS HA 1 1
11 15773 1 1 29 CYS HB2 H -8.535 -2.770 -7.397 1.00 . A A . 29 CYS HB2 1 1
11 15774 1 1 29 CYS HB3 H -8.297 -2.768 -5.653 1.00 . A A . 29 CYS HB3 1 1
11 15775 1 1 29 CYS HG H -6.044 -2.658 -7.949 1.00 . A A . 29 CYS HG 1 1
11 15776 1 1 29 CYS N N -10.142 -4.607 -6.258 1.00 . A A . 29 CYS N 1 1
11 15777 1 1 29 CYS O O -7.888 -5.017 -4.247 1.00 . A A . 29 CYS O 1 1
11 15778 1 1 29 CYS SG S -6.298 -3.297 -6.817 1.00 . A A . 29 CYS SG 1 1
11 15779 1 1 30 ASP C C -5.504 -7.169 -4.523 1.00 . A A . 30 ASP C 1 1
11 15780 1 1 30 ASP CA C -6.958 -7.584 -4.723 1.00 . A A . 30 ASP CA 1 1
11 15781 1 1 30 ASP CB C -7.027 -9.042 -5.179 1.00 . A A . 30 ASP CB 1 1
11 15782 1 1 30 ASP CG C -6.565 -9.224 -6.612 1.00 . A A . 30 ASP CG 1 1
11 15783 1 1 30 ASP H H -7.759 -7.045 -6.608 1.00 . A A . 30 ASP H 1 1
11 15784 1 1 30 ASP HA H -7.480 -7.486 -3.784 1.00 . A A . 30 ASP HA 1 1
11 15785 1 1 30 ASP HB2 H -6.397 -9.643 -4.539 1.00 . A A . 30 ASP HB2 1 1
11 15786 1 1 30 ASP HB3 H -8.047 -9.389 -5.102 1.00 . A A . 30 ASP HB3 1 1
11 15787 1 1 30 ASP N N -7.617 -6.718 -5.695 1.00 . A A . 30 ASP N 1 1
11 15788 1 1 30 ASP O O -4.711 -7.174 -5.465 1.00 . A A . 30 ASP O 1 1
11 15789 1 1 30 ASP OD1 O -7.129 -8.559 -7.506 1.00 . A A . 30 ASP OD1 1 1
11 15790 1 1 30 ASP OD2 O -5.638 -10.029 -6.839 1.00 . A A . 30 ASP OD2 1 1
11 15791 1 1 31 LEU C C -3.046 -7.501 -2.248 1.00 . A A . 31 LEU C 1 1
11 15792 1 1 31 LEU CA C -3.803 -6.388 -2.967 1.00 . A A . 31 LEU CA 1 1
11 15793 1 1 31 LEU CB C -3.830 -5.130 -2.098 1.00 . A A . 31 LEU CB 1 1
11 15794 1 1 31 LEU CD1 C -1.911 -3.938 -3.184 1.00 . A A . 31 LEU CD1 1 1
11 15795 1 1 31 LEU CD2 C -2.631 -3.300 -0.875 1.00 . A A . 31 LEU CD2 1 1
11 15796 1 1 31 LEU CG C -2.484 -4.443 -1.868 1.00 . A A . 31 LEU CG 1 1
11 15797 1 1 31 LEU H H -5.838 -6.825 -2.583 1.00 . A A . 31 LEU H 1 1
11 15798 1 1 31 LEU HA H -3.295 -6.165 -3.894 1.00 . A A . 31 LEU HA 1 1
11 15799 1 1 31 LEU HB2 H -4.489 -4.417 -2.569 1.00 . A A . 31 LEU HB2 1 1
11 15800 1 1 31 LEU HB3 H -4.232 -5.405 -1.132 1.00 . A A . 31 LEU HB3 1 1
11 15801 1 1 31 LEU HD11 H -2.684 -3.943 -3.938 1.00 . A A . 31 LEU HD11 1 1
11 15802 1 1 31 LEU HD12 H -1.101 -4.581 -3.494 1.00 . A A . 31 LEU HD12 1 1
11 15803 1 1 31 LEU HD13 H -1.542 -2.931 -3.052 1.00 . A A . 31 LEU HD13 1 1
11 15804 1 1 31 LEU HD21 H -1.796 -2.623 -0.980 1.00 . A A . 31 LEU HD21 1 1
11 15805 1 1 31 LEU HD22 H -2.648 -3.697 0.130 1.00 . A A . 31 LEU HD22 1 1
11 15806 1 1 31 LEU HD23 H -3.551 -2.770 -1.069 1.00 . A A . 31 LEU HD23 1 1
11 15807 1 1 31 LEU HG H -1.787 -5.159 -1.455 1.00 . A A . 31 LEU HG 1 1
11 15808 1 1 31 LEU N N -5.162 -6.808 -3.291 1.00 . A A . 31 LEU N 1 1
11 15809 1 1 31 LEU O O -3.163 -7.660 -1.034 1.00 . A A . 31 LEU O 1 1
11 15810 1 1 32 ASN C C -0.157 -8.861 -1.899 1.00 . A A . 32 ASN C 1 1
11 15811 1 1 32 ASN CA C -1.491 -9.363 -2.442 1.00 . A A . 32 ASN CA 1 1
11 15812 1 1 32 ASN CB C -1.250 -10.443 -3.499 1.00 . A A . 32 ASN CB 1 1
11 15813 1 1 32 ASN CG C -0.519 -11.648 -2.938 1.00 . A A . 32 ASN CG 1 1
11 15814 1 1 32 ASN H H -2.217 -8.090 -3.970 1.00 . A A . 32 ASN H 1 1
11 15815 1 1 32 ASN HA H -2.060 -9.788 -1.629 1.00 . A A . 32 ASN HA 1 1
11 15816 1 1 32 ASN HB2 H -2.201 -10.774 -3.890 1.00 . A A . 32 ASN HB2 1 1
11 15817 1 1 32 ASN HB3 H -0.660 -10.028 -4.302 1.00 . A A . 32 ASN HB3 1 1
11 15818 1 1 32 ASN HD21 H 1.231 -10.859 -3.460 1.00 . A A . 32 ASN HD21 1 1
11 15819 1 1 32 ASN HD22 H 1.303 -12.401 -2.684 1.00 . A A . 32 ASN HD22 1 1
11 15820 1 1 32 ASN N N -2.269 -8.267 -3.007 1.00 . A A . 32 ASN N 1 1
11 15821 1 1 32 ASN ND2 N 0.805 -11.634 -3.037 1.00 . A A . 32 ASN ND2 1 1
11 15822 1 1 32 ASN O O 0.652 -8.295 -2.635 1.00 . A A . 32 ASN O 1 1
11 15823 1 1 32 ASN OD1 O -1.137 -12.579 -2.423 1.00 . A A . 32 ASN OD1 1 1
11 15824 1 1 33 LEU C C 1.973 -9.803 0.763 1.00 . A A . 33 LEU C 1 1
11 15825 1 1 33 LEU CA C 1.304 -8.641 0.036 1.00 . A A . 33 LEU CA 1 1
11 15826 1 1 33 LEU CB C 1.022 -7.504 1.019 1.00 . A A . 33 LEU CB 1 1
11 15827 1 1 33 LEU CD1 C -0.423 -5.518 1.525 1.00 . A A . 33 LEU CD1 1 1
11 15828 1 1 33 LEU CD2 C 1.345 -5.359 -0.238 1.00 . A A . 33 LEU CD2 1 1
11 15829 1 1 33 LEU CG C 0.330 -6.270 0.438 1.00 . A A . 33 LEU CG 1 1
11 15830 1 1 33 LEU H H -0.615 -9.528 -0.071 1.00 . A A . 33 LEU H 1 1
11 15831 1 1 33 LEU HA H 1.970 -8.283 -0.735 1.00 . A A . 33 LEU HA 1 1
11 15832 1 1 33 LEU HB2 H 0.394 -7.894 1.805 1.00 . A A . 33 LEU HB2 1 1
11 15833 1 1 33 LEU HB3 H 1.967 -7.188 1.439 1.00 . A A . 33 LEU HB3 1 1
11 15834 1 1 33 LEU HD11 H 0.059 -5.684 2.476 1.00 . A A . 33 LEU HD11 1 1
11 15835 1 1 33 LEU HD12 H -1.441 -5.875 1.570 1.00 . A A . 33 LEU HD12 1 1
11 15836 1 1 33 LEU HD13 H -0.422 -4.462 1.298 1.00 . A A . 33 LEU HD13 1 1
11 15837 1 1 33 LEU HD21 H 0.840 -4.491 -0.636 1.00 . A A . 33 LEU HD21 1 1
11 15838 1 1 33 LEU HD22 H 1.829 -5.894 -1.042 1.00 . A A . 33 LEU HD22 1 1
11 15839 1 1 33 LEU HD23 H 2.084 -5.046 0.484 1.00 . A A . 33 LEU HD23 1 1
11 15840 1 1 33 LEU HG H -0.387 -6.585 -0.308 1.00 . A A . 33 LEU HG 1 1
11 15841 1 1 33 LEU N N 0.067 -9.072 -0.607 1.00 . A A . 33 LEU N 1 1
11 15842 1 1 33 LEU O O 1.304 -10.721 1.238 1.00 . A A . 33 LEU O 1 1
11 15843 1 1 34 LYS C C 4.282 -10.455 2.990 1.00 . A A . 34 LYS C 1 1
11 15844 1 1 34 LYS CA C 4.059 -10.803 1.521 1.00 . A A . 34 LYS CA 1 1
11 15845 1 1 34 LYS CB C 5.406 -11.009 0.825 1.00 . A A . 34 LYS CB 1 1
11 15846 1 1 34 LYS CD C 7.252 -9.770 -0.344 1.00 . A A . 34 LYS CD 1 1
11 15847 1 1 34 LYS CE C 8.478 -10.626 -0.066 1.00 . A A . 34 LYS CE 1 1
11 15848 1 1 34 LYS CG C 6.291 -9.775 0.833 1.00 . A A . 34 LYS CG 1 1
11 15849 1 1 34 LYS H H 3.776 -8.998 0.450 1.00 . A A . 34 LYS H 1 1
11 15850 1 1 34 LYS HA H 3.489 -11.717 1.463 1.00 . A A . 34 LYS HA 1 1
11 15851 1 1 34 LYS HB2 H 5.936 -11.809 1.322 1.00 . A A . 34 LYS HB2 1 1
11 15852 1 1 34 LYS HB3 H 5.227 -11.291 -0.203 1.00 . A A . 34 LYS HB3 1 1
11 15853 1 1 34 LYS HD2 H 6.745 -10.160 -1.214 1.00 . A A . 34 LYS HD2 1 1
11 15854 1 1 34 LYS HD3 H 7.569 -8.754 -0.535 1.00 . A A . 34 LYS HD3 1 1
11 15855 1 1 34 LYS HE2 H 9.284 -10.295 -0.703 1.00 . A A . 34 LYS HE2 1 1
11 15856 1 1 34 LYS HE3 H 8.761 -10.500 0.969 1.00 . A A . 34 LYS HE3 1 1
11 15857 1 1 34 LYS HG2 H 5.667 -8.895 0.777 1.00 . A A . 34 LYS HG2 1 1
11 15858 1 1 34 LYS HG3 H 6.860 -9.757 1.751 1.00 . A A . 34 LYS HG3 1 1
11 15859 1 1 34 LYS HZ1 H 9.085 -12.622 -0.173 1.00 . A A . 34 LYS HZ1 1 1
11 15860 1 1 34 LYS HZ2 H 7.901 -12.204 -1.306 1.00 . A A . 34 LYS HZ2 1 1
11 15861 1 1 34 LYS HZ3 H 7.478 -12.420 0.317 1.00 . A A . 34 LYS HZ3 1 1
11 15862 1 1 34 LYS N N 3.298 -9.756 0.849 1.00 . A A . 34 LYS N 1 1
11 15863 1 1 34 LYS NZ N 8.217 -12.069 -0.325 1.00 . A A . 34 LYS NZ 1 1
11 15864 1 1 34 LYS O O 5.099 -9.594 3.316 1.00 . A A . 34 LYS O 1 1
11 15865 1 1 35 ILE C C 3.950 -12.193 6.053 1.00 . A A . 35 ILE C 1 1
11 15866 1 1 35 ILE CA C 3.672 -10.894 5.303 1.00 . A A . 35 ILE CA 1 1
11 15867 1 1 35 ILE CB C 2.398 -10.246 5.876 1.00 . A A . 35 ILE CB 1 1
11 15868 1 1 35 ILE CD1 C 0.675 -8.526 5.134 1.00 . A A . 35 ILE CD1 1 1
11 15869 1 1 35 ILE CG1 C 2.140 -8.896 5.205 1.00 . A A . 35 ILE CG1 1 1
11 15870 1 1 35 ILE CG2 C 2.520 -10.080 7.383 1.00 . A A . 35 ILE CG2 1 1
11 15871 1 1 35 ILE H H 2.917 -11.804 3.548 1.00 . A A . 35 ILE H 1 1
11 15872 1 1 35 ILE HA H 4.498 -10.216 5.461 1.00 . A A . 35 ILE HA 1 1
11 15873 1 1 35 ILE HB H 1.566 -10.904 5.677 1.00 . A A . 35 ILE HB 1 1
11 15874 1 1 35 ILE HD11 H 0.500 -7.632 5.714 1.00 . A A . 35 ILE HD11 1 1
11 15875 1 1 35 ILE HD12 H 0.397 -8.350 4.106 1.00 . A A . 35 ILE HD12 1 1
11 15876 1 1 35 ILE HD13 H 0.080 -9.335 5.533 1.00 . A A . 35 ILE HD13 1 1
11 15877 1 1 35 ILE HG12 H 2.650 -8.123 5.757 1.00 . A A . 35 ILE HG12 1 1
11 15878 1 1 35 ILE HG13 H 2.525 -8.925 4.195 1.00 . A A . 35 ILE HG13 1 1
11 15879 1 1 35 ILE HG21 H 1.536 -9.969 7.814 1.00 . A A . 35 ILE HG21 1 1
11 15880 1 1 35 ILE HG22 H 3.000 -10.951 7.804 1.00 . A A . 35 ILE HG22 1 1
11 15881 1 1 35 ILE HG23 H 3.110 -9.202 7.602 1.00 . A A . 35 ILE HG23 1 1
11 15882 1 1 35 ILE N N 3.551 -11.131 3.870 1.00 . A A . 35 ILE N 1 1
11 15883 1 1 35 ILE O O 3.371 -13.241 5.766 1.00 . A A . 35 ILE O 1 1
11 15884 1 1 36 PRO C C 4.105 -13.727 8.784 1.00 . A A . 36 PRO C 1 1
11 15885 1 1 36 PRO CA C 5.229 -13.285 7.853 1.00 . A A . 36 PRO CA 1 1
11 15886 1 1 36 PRO CB C 6.426 -12.780 8.663 1.00 . A A . 36 PRO CB 1 1
11 15887 1 1 36 PRO CD C 5.585 -10.908 7.437 1.00 . A A . 36 PRO CD 1 1
11 15888 1 1 36 PRO CG C 6.242 -11.303 8.731 1.00 . A A . 36 PRO CG 1 1
11 15889 1 1 36 PRO HA H 5.534 -14.119 7.238 1.00 . A A . 36 PRO HA 1 1
11 15890 1 1 36 PRO HB2 H 6.412 -13.226 9.647 1.00 . A A . 36 PRO HB2 1 1
11 15891 1 1 36 PRO HB3 H 7.343 -13.040 8.157 1.00 . A A . 36 PRO HB3 1 1
11 15892 1 1 36 PRO HD2 H 4.904 -10.085 7.596 1.00 . A A . 36 PRO HD2 1 1
11 15893 1 1 36 PRO HD3 H 6.330 -10.648 6.700 1.00 . A A . 36 PRO HD3 1 1
11 15894 1 1 36 PRO HG2 H 5.608 -11.050 9.566 1.00 . A A . 36 PRO HG2 1 1
11 15895 1 1 36 PRO HG3 H 7.202 -10.818 8.826 1.00 . A A . 36 PRO HG3 1 1
11 15896 1 1 36 PRO N N 4.856 -12.124 7.040 1.00 . A A . 36 PRO N 1 1
11 15897 1 1 36 PRO O O 2.960 -13.303 8.633 1.00 . A A . 36 PRO O 1 1
11 15898 1 1 37 GLU C C 2.545 -13.953 11.180 1.00 . A A . 37 GLU C 1 1
11 15899 1 1 37 GLU CA C 3.457 -15.079 10.701 1.00 . A A . 37 GLU CA 1 1
11 15900 1 1 37 GLU CB C 4.158 -15.726 11.898 1.00 . A A . 37 GLU CB 1 1
11 15901 1 1 37 GLU CD C 5.616 -15.398 13.934 1.00 . A A . 37 GLU CD 1 1
11 15902 1 1 37 GLU CG C 5.017 -14.760 12.696 1.00 . A A . 37 GLU CG 1 1
11 15903 1 1 37 GLU H H 5.370 -14.882 9.816 1.00 . A A . 37 GLU H 1 1
11 15904 1 1 37 GLU HA H 2.857 -15.823 10.201 1.00 . A A . 37 GLU HA 1 1
11 15905 1 1 37 GLU HB2 H 3.410 -16.140 12.557 1.00 . A A . 37 GLU HB2 1 1
11 15906 1 1 37 GLU HB3 H 4.790 -16.525 11.539 1.00 . A A . 37 GLU HB3 1 1
11 15907 1 1 37 GLU HG2 H 5.820 -14.407 12.067 1.00 . A A . 37 GLU HG2 1 1
11 15908 1 1 37 GLU HG3 H 4.406 -13.923 13.001 1.00 . A A . 37 GLU HG3 1 1
11 15909 1 1 37 GLU N N 4.440 -14.580 9.747 1.00 . A A . 37 GLU N 1 1
11 15910 1 1 37 GLU O O 1.399 -14.190 11.565 1.00 . A A . 37 GLU O 1 1
11 15911 1 1 37 GLU OE1 O 6.289 -16.441 13.796 1.00 . A A . 37 GLU OE1 1 1
11 15912 1 1 37 GLU OE2 O 5.413 -14.856 15.040 1.00 . A A . 37 GLU OE2 1 1
11 15913 1 1 38 ILE C C 0.817 -11.726 11.241 1.00 . A A . 38 ILE C 1 1
11 15914 1 1 38 ILE CA C 2.294 -11.567 11.585 1.00 . A A . 38 ILE CA 1 1
11 15915 1 1 38 ILE CB C 2.824 -10.272 10.942 1.00 . A A . 38 ILE CB 1 1
11 15916 1 1 38 ILE CD1 C 4.820 -8.694 10.890 1.00 . A A . 38 ILE CD1 1 1
11 15917 1 1 38 ILE CG1 C 4.167 -9.882 11.561 1.00 . A A . 38 ILE CG1 1 1
11 15918 1 1 38 ILE CG2 C 1.812 -9.147 11.105 1.00 . A A . 38 ILE CG2 1 1
11 15919 1 1 38 ILE H H 3.980 -12.605 10.838 1.00 . A A . 38 ILE H 1 1
11 15920 1 1 38 ILE HA H 2.395 -11.480 12.658 1.00 . A A . 38 ILE HA 1 1
11 15921 1 1 38 ILE HB H 2.960 -10.451 9.886 1.00 . A A . 38 ILE HB 1 1
11 15922 1 1 38 ILE HD11 H 5.886 -8.727 11.056 1.00 . A A . 38 ILE HD11 1 1
11 15923 1 1 38 ILE HD12 H 4.618 -8.722 9.830 1.00 . A A . 38 ILE HD12 1 1
11 15924 1 1 38 ILE HD13 H 4.420 -7.781 11.308 1.00 . A A . 38 ILE HD13 1 1
11 15925 1 1 38 ILE HG12 H 4.020 -9.635 12.601 1.00 . A A . 38 ILE HG12 1 1
11 15926 1 1 38 ILE HG13 H 4.846 -10.720 11.487 1.00 . A A . 38 ILE HG13 1 1
11 15927 1 1 38 ILE HG21 H 2.189 -8.253 10.631 1.00 . A A . 38 ILE HG21 1 1
11 15928 1 1 38 ILE HG22 H 0.880 -9.433 10.643 1.00 . A A . 38 ILE HG22 1 1
11 15929 1 1 38 ILE HG23 H 1.651 -8.958 12.156 1.00 . A A . 38 ILE HG23 1 1
11 15930 1 1 38 ILE N N 3.061 -12.729 11.155 1.00 . A A . 38 ILE N 1 1
11 15931 1 1 38 ILE O O 0.435 -11.688 10.072 1.00 . A A . 38 ILE O 1 1
11 15932 1 1 39 ASN C C -2.076 -10.770 11.564 1.00 . A A . 39 ASN C 1 1
11 15933 1 1 39 ASN CA C -1.446 -12.063 12.073 1.00 . A A . 39 ASN CA 1 1
11 15934 1 1 39 ASN CB C -2.114 -12.488 13.382 1.00 . A A . 39 ASN CB 1 1
11 15935 1 1 39 ASN CG C -1.992 -13.978 13.637 1.00 . A A . 39 ASN CG 1 1
11 15936 1 1 39 ASN H H 0.355 -11.921 13.176 1.00 . A A . 39 ASN H 1 1
11 15937 1 1 39 ASN HA H -1.595 -12.837 11.335 1.00 . A A . 39 ASN HA 1 1
11 15938 1 1 39 ASN HB2 H -1.648 -11.963 14.204 1.00 . A A . 39 ASN HB2 1 1
11 15939 1 1 39 ASN HB3 H -3.162 -12.231 13.345 1.00 . A A . 39 ASN HB3 1 1
11 15940 1 1 39 ASN HD21 H -3.606 -14.324 12.527 1.00 . A A . 39 ASN HD21 1 1
11 15941 1 1 39 ASN HD22 H -2.856 -15.719 13.219 1.00 . A A . 39 ASN HD22 1 1
11 15942 1 1 39 ASN N N -0.009 -11.901 12.267 1.00 . A A . 39 ASN N 1 1
11 15943 1 1 39 ASN ND2 N -2.910 -14.751 13.070 1.00 . A A . 39 ASN ND2 1 1
11 15944 1 1 39 ASN O O -1.410 -9.739 11.468 1.00 . A A . 39 ASN O 1 1
11 15945 1 1 39 ASN OD1 O -1.083 -14.427 14.334 1.00 . A A . 39 ASN OD1 1 1
11 15946 1 1 40 SER C C -4.712 -8.883 11.882 1.00 . A A . 40 SER C 1 1
11 15947 1 1 40 SER CA C -4.082 -9.669 10.736 1.00 . A A . 40 SER CA 1 1
11 15948 1 1 40 SER CB C -5.164 -10.101 9.743 1.00 . A A . 40 SER CB 1 1
11 15949 1 1 40 SER H H -3.839 -11.685 11.336 1.00 . A A . 40 SER H 1 1
11 15950 1 1 40 SER HA H -3.372 -9.034 10.227 1.00 . A A . 40 SER HA 1 1
11 15951 1 1 40 SER HB2 H -6.014 -10.485 10.286 1.00 . A A . 40 SER HB2 1 1
11 15952 1 1 40 SER HB3 H -5.468 -9.248 9.153 1.00 . A A . 40 SER HB3 1 1
11 15953 1 1 40 SER HG H -5.040 -10.971 7.993 1.00 . A A . 40 SER HG 1 1
11 15954 1 1 40 SER N N -3.363 -10.834 11.238 1.00 . A A . 40 SER N 1 1
11 15955 1 1 40 SER O O -4.779 -7.655 11.844 1.00 . A A . 40 SER O 1 1
11 15956 1 1 40 SER OG O -4.684 -11.110 8.873 1.00 . A A . 40 SER OG 1 1
11 15957 1 1 41 SER C C -4.926 -7.852 14.608 1.00 . A A . 41 SER C 1 1
11 15958 1 1 41 SER CA C -5.801 -8.974 14.057 1.00 . A A . 41 SER CA 1 1
11 15959 1 1 41 SER CB C -6.066 -10.013 15.148 1.00 . A A . 41 SER CB 1 1
11 15960 1 1 41 SER H H -5.091 -10.578 12.872 1.00 . A A . 41 SER H 1 1
11 15961 1 1 41 SER HA H -6.743 -8.554 13.735 1.00 . A A . 41 SER HA 1 1
11 15962 1 1 41 SER HB2 H -6.551 -9.536 15.986 1.00 . A A . 41 SER HB2 1 1
11 15963 1 1 41 SER HB3 H -6.707 -10.788 14.754 1.00 . A A . 41 SER HB3 1 1
11 15964 1 1 41 SER HG H -4.256 -9.916 15.890 1.00 . A A . 41 SER HG 1 1
11 15965 1 1 41 SER N N -5.173 -9.602 12.900 1.00 . A A . 41 SER N 1 1
11 15966 1 1 41 SER O O -5.395 -6.993 15.355 1.00 . A A . 41 SER O 1 1
11 15967 1 1 41 SER OG O -4.857 -10.603 15.594 1.00 . A A . 41 SER OG 1 1
11 15968 1 1 42 ASP C C -2.445 -5.825 13.596 1.00 . A A . 42 ASP C 1 1
11 15969 1 1 42 ASP CA C -2.708 -6.853 14.691 1.00 . A A . 42 ASP CA 1 1
11 15970 1 1 42 ASP CB C -1.393 -7.505 15.122 1.00 . A A . 42 ASP CB 1 1
11 15971 1 1 42 ASP CG C -1.039 -8.711 14.275 1.00 . A A . 42 ASP CG 1 1
11 15972 1 1 42 ASP H H -3.336 -8.580 13.638 1.00 . A A . 42 ASP H 1 1
11 15973 1 1 42 ASP HA H -3.146 -6.352 15.541 1.00 . A A . 42 ASP HA 1 1
11 15974 1 1 42 ASP HB2 H -0.595 -6.782 15.037 1.00 . A A . 42 ASP HB2 1 1
11 15975 1 1 42 ASP HB3 H -1.477 -7.822 16.151 1.00 . A A . 42 ASP HB3 1 1
11 15976 1 1 42 ASP N N -3.651 -7.868 14.235 1.00 . A A . 42 ASP N 1 1
11 15977 1 1 42 ASP O O -2.098 -4.678 13.878 1.00 . A A . 42 ASP O 1 1
11 15978 1 1 42 ASP OD1 O -1.722 -9.749 14.404 1.00 . A A . 42 ASP OD1 1 1
11 15979 1 1 42 ASP OD2 O -0.080 -8.617 13.481 1.00 . A A . 42 ASP OD2 1 1
11 15980 1 1 43 MET C C -3.595 -4.446 10.989 1.00 . A A . 43 MET C 1 1
11 15981 1 1 43 MET CA C -2.392 -5.359 11.207 1.00 . A A . 43 MET CA 1 1
11 15982 1 1 43 MET CB C -2.121 -6.176 9.943 1.00 . A A . 43 MET CB 1 1
11 15983 1 1 43 MET CE C -1.133 -8.746 7.994 1.00 . A A . 43 MET CE 1 1
11 15984 1 1 43 MET CG C -0.722 -6.768 9.891 1.00 . A A . 43 MET CG 1 1
11 15985 1 1 43 MET H H -2.889 -7.170 12.183 1.00 . A A . 43 MET H 1 1
11 15986 1 1 43 MET HA H -1.528 -4.749 11.424 1.00 . A A . 43 MET HA 1 1
11 15987 1 1 43 MET HB2 H -2.834 -6.986 9.892 1.00 . A A . 43 MET HB2 1 1
11 15988 1 1 43 MET HB3 H -2.251 -5.538 9.081 1.00 . A A . 43 MET HB3 1 1
11 15989 1 1 43 MET HE1 H -0.573 -9.566 8.419 1.00 . A A . 43 MET HE1 1 1
11 15990 1 1 43 MET HE2 H -2.090 -8.670 8.488 1.00 . A A . 43 MET HE2 1 1
11 15991 1 1 43 MET HE3 H -1.284 -8.922 6.938 1.00 . A A . 43 MET HE3 1 1
11 15992 1 1 43 MET HG2 H -0.023 -6.041 10.275 1.00 . A A . 43 MET HG2 1 1
11 15993 1 1 43 MET HG3 H -0.697 -7.652 10.511 1.00 . A A . 43 MET HG3 1 1
11 15994 1 1 43 MET N N -2.612 -6.244 12.345 1.00 . A A . 43 MET N 1 1
11 15995 1 1 43 MET O O -4.628 -4.598 11.641 1.00 . A A . 43 MET O 1 1
11 15996 1 1 43 MET SD S -0.222 -7.221 8.219 1.00 . A A . 43 MET SD 1 1
11 15997 1 1 44 SER C C -4.409 -2.039 8.337 1.00 . A A . 44 SER C 1 1
11 15998 1 1 44 SER CA C -4.527 -2.558 9.767 1.00 . A A . 44 SER CA 1 1
11 15999 1 1 44 SER CB C -4.500 -1.387 10.751 1.00 . A A . 44 SER CB 1 1
11 16000 1 1 44 SER H H -2.605 -3.427 9.582 1.00 . A A . 44 SER H 1 1
11 16001 1 1 44 SER HA H -5.465 -3.083 9.871 1.00 . A A . 44 SER HA 1 1
11 16002 1 1 44 SER HB2 H -5.375 -0.774 10.601 1.00 . A A . 44 SER HB2 1 1
11 16003 1 1 44 SER HB3 H -4.497 -1.770 11.762 1.00 . A A . 44 SER HB3 1 1
11 16004 1 1 44 SER HG H -2.928 -0.421 11.411 1.00 . A A . 44 SER HG 1 1
11 16005 1 1 44 SER N N -3.453 -3.498 10.068 1.00 . A A . 44 SER N 1 1
11 16006 1 1 44 SER O O -3.445 -1.358 7.990 1.00 . A A . 44 SER O 1 1
11 16007 1 1 44 SER OG O -3.344 -0.589 10.562 1.00 . A A . 44 SER OG 1 1
11 16008 1 1 45 ALA C C -6.388 -0.782 5.911 1.00 . A A . 45 ALA C 1 1
11 16009 1 1 45 ALA CA C -5.408 -1.931 6.121 1.00 . A A . 45 ALA CA 1 1
11 16010 1 1 45 ALA CB C -5.755 -3.097 5.207 1.00 . A A . 45 ALA CB 1 1
11 16011 1 1 45 ALA H H -6.140 -2.911 7.848 1.00 . A A . 45 ALA H 1 1
11 16012 1 1 45 ALA HA H -4.413 -1.593 5.870 1.00 . A A . 45 ALA HA 1 1
11 16013 1 1 45 ALA HB1 H -6.792 -3.367 5.347 1.00 . A A . 45 ALA HB1 1 1
11 16014 1 1 45 ALA HB2 H -5.594 -2.808 4.179 1.00 . A A . 45 ALA HB2 1 1
11 16015 1 1 45 ALA HB3 H -5.127 -3.942 5.447 1.00 . A A . 45 ALA HB3 1 1
11 16016 1 1 45 ALA N N -5.399 -2.366 7.512 1.00 . A A . 45 ALA N 1 1
11 16017 1 1 45 ALA O O -7.537 -0.844 6.351 1.00 . A A . 45 ALA O 1 1
11 16018 1 1 46 HIS C C -6.289 2.166 3.720 1.00 . A A . 46 HIS C 1 1
11 16019 1 1 46 HIS CA C -6.764 1.432 4.970 1.00 . A A . 46 HIS CA 1 1
11 16020 1 1 46 HIS CB C -6.752 2.381 6.169 1.00 . A A . 46 HIS CB 1 1
11 16021 1 1 46 HIS CD2 C -8.700 1.995 7.837 1.00 . A A . 46 HIS CD2 1 1
11 16022 1 1 46 HIS CE1 C -7.664 0.663 9.237 1.00 . A A . 46 HIS CE1 1 1
11 16023 1 1 46 HIS CG C -7.438 1.826 7.379 1.00 . A A . 46 HIS CG 1 1
11 16024 1 1 46 HIS H H -5.003 0.258 4.913 1.00 . A A . 46 HIS H 1 1
11 16025 1 1 46 HIS HA H -7.773 1.084 4.807 1.00 . A A . 46 HIS HA 1 1
11 16026 1 1 46 HIS HB2 H -5.729 2.597 6.438 1.00 . A A . 46 HIS HB2 1 1
11 16027 1 1 46 HIS HB3 H -7.250 3.300 5.897 1.00 . A A . 46 HIS HB3 1 1
11 16028 1 1 46 HIS HD1 H -5.888 0.674 8.223 1.00 . A A . 46 HIS HD1 1 1
11 16029 1 1 46 HIS HD2 H -9.474 2.595 7.379 1.00 . A A . 46 HIS HD2 1 1
11 16030 1 1 46 HIS HE1 H -7.454 0.019 10.078 1.00 . A A . 46 HIS HE1 1 1
11 16031 1 1 46 HIS N N -5.927 0.267 5.238 1.00 . A A . 46 HIS N 1 1
11 16032 1 1 46 HIS ND1 N -6.814 0.987 8.279 1.00 . A A . 46 HIS ND1 1 1
11 16033 1 1 46 HIS NE2 N -8.816 1.262 8.993 1.00 . A A . 46 HIS NE2 1 1
11 16034 1 1 46 HIS O O -5.089 2.356 3.517 1.00 . A A . 46 HIS O 1 1
11 16035 1 1 47 VAL C C -6.981 4.799 1.862 1.00 . A A . 47 VAL C 1 1
11 16036 1 1 47 VAL CA C -6.916 3.290 1.654 1.00 . A A . 47 VAL CA 1 1
11 16037 1 1 47 VAL CB C -7.873 2.898 0.512 1.00 . A A . 47 VAL CB 1 1
11 16038 1 1 47 VAL CG1 C -7.506 3.635 -0.768 1.00 . A A . 47 VAL CG1 1 1
11 16039 1 1 47 VAL CG2 C -7.854 1.393 0.295 1.00 . A A . 47 VAL CG2 1 1
11 16040 1 1 47 VAL H H -8.176 2.395 3.101 1.00 . A A . 47 VAL H 1 1
11 16041 1 1 47 VAL HA H -5.912 3.019 1.364 1.00 . A A . 47 VAL HA 1 1
11 16042 1 1 47 VAL HB H -8.874 3.188 0.793 1.00 . A A . 47 VAL HB 1 1
11 16043 1 1 47 VAL HG11 H -7.832 3.057 -1.620 1.00 . A A . 47 VAL HG11 1 1
11 16044 1 1 47 VAL HG12 H -7.989 4.601 -0.779 1.00 . A A . 47 VAL HG12 1 1
11 16045 1 1 47 VAL HG13 H -6.435 3.767 -0.812 1.00 . A A . 47 VAL HG13 1 1
11 16046 1 1 47 VAL HG21 H -8.770 0.964 0.672 1.00 . A A . 47 VAL HG21 1 1
11 16047 1 1 47 VAL HG22 H -7.766 1.182 -0.761 1.00 . A A . 47 VAL HG22 1 1
11 16048 1 1 47 VAL HG23 H -7.012 0.964 0.818 1.00 . A A . 47 VAL HG23 1 1
11 16049 1 1 47 VAL N N -7.238 2.576 2.884 1.00 . A A . 47 VAL N 1 1
11 16050 1 1 47 VAL O O -8.055 5.362 2.079 1.00 . A A . 47 VAL O 1 1
11 16051 1 1 48 THR C C -6.121 7.630 0.690 1.00 . A A . 48 THR C 1 1
11 16052 1 1 48 THR CA C -5.749 6.895 1.973 1.00 . A A . 48 THR CA 1 1
11 16053 1 1 48 THR CB C -4.339 7.333 2.412 1.00 . A A . 48 THR CB 1 1
11 16054 1 1 48 THR CG2 C -4.276 8.841 2.605 1.00 . A A . 48 THR CG2 1 1
11 16055 1 1 48 THR H H -5.003 4.947 1.616 1.00 . A A . 48 THR H 1 1
11 16056 1 1 48 THR HA H -6.447 7.171 2.750 1.00 . A A . 48 THR HA 1 1
11 16057 1 1 48 THR HB H -3.635 7.055 1.640 1.00 . A A . 48 THR HB 1 1
11 16058 1 1 48 THR HG1 H -4.213 7.233 4.377 1.00 . A A . 48 THR HG1 1 1
11 16059 1 1 48 THR HG21 H -4.929 9.127 3.417 1.00 . A A . 48 THR HG21 1 1
11 16060 1 1 48 THR HG22 H -4.593 9.333 1.698 1.00 . A A . 48 THR HG22 1 1
11 16061 1 1 48 THR HG23 H -3.263 9.132 2.839 1.00 . A A . 48 THR HG23 1 1
11 16062 1 1 48 THR N N -5.824 5.451 1.792 1.00 . A A . 48 THR N 1 1
11 16063 1 1 48 THR O O -5.909 7.122 -0.411 1.00 . A A . 48 THR O 1 1
11 16064 1 1 48 THR OG1 O -3.979 6.675 3.632 1.00 . A A . 48 THR OG1 1 1
11 16065 1 1 49 SER C C -6.173 10.849 -0.465 1.00 . A A . 49 SER C 1 1
11 16066 1 1 49 SER CA C -7.080 9.632 -0.308 1.00 . A A . 49 SER CA 1 1
11 16067 1 1 49 SER CB C -8.534 10.082 -0.155 1.00 . A A . 49 SER CB 1 1
11 16068 1 1 49 SER H H -6.818 9.179 1.744 1.00 . A A . 49 SER H 1 1
11 16069 1 1 49 SER HA H -6.993 9.017 -1.190 1.00 . A A . 49 SER HA 1 1
11 16070 1 1 49 SER HB2 H -8.979 10.190 -1.132 1.00 . A A . 49 SER HB2 1 1
11 16071 1 1 49 SER HB3 H -9.080 9.340 0.410 1.00 . A A . 49 SER HB3 1 1
11 16072 1 1 49 SER HG H -9.408 11.788 0.248 1.00 . A A . 49 SER HG 1 1
11 16073 1 1 49 SER N N -6.675 8.828 0.840 1.00 . A A . 49 SER N 1 1
11 16074 1 1 49 SER O O -5.570 11.334 0.493 1.00 . A A . 49 SER O 1 1
11 16075 1 1 49 SER OG O -8.615 11.324 0.524 1.00 . A A . 49 SER OG 1 1
11 16076 1 1 50 PRO C C -5.808 13.810 -1.431 1.00 . A A . 50 PRO C 1 1
11 16077 1 1 50 PRO CA C -5.242 12.522 -2.017 1.00 . A A . 50 PRO CA 1 1
11 16078 1 1 50 PRO CB C -5.268 12.574 -3.547 1.00 . A A . 50 PRO CB 1 1
11 16079 1 1 50 PRO CD C -6.763 10.827 -2.892 1.00 . A A . 50 PRO CD 1 1
11 16080 1 1 50 PRO CG C -6.537 11.894 -3.928 1.00 . A A . 50 PRO CG 1 1
11 16081 1 1 50 PRO HA H -4.226 12.388 -1.677 1.00 . A A . 50 PRO HA 1 1
11 16082 1 1 50 PRO HB2 H -5.257 13.604 -3.874 1.00 . A A . 50 PRO HB2 1 1
11 16083 1 1 50 PRO HB3 H -4.408 12.055 -3.943 1.00 . A A . 50 PRO HB3 1 1
11 16084 1 1 50 PRO HD2 H -7.819 10.703 -2.702 1.00 . A A . 50 PRO HD2 1 1
11 16085 1 1 50 PRO HD3 H -6.323 9.894 -3.210 1.00 . A A . 50 PRO HD3 1 1
11 16086 1 1 50 PRO HG2 H -7.351 12.603 -3.919 1.00 . A A . 50 PRO HG2 1 1
11 16087 1 1 50 PRO HG3 H -6.436 11.449 -4.907 1.00 . A A . 50 PRO HG3 1 1
11 16088 1 1 50 PRO N N -6.073 11.355 -1.703 1.00 . A A . 50 PRO N 1 1
11 16089 1 1 50 PRO O O -5.192 14.871 -1.530 1.00 . A A . 50 PRO O 1 1
11 16090 1 1 51 SER C C -7.433 14.883 1.294 1.00 . A A . 51 SER C 1 1
11 16091 1 1 51 SER CA C -7.634 14.870 -0.219 1.00 . A A . 51 SER CA 1 1
11 16092 1 1 51 SER CB C -9.128 14.869 -0.545 1.00 . A A . 51 SER CB 1 1
11 16093 1 1 51 SER H H -7.425 12.837 -0.772 1.00 . A A . 51 SER H 1 1
11 16094 1 1 51 SER HA H -7.183 15.757 -0.638 1.00 . A A . 51 SER HA 1 1
11 16095 1 1 51 SER HB2 H -9.557 15.818 -0.263 1.00 . A A . 51 SER HB2 1 1
11 16096 1 1 51 SER HB3 H -9.262 14.715 -1.607 1.00 . A A . 51 SER HB3 1 1
11 16097 1 1 51 SER HG H -9.926 14.099 1.070 1.00 . A A . 51 SER HG 1 1
11 16098 1 1 51 SER N N -6.984 13.711 -0.818 1.00 . A A . 51 SER N 1 1
11 16099 1 1 51 SER O O -7.563 15.922 1.939 1.00 . A A . 51 SER O 1 1
11 16100 1 1 51 SER OG O -9.803 13.837 0.154 1.00 . A A . 51 SER OG 1 1
11 16101 1 1 52 GLY C C -7.799 12.585 3.933 1.00 . A A . 52 GLY C 1 1
11 16102 1 1 52 GLY CA C -6.899 13.618 3.284 1.00 . A A . 52 GLY CA 1 1
11 16103 1 1 52 GLY H H -7.023 12.923 1.288 1.00 . A A . 52 GLY H 1 1
11 16104 1 1 52 GLY HA2 H -5.870 13.349 3.465 1.00 . A A . 52 GLY HA2 1 1
11 16105 1 1 52 GLY HA3 H -7.094 14.581 3.735 1.00 . A A . 52 GLY HA3 1 1
11 16106 1 1 52 GLY N N -7.114 13.720 1.853 1.00 . A A . 52 GLY N 1 1
11 16107 1 1 52 GLY O O -7.609 12.230 5.097 1.00 . A A . 52 GLY O 1 1
11 16108 1 1 53 ARG C C -9.088 9.714 3.676 1.00 . A A . 53 ARG C 1 1
11 16109 1 1 53 ARG CA C -9.716 11.105 3.691 1.00 . A A . 53 ARG CA 1 1
11 16110 1 1 53 ARG CB C -11.000 11.106 2.860 1.00 . A A . 53 ARG CB 1 1
11 16111 1 1 53 ARG CD C -13.193 12.229 2.364 1.00 . A A . 53 ARG CD 1 1
11 16112 1 1 53 ARG CG C -12.041 12.099 3.348 1.00 . A A . 53 ARG CG 1 1
11 16113 1 1 53 ARG CZ C -15.138 10.918 1.627 1.00 . A A . 53 ARG CZ 1 1
11 16114 1 1 53 ARG H H -8.882 12.424 2.261 1.00 . A A . 53 ARG H 1 1
11 16115 1 1 53 ARG HA H -9.957 11.368 4.710 1.00 . A A . 53 ARG HA 1 1
11 16116 1 1 53 ARG HB2 H -10.753 11.351 1.837 1.00 . A A . 53 ARG HB2 1 1
11 16117 1 1 53 ARG HB3 H -11.434 10.118 2.890 1.00 . A A . 53 ARG HB3 1 1
11 16118 1 1 53 ARG HD2 H -13.715 13.153 2.560 1.00 . A A . 53 ARG HD2 1 1
11 16119 1 1 53 ARG HD3 H -12.791 12.249 1.362 1.00 . A A . 53 ARG HD3 1 1
11 16120 1 1 53 ARG HE H -14.015 10.494 3.219 1.00 . A A . 53 ARG HE 1 1
11 16121 1 1 53 ARG HG2 H -12.430 11.761 4.298 1.00 . A A . 53 ARG HG2 1 1
11 16122 1 1 53 ARG HG3 H -11.574 13.065 3.472 1.00 . A A . 53 ARG HG3 1 1
11 16123 1 1 53 ARG HH11 H -14.712 12.527 0.480 1.00 . A A . 53 ARG HH11 1 1
11 16124 1 1 53 ARG HH12 H -16.081 11.594 -0.029 1.00 . A A . 53 ARG HH12 1 1
11 16125 1 1 53 ARG HH21 H -15.815 9.258 2.559 1.00 . A A . 53 ARG HH21 1 1
11 16126 1 1 53 ARG HH22 H -16.707 9.736 1.155 1.00 . A A . 53 ARG HH22 1 1
11 16127 1 1 53 ARG N N -8.782 12.102 3.181 1.00 . A A . 53 ARG N 1 1
11 16128 1 1 53 ARG NE N -14.136 11.119 2.475 1.00 . A A . 53 ARG NE 1 1
11 16129 1 1 53 ARG NH1 N -15.326 11.748 0.610 1.00 . A A . 53 ARG NH1 1 1
11 16130 1 1 53 ARG NH2 N -15.954 9.886 1.794 1.00 . A A . 53 ARG NH2 1 1
11 16131 1 1 53 ARG O O -8.171 9.444 2.901 1.00 . A A . 53 ARG O 1 1
11 16132 1 1 54 VAL C C -10.210 6.456 4.549 1.00 . A A . 54 VAL C 1 1
11 16133 1 1 54 VAL CA C -9.077 7.473 4.626 1.00 . A A . 54 VAL CA 1 1
11 16134 1 1 54 VAL CB C -8.290 7.251 5.931 1.00 . A A . 54 VAL CB 1 1
11 16135 1 1 54 VAL CG1 C -7.752 5.829 5.994 1.00 . A A . 54 VAL CG1 1 1
11 16136 1 1 54 VAL CG2 C -7.160 8.262 6.050 1.00 . A A . 54 VAL CG2 1 1
11 16137 1 1 54 VAL H H -10.318 9.111 5.133 1.00 . A A . 54 VAL H 1 1
11 16138 1 1 54 VAL HA H -8.407 7.315 3.794 1.00 . A A . 54 VAL HA 1 1
11 16139 1 1 54 VAL HB H -8.963 7.395 6.763 1.00 . A A . 54 VAL HB 1 1
11 16140 1 1 54 VAL HG11 H -6.832 5.818 6.559 1.00 . A A . 54 VAL HG11 1 1
11 16141 1 1 54 VAL HG12 H -8.479 5.190 6.475 1.00 . A A . 54 VAL HG12 1 1
11 16142 1 1 54 VAL HG13 H -7.563 5.471 4.993 1.00 . A A . 54 VAL HG13 1 1
11 16143 1 1 54 VAL HG21 H -6.422 7.896 6.748 1.00 . A A . 54 VAL HG21 1 1
11 16144 1 1 54 VAL HG22 H -6.700 8.405 5.083 1.00 . A A . 54 VAL HG22 1 1
11 16145 1 1 54 VAL HG23 H -7.554 9.203 6.403 1.00 . A A . 54 VAL HG23 1 1
11 16146 1 1 54 VAL N N -9.588 8.836 4.540 1.00 . A A . 54 VAL N 1 1
11 16147 1 1 54 VAL O O -11.319 6.708 5.021 1.00 . A A . 54 VAL O 1 1
11 16148 1 1 55 THR C C -10.532 3.017 4.625 1.00 . A A . 55 THR C 1 1
11 16149 1 1 55 THR CA C -10.918 4.247 3.812 1.00 . A A . 55 THR CA 1 1
11 16150 1 1 55 THR CB C -11.100 3.838 2.338 1.00 . A A . 55 THR CB 1 1
11 16151 1 1 55 THR CG2 C -12.498 3.290 2.097 1.00 . A A . 55 THR CG2 1 1
11 16152 1 1 55 THR H H -9.022 5.162 3.596 1.00 . A A . 55 THR H 1 1
11 16153 1 1 55 THR HA H -11.862 4.627 4.177 1.00 . A A . 55 THR HA 1 1
11 16154 1 1 55 THR HB H -10.381 3.066 2.104 1.00 . A A . 55 THR HB 1 1
11 16155 1 1 55 THR HG1 H -11.441 5.689 1.751 1.00 . A A . 55 THR HG1 1 1
11 16156 1 1 55 THR HG21 H -13.199 3.793 2.747 1.00 . A A . 55 THR HG21 1 1
11 16157 1 1 55 THR HG22 H -12.510 2.230 2.305 1.00 . A A . 55 THR HG22 1 1
11 16158 1 1 55 THR HG23 H -12.778 3.458 1.068 1.00 . A A . 55 THR HG23 1 1
11 16159 1 1 55 THR N N -9.924 5.304 3.951 1.00 . A A . 55 THR N 1 1
11 16160 1 1 55 THR O O -9.442 2.956 5.193 1.00 . A A . 55 THR O 1 1
11 16161 1 1 55 THR OG1 O -10.870 4.965 1.485 1.00 . A A . 55 THR OG1 1 1
11 16162 1 1 56 GLU C C -11.138 -0.393 4.484 1.00 . A A . 56 GLU C 1 1
11 16163 1 1 56 GLU CA C -11.183 0.811 5.421 1.00 . A A . 56 GLU CA 1 1
11 16164 1 1 56 GLU CB C -12.265 0.605 6.483 1.00 . A A . 56 GLU CB 1 1
11 16165 1 1 56 GLU CD C -13.156 -1.023 8.197 1.00 . A A . 56 GLU CD 1 1
11 16166 1 1 56 GLU CG C -11.928 -0.479 7.492 1.00 . A A . 56 GLU CG 1 1
11 16167 1 1 56 GLU H H -12.283 2.148 4.202 1.00 . A A . 56 GLU H 1 1
11 16168 1 1 56 GLU HA H -10.226 0.908 5.910 1.00 . A A . 56 GLU HA 1 1
11 16169 1 1 56 GLU HB2 H -12.412 1.533 7.016 1.00 . A A . 56 GLU HB2 1 1
11 16170 1 1 56 GLU HB3 H -13.188 0.334 5.991 1.00 . A A . 56 GLU HB3 1 1
11 16171 1 1 56 GLU HG2 H -11.438 -1.292 6.979 1.00 . A A . 56 GLU HG2 1 1
11 16172 1 1 56 GLU HG3 H -11.258 -0.067 8.233 1.00 . A A . 56 GLU HG3 1 1
11 16173 1 1 56 GLU N N -11.432 2.040 4.676 1.00 . A A . 56 GLU N 1 1
11 16174 1 1 56 GLU O O -11.981 -0.537 3.600 1.00 . A A . 56 GLU O 1 1
11 16175 1 1 56 GLU OE1 O -13.751 -1.994 7.686 1.00 . A A . 56 GLU OE1 1 1
11 16176 1 1 56 GLU OE2 O -13.521 -0.477 9.260 1.00 . A A . 56 GLU OE2 1 1
11 16177 1 1 57 ALA C C -10.000 -3.709 4.715 1.00 . A A . 57 ALA C 1 1
11 16178 1 1 57 ALA CA C -9.990 -2.446 3.861 1.00 . A A . 57 ALA CA 1 1
11 16179 1 1 57 ALA CB C -8.704 -2.364 3.052 1.00 . A A . 57 ALA CB 1 1
11 16180 1 1 57 ALA H H -9.504 -1.084 5.406 1.00 . A A . 57 ALA H 1 1
11 16181 1 1 57 ALA HA H -10.820 -2.484 3.170 1.00 . A A . 57 ALA HA 1 1
11 16182 1 1 57 ALA HB1 H -8.752 -1.513 2.388 1.00 . A A . 57 ALA HB1 1 1
11 16183 1 1 57 ALA HB2 H -7.864 -2.252 3.721 1.00 . A A . 57 ALA HB2 1 1
11 16184 1 1 57 ALA HB3 H -8.585 -3.267 2.473 1.00 . A A . 57 ALA HB3 1 1
11 16185 1 1 57 ALA N N -10.146 -1.254 4.686 1.00 . A A . 57 ALA N 1 1
11 16186 1 1 57 ALA O O -9.709 -3.663 5.910 1.00 . A A . 57 ALA O 1 1
11 16187 1 1 58 GLU C C -9.235 -7.015 4.369 1.00 . A A . 58 GLU C 1 1
11 16188 1 1 58 GLU CA C -10.386 -6.110 4.800 1.00 . A A . 58 GLU CA 1 1
11 16189 1 1 58 GLU CB C -11.723 -6.810 4.542 1.00 . A A . 58 GLU CB 1 1
11 16190 1 1 58 GLU CD C -11.914 -7.505 6.963 1.00 . A A . 58 GLU CD 1 1
11 16191 1 1 58 GLU CG C -12.015 -7.940 5.514 1.00 . A A . 58 GLU CG 1 1
11 16192 1 1 58 GLU H H -10.559 -4.807 3.140 1.00 . A A . 58 GLU H 1 1
11 16193 1 1 58 GLU HA H -10.294 -5.909 5.856 1.00 . A A . 58 GLU HA 1 1
11 16194 1 1 58 GLU HB2 H -12.517 -6.082 4.619 1.00 . A A . 58 GLU HB2 1 1
11 16195 1 1 58 GLU HB3 H -11.715 -7.217 3.542 1.00 . A A . 58 GLU HB3 1 1
11 16196 1 1 58 GLU HG2 H -13.015 -8.304 5.333 1.00 . A A . 58 GLU HG2 1 1
11 16197 1 1 58 GLU HG3 H -11.307 -8.737 5.343 1.00 . A A . 58 GLU HG3 1 1
11 16198 1 1 58 GLU N N -10.337 -4.835 4.094 1.00 . A A . 58 GLU N 1 1
11 16199 1 1 58 GLU O O -8.802 -6.980 3.217 1.00 . A A . 58 GLU O 1 1
11 16200 1 1 58 GLU OE1 O -12.237 -6.334 7.255 1.00 . A A . 58 GLU OE1 1 1
11 16201 1 1 58 GLU OE2 O -11.513 -8.335 7.805 1.00 . A A . 58 GLU OE2 1 1
11 16202 1 1 59 ILE C C -8.101 -10.190 5.107 1.00 . A A . 59 ILE C 1 1
11 16203 1 1 59 ILE CA C -7.645 -8.737 5.020 1.00 . A A . 59 ILE CA 1 1
11 16204 1 1 59 ILE CB C -6.469 -8.520 5.990 1.00 . A A . 59 ILE CB 1 1
11 16205 1 1 59 ILE CD1 C -4.840 -6.767 6.856 1.00 . A A . 59 ILE CD1 1 1
11 16206 1 1 59 ILE CG1 C -5.915 -7.102 5.845 1.00 . A A . 59 ILE CG1 1 1
11 16207 1 1 59 ILE CG2 C -5.378 -9.550 5.738 1.00 . A A . 59 ILE CG2 1 1
11 16208 1 1 59 ILE H H -9.132 -7.805 6.202 1.00 . A A . 59 ILE H 1 1
11 16209 1 1 59 ILE HA H -7.298 -8.540 4.015 1.00 . A A . 59 ILE HA 1 1
11 16210 1 1 59 ILE HB H -6.833 -8.656 6.997 1.00 . A A . 59 ILE HB 1 1
11 16211 1 1 59 ILE HD11 H -5.191 -5.982 7.509 1.00 . A A . 59 ILE HD11 1 1
11 16212 1 1 59 ILE HD12 H -4.607 -7.645 7.439 1.00 . A A . 59 ILE HD12 1 1
11 16213 1 1 59 ILE HD13 H -3.951 -6.433 6.339 1.00 . A A . 59 ILE HD13 1 1
11 16214 1 1 59 ILE HG12 H -5.491 -6.986 4.861 1.00 . A A . 59 ILE HG12 1 1
11 16215 1 1 59 ILE HG13 H -6.721 -6.394 5.971 1.00 . A A . 59 ILE HG13 1 1
11 16216 1 1 59 ILE HG21 H -4.686 -9.552 6.568 1.00 . A A . 59 ILE HG21 1 1
11 16217 1 1 59 ILE HG22 H -5.823 -10.528 5.639 1.00 . A A . 59 ILE HG22 1 1
11 16218 1 1 59 ILE HG23 H -4.849 -9.300 4.831 1.00 . A A . 59 ILE HG23 1 1
11 16219 1 1 59 ILE N N -8.745 -7.823 5.302 1.00 . A A . 59 ILE N 1 1
11 16220 1 1 59 ILE O O -8.601 -10.633 6.141 1.00 . A A . 59 ILE O 1 1
11 16221 1 1 60 VAL C C -7.091 -13.243 4.011 1.00 . A A . 60 VAL C 1 1
11 16222 1 1 60 VAL CA C -8.313 -12.331 3.970 1.00 . A A . 60 VAL CA 1 1
11 16223 1 1 60 VAL CB C -9.131 -12.645 2.703 1.00 . A A . 60 VAL CB 1 1
11 16224 1 1 60 VAL CG1 C -9.749 -14.032 2.796 1.00 . A A . 60 VAL CG1 1 1
11 16225 1 1 60 VAL CG2 C -10.203 -11.588 2.486 1.00 . A A . 60 VAL CG2 1 1
11 16226 1 1 60 VAL H H -7.519 -10.517 3.223 1.00 . A A . 60 VAL H 1 1
11 16227 1 1 60 VAL HA H -8.931 -12.534 4.832 1.00 . A A . 60 VAL HA 1 1
11 16228 1 1 60 VAL HB H -8.463 -12.630 1.854 1.00 . A A . 60 VAL HB 1 1
11 16229 1 1 60 VAL HG11 H -10.597 -14.003 3.465 1.00 . A A . 60 VAL HG11 1 1
11 16230 1 1 60 VAL HG12 H -10.073 -14.349 1.816 1.00 . A A . 60 VAL HG12 1 1
11 16231 1 1 60 VAL HG13 H -9.016 -14.728 3.176 1.00 . A A . 60 VAL HG13 1 1
11 16232 1 1 60 VAL HG21 H -10.058 -10.780 3.188 1.00 . A A . 60 VAL HG21 1 1
11 16233 1 1 60 VAL HG22 H -10.133 -11.205 1.478 1.00 . A A . 60 VAL HG22 1 1
11 16234 1 1 60 VAL HG23 H -11.178 -12.027 2.636 1.00 . A A . 60 VAL HG23 1 1
11 16235 1 1 60 VAL N N -7.923 -10.927 4.016 1.00 . A A . 60 VAL N 1 1
11 16236 1 1 60 VAL O O -6.103 -13.030 3.308 1.00 . A A . 60 VAL O 1 1
11 16237 1 1 61 PRO C C -5.897 -16.132 3.776 1.00 . A A . 61 PRO C 1 1
11 16238 1 1 61 PRO CA C -6.067 -15.250 5.008 1.00 . A A . 61 PRO CA 1 1
11 16239 1 1 61 PRO CB C -6.502 -16.089 6.211 1.00 . A A . 61 PRO CB 1 1
11 16240 1 1 61 PRO CD C -8.306 -14.598 5.723 1.00 . A A . 61 PRO CD 1 1
11 16241 1 1 61 PRO CG C -7.988 -15.976 6.235 1.00 . A A . 61 PRO CG 1 1
11 16242 1 1 61 PRO HA H -5.131 -14.759 5.229 1.00 . A A . 61 PRO HA 1 1
11 16243 1 1 61 PRO HB2 H -6.186 -17.114 6.072 1.00 . A A . 61 PRO HB2 1 1
11 16244 1 1 61 PRO HB3 H -6.062 -15.689 7.112 1.00 . A A . 61 PRO HB3 1 1
11 16245 1 1 61 PRO HD2 H -9.226 -14.608 5.157 1.00 . A A . 61 PRO HD2 1 1
11 16246 1 1 61 PRO HD3 H -8.372 -13.897 6.542 1.00 . A A . 61 PRO HD3 1 1
11 16247 1 1 61 PRO HG2 H -8.424 -16.725 5.592 1.00 . A A . 61 PRO HG2 1 1
11 16248 1 1 61 PRO HG3 H -8.348 -16.091 7.246 1.00 . A A . 61 PRO HG3 1 1
11 16249 1 1 61 PRO N N -7.159 -14.284 4.854 1.00 . A A . 61 PRO N 1 1
11 16250 1 1 61 PRO O O -6.875 -16.614 3.206 1.00 . A A . 61 PRO O 1 1
11 16251 1 1 62 MET C C -3.441 -18.333 2.586 1.00 . A A . 62 MET C 1 1
11 16252 1 1 62 MET CA C -4.351 -17.168 2.207 1.00 . A A . 62 MET CA 1 1
11 16253 1 1 62 MET CB C -3.693 -16.327 1.112 1.00 . A A . 62 MET CB 1 1
11 16254 1 1 62 MET CE C -5.722 -15.507 -2.057 1.00 . A A . 62 MET CE 1 1
11 16255 1 1 62 MET CG C -4.630 -15.309 0.482 1.00 . A A . 62 MET CG 1 1
11 16256 1 1 62 MET H H -3.909 -15.931 3.867 1.00 . A A . 62 MET H 1 1
11 16257 1 1 62 MET HA H -5.284 -17.562 1.834 1.00 . A A . 62 MET HA 1 1
11 16258 1 1 62 MET HB2 H -2.853 -15.797 1.537 1.00 . A A . 62 MET HB2 1 1
11 16259 1 1 62 MET HB3 H -3.337 -16.985 0.334 1.00 . A A . 62 MET HB3 1 1
11 16260 1 1 62 MET HE1 H -6.250 -14.649 -2.447 1.00 . A A . 62 MET HE1 1 1
11 16261 1 1 62 MET HE2 H -5.468 -16.173 -2.868 1.00 . A A . 62 MET HE2 1 1
11 16262 1 1 62 MET HE3 H -6.350 -16.025 -1.348 1.00 . A A . 62 MET HE3 1 1
11 16263 1 1 62 MET HG2 H -5.639 -15.691 0.529 1.00 . A A . 62 MET HG2 1 1
11 16264 1 1 62 MET HG3 H -4.569 -14.389 1.044 1.00 . A A . 62 MET HG3 1 1
11 16265 1 1 62 MET N N -4.648 -16.341 3.371 1.00 . A A . 62 MET N 1 1
11 16266 1 1 62 MET O O -2.376 -18.517 1.999 1.00 . A A . 62 MET O 1 1
11 16267 1 1 62 MET SD S -4.223 -14.963 -1.240 1.00 . A A . 62 MET SD 1 1
11 16268 1 1 63 GLY C C -1.637 -19.883 4.290 1.00 . A A . 63 GLY C 1 1
11 16269 1 1 63 GLY CA C -3.081 -20.253 4.011 1.00 . A A . 63 GLY CA 1 1
11 16270 1 1 63 GLY H H -4.727 -18.921 4.003 1.00 . A A . 63 GLY H 1 1
11 16271 1 1 63 GLY HA2 H -3.519 -20.654 4.912 1.00 . A A . 63 GLY HA2 1 1
11 16272 1 1 63 GLY HA3 H -3.104 -21.011 3.242 1.00 . A A . 63 GLY HA3 1 1
11 16273 1 1 63 GLY N N -3.869 -19.116 3.571 1.00 . A A . 63 GLY N 1 1
11 16274 1 1 63 GLY O O -1.279 -19.559 5.422 1.00 . A A . 63 GLY O 1 1
11 16275 1 1 64 LYS C C 0.787 -18.258 4.091 1.00 . A A . 64 LYS C 1 1
11 16276 1 1 64 LYS CA C 0.609 -19.603 3.393 1.00 . A A . 64 LYS CA 1 1
11 16277 1 1 64 LYS CB C 1.282 -19.570 2.019 1.00 . A A . 64 LYS CB 1 1
11 16278 1 1 64 LYS CD C 3.181 -20.622 0.756 1.00 . A A . 64 LYS CD 1 1
11 16279 1 1 64 LYS CE C 2.609 -22.026 0.632 1.00 . A A . 64 LYS CE 1 1
11 16280 1 1 64 LYS CG C 2.750 -19.957 2.052 1.00 . A A . 64 LYS CG 1 1
11 16281 1 1 64 LYS H H -1.150 -20.200 2.377 1.00 . A A . 64 LYS H 1 1
11 16282 1 1 64 LYS HA H 1.072 -20.370 3.994 1.00 . A A . 64 LYS HA 1 1
11 16283 1 1 64 LYS HB2 H 0.765 -20.253 1.362 1.00 . A A . 64 LYS HB2 1 1
11 16284 1 1 64 LYS HB3 H 1.204 -18.569 1.618 1.00 . A A . 64 LYS HB3 1 1
11 16285 1 1 64 LYS HD2 H 2.831 -20.029 -0.077 1.00 . A A . 64 LYS HD2 1 1
11 16286 1 1 64 LYS HD3 H 4.260 -20.679 0.731 1.00 . A A . 64 LYS HD3 1 1
11 16287 1 1 64 LYS HE2 H 1.647 -22.053 1.122 1.00 . A A . 64 LYS HE2 1 1
11 16288 1 1 64 LYS HE3 H 2.486 -22.260 -0.415 1.00 . A A . 64 LYS HE3 1 1
11 16289 1 1 64 LYS HG2 H 3.345 -19.068 2.203 1.00 . A A . 64 LYS HG2 1 1
11 16290 1 1 64 LYS HG3 H 2.913 -20.645 2.870 1.00 . A A . 64 LYS HG3 1 1
11 16291 1 1 64 LYS HZ1 H 3.360 -23.968 0.798 1.00 . A A . 64 LYS HZ1 1 1
11 16292 1 1 64 LYS HZ2 H 3.283 -23.136 2.268 1.00 . A A . 64 LYS HZ2 1 1
11 16293 1 1 64 LYS HZ3 H 4.494 -22.762 1.148 1.00 . A A . 64 LYS HZ3 1 1
11 16294 1 1 64 LYS N N -0.805 -19.934 3.256 1.00 . A A . 64 LYS N 1 1
11 16295 1 1 64 LYS NZ N 3.499 -23.044 1.255 1.00 . A A . 64 LYS NZ 1 1
11 16296 1 1 64 LYS O O -0.186 -17.628 4.503 1.00 . A A . 64 LYS O 1 1
11 16297 1 1 65 ASN C C 2.013 -15.381 3.945 1.00 . A A . 65 ASN C 1 1
11 16298 1 1 65 ASN CA C 2.342 -16.553 4.866 1.00 . A A . 65 ASN CA 1 1
11 16299 1 1 65 ASN CB C 3.817 -16.502 5.267 1.00 . A A . 65 ASN CB 1 1
11 16300 1 1 65 ASN CG C 4.729 -17.049 4.186 1.00 . A A . 65 ASN CG 1 1
11 16301 1 1 65 ASN H H 2.771 -18.371 3.869 1.00 . A A . 65 ASN H 1 1
11 16302 1 1 65 ASN HA H 1.733 -16.479 5.754 1.00 . A A . 65 ASN HA 1 1
11 16303 1 1 65 ASN HB2 H 4.096 -15.477 5.461 1.00 . A A . 65 ASN HB2 1 1
11 16304 1 1 65 ASN HB3 H 3.961 -17.086 6.163 1.00 . A A . 65 ASN HB3 1 1
11 16305 1 1 65 ASN HD21 H 4.948 -18.748 5.196 1.00 . A A . 65 ASN HD21 1 1
11 16306 1 1 65 ASN HD22 H 5.800 -18.651 3.696 1.00 . A A . 65 ASN HD22 1 1
11 16307 1 1 65 ASN N N 2.036 -17.824 4.218 1.00 . A A . 65 ASN N 1 1
11 16308 1 1 65 ASN ND2 N 5.207 -18.273 4.379 1.00 . A A . 65 ASN ND2 1 1
11 16309 1 1 65 ASN O O 2.819 -14.466 3.777 1.00 . A A . 65 ASN O 1 1
11 16310 1 1 65 ASN OD1 O 5.001 -16.379 3.190 1.00 . A A . 65 ASN OD1 1 1
11 16311 1 1 66 SER C C -1.011 -13.876 2.808 1.00 . A A . 66 SER C 1 1
11 16312 1 1 66 SER CA C 0.390 -14.360 2.447 1.00 . A A . 66 SER CA 1 1
11 16313 1 1 66 SER CB C 0.412 -14.858 1.000 1.00 . A A . 66 SER CB 1 1
11 16314 1 1 66 SER H H 0.226 -16.173 3.527 1.00 . A A . 66 SER H 1 1
11 16315 1 1 66 SER HA H 1.079 -13.535 2.545 1.00 . A A . 66 SER HA 1 1
11 16316 1 1 66 SER HB2 H -0.180 -15.757 0.923 1.00 . A A . 66 SER HB2 1 1
11 16317 1 1 66 SER HB3 H -0.003 -14.097 0.354 1.00 . A A . 66 SER HB3 1 1
11 16318 1 1 66 SER HG H 1.712 -15.787 -0.133 1.00 . A A . 66 SER HG 1 1
11 16319 1 1 66 SER N N 0.824 -15.417 3.352 1.00 . A A . 66 SER N 1 1
11 16320 1 1 66 SER O O -1.805 -14.615 3.392 1.00 . A A . 66 SER O 1 1
11 16321 1 1 66 SER OG O 1.734 -15.144 0.579 1.00 . A A . 66 SER OG 1 1
11 16322 1 1 67 HIS C C -3.179 -11.345 1.512 1.00 . A A . 67 HIS C 1 1
11 16323 1 1 67 HIS CA C -2.614 -12.044 2.745 1.00 . A A . 67 HIS CA 1 1
11 16324 1 1 67 HIS CB C -2.509 -11.053 3.904 1.00 . A A . 67 HIS CB 1 1
11 16325 1 1 67 HIS CD2 C -1.321 -12.121 5.948 1.00 . A A . 67 HIS CD2 1 1
11 16326 1 1 67 HIS CE1 C -3.098 -12.586 7.145 1.00 . A A . 67 HIS CE1 1 1
11 16327 1 1 67 HIS CG C -2.403 -11.710 5.246 1.00 . A A . 67 HIS CG 1 1
11 16328 1 1 67 HIS H H -0.634 -12.089 1.995 1.00 . A A . 67 HIS H 1 1
11 16329 1 1 67 HIS HA H -3.281 -12.845 3.027 1.00 . A A . 67 HIS HA 1 1
11 16330 1 1 67 HIS HB2 H -1.631 -10.439 3.766 1.00 . A A . 67 HIS HB2 1 1
11 16331 1 1 67 HIS HB3 H -3.386 -10.422 3.911 1.00 . A A . 67 HIS HB3 1 1
11 16332 1 1 67 HIS HD1 H -4.435 -11.841 5.787 1.00 . A A . 67 HIS HD1 1 1
11 16333 1 1 67 HIS HD2 H -0.288 -12.038 5.641 1.00 . A A . 67 HIS HD2 1 1
11 16334 1 1 67 HIS HE1 H -3.737 -12.931 7.943 1.00 . A A . 67 HIS HE1 1 1
11 16335 1 1 67 HIS N N -1.308 -12.628 2.458 1.00 . A A . 67 HIS N 1 1
11 16336 1 1 67 HIS ND1 N -3.500 -12.016 6.023 1.00 . A A . 67 HIS ND1 1 1
11 16337 1 1 67 HIS NE2 N -1.779 -12.661 7.124 1.00 . A A . 67 HIS NE2 1 1
11 16338 1 1 67 HIS O O -2.431 -10.823 0.685 1.00 . A A . 67 HIS O 1 1
11 16339 1 1 68 CYS C C -6.213 -9.702 0.738 1.00 . A A . 68 CYS C 1 1
11 16340 1 1 68 CYS CA C -5.168 -10.706 0.263 1.00 . A A . 68 CYS CA 1 1
11 16341 1 1 68 CYS CB C -5.825 -11.763 -0.625 1.00 . A A . 68 CYS CB 1 1
11 16342 1 1 68 CYS H H -5.045 -11.772 2.088 1.00 . A A . 68 CYS H 1 1
11 16343 1 1 68 CYS HA H -4.418 -10.182 -0.310 1.00 . A A . 68 CYS HA 1 1
11 16344 1 1 68 CYS HB2 H -5.259 -12.681 -0.558 1.00 . A A . 68 CYS HB2 1 1
11 16345 1 1 68 CYS HB3 H -6.831 -11.941 -0.276 1.00 . A A . 68 CYS HB3 1 1
11 16346 1 1 68 CYS HG H -5.704 -12.393 -3.093 1.00 . A A . 68 CYS HG 1 1
11 16347 1 1 68 CYS N N -4.502 -11.339 1.396 1.00 . A A . 68 CYS N 1 1
11 16348 1 1 68 CYS O O -7.082 -10.030 1.547 1.00 . A A . 68 CYS O 1 1
11 16349 1 1 68 CYS SG S -5.920 -11.304 -2.372 1.00 . A A . 68 CYS SG 1 1
11 16350 1 1 69 VAL C C -8.012 -7.104 -0.542 1.00 . A A . 69 VAL C 1 1
11 16351 1 1 69 VAL CA C -7.060 -7.424 0.605 1.00 . A A . 69 VAL CA 1 1
11 16352 1 1 69 VAL CB C -6.323 -6.137 1.020 1.00 . A A . 69 VAL CB 1 1
11 16353 1 1 69 VAL CG1 C -7.283 -5.161 1.682 1.00 . A A . 69 VAL CG1 1 1
11 16354 1 1 69 VAL CG2 C -5.160 -6.464 1.945 1.00 . A A . 69 VAL CG2 1 1
11 16355 1 1 69 VAL H H -5.408 -8.275 -0.408 1.00 . A A . 69 VAL H 1 1
11 16356 1 1 69 VAL HA H -7.635 -7.773 1.451 1.00 . A A . 69 VAL HA 1 1
11 16357 1 1 69 VAL HB H -5.927 -5.670 0.130 1.00 . A A . 69 VAL HB 1 1
11 16358 1 1 69 VAL HG11 H -7.116 -5.160 2.749 1.00 . A A . 69 VAL HG11 1 1
11 16359 1 1 69 VAL HG12 H -7.116 -4.168 1.290 1.00 . A A . 69 VAL HG12 1 1
11 16360 1 1 69 VAL HG13 H -8.300 -5.462 1.478 1.00 . A A . 69 VAL HG13 1 1
11 16361 1 1 69 VAL HG21 H -5.346 -7.408 2.435 1.00 . A A . 69 VAL HG21 1 1
11 16362 1 1 69 VAL HG22 H -4.248 -6.530 1.369 1.00 . A A . 69 VAL HG22 1 1
11 16363 1 1 69 VAL HG23 H -5.060 -5.686 2.688 1.00 . A A . 69 VAL HG23 1 1
11 16364 1 1 69 VAL N N -6.122 -8.476 0.232 1.00 . A A . 69 VAL N 1 1
11 16365 1 1 69 VAL O O -7.580 -6.749 -1.639 1.00 . A A . 69 VAL O 1 1
11 16366 1 1 70 ARG C C -11.008 -5.619 -1.024 1.00 . A A . 70 ARG C 1 1
11 16367 1 1 70 ARG CA C -10.322 -6.956 -1.292 1.00 . A A . 70 ARG CA 1 1
11 16368 1 1 70 ARG CB C -11.362 -8.077 -1.320 1.00 . A A . 70 ARG CB 1 1
11 16369 1 1 70 ARG CD C -11.812 -10.528 -1.651 1.00 . A A . 70 ARG CD 1 1
11 16370 1 1 70 ARG CG C -10.827 -9.390 -1.869 1.00 . A A . 70 ARG CG 1 1
11 16371 1 1 70 ARG CZ C -12.381 -12.616 -2.817 1.00 . A A . 70 ARG CZ 1 1
11 16372 1 1 70 ARG H H -9.590 -7.517 0.613 1.00 . A A . 70 ARG H 1 1
11 16373 1 1 70 ARG HA H -9.830 -6.909 -2.251 1.00 . A A . 70 ARG HA 1 1
11 16374 1 1 70 ARG HB2 H -11.716 -8.251 -0.314 1.00 . A A . 70 ARG HB2 1 1
11 16375 1 1 70 ARG HB3 H -12.192 -7.767 -1.936 1.00 . A A . 70 ARG HB3 1 1
11 16376 1 1 70 ARG HD2 H -11.789 -10.812 -0.609 1.00 . A A . 70 ARG HD2 1 1
11 16377 1 1 70 ARG HD3 H -12.802 -10.183 -1.907 1.00 . A A . 70 ARG HD3 1 1
11 16378 1 1 70 ARG HE H -10.563 -11.796 -2.768 1.00 . A A . 70 ARG HE 1 1
11 16379 1 1 70 ARG HG2 H -10.649 -9.281 -2.928 1.00 . A A . 70 ARG HG2 1 1
11 16380 1 1 70 ARG HG3 H -9.900 -9.627 -1.368 1.00 . A A . 70 ARG HG3 1 1
11 16381 1 1 70 ARG HH11 H -13.924 -11.726 -1.865 1.00 . A A . 70 ARG HH11 1 1
11 16382 1 1 70 ARG HH12 H -14.312 -13.199 -2.691 1.00 . A A . 70 ARG HH12 1 1
11 16383 1 1 70 ARG HH21 H -11.060 -13.736 -3.860 1.00 . A A . 70 ARG HH21 1 1
11 16384 1 1 70 ARG HH22 H -12.682 -14.342 -3.825 1.00 . A A . 70 ARG HH22 1 1
11 16385 1 1 70 ARG N N -9.308 -7.231 -0.281 1.00 . A A . 70 ARG N 1 1
11 16386 1 1 70 ARG NE N -11.490 -11.695 -2.467 1.00 . A A . 70 ARG NE 1 1
11 16387 1 1 70 ARG NH1 N -13.642 -12.505 -2.425 1.00 . A A . 70 ARG NH1 1 1
11 16388 1 1 70 ARG NH2 N -12.011 -13.649 -3.562 1.00 . A A . 70 ARG NH2 1 1
11 16389 1 1 70 ARG O O -11.655 -5.436 0.007 1.00 . A A . 70 ARG O 1 1
11 16390 1 1 71 PHE C C -11.564 -2.673 -3.181 1.00 . A A . 71 PHE C 1 1
11 16391 1 1 71 PHE CA C -11.464 -3.366 -1.826 1.00 . A A . 71 PHE CA 1 1
11 16392 1 1 71 PHE CB C -10.648 -2.506 -0.859 1.00 . A A . 71 PHE CB 1 1
11 16393 1 1 71 PHE CD1 C -8.270 -3.301 -0.937 1.00 . A A . 71 PHE CD1 1 1
11 16394 1 1 71 PHE CD2 C -8.806 -1.227 -1.984 1.00 . A A . 71 PHE CD2 1 1
11 16395 1 1 71 PHE CE1 C -6.948 -3.153 -1.312 1.00 . A A . 71 PHE CE1 1 1
11 16396 1 1 71 PHE CE2 C -7.485 -1.074 -2.363 1.00 . A A . 71 PHE CE2 1 1
11 16397 1 1 71 PHE CG C -9.212 -2.341 -1.268 1.00 . A A . 71 PHE CG 1 1
11 16398 1 1 71 PHE CZ C -6.555 -2.038 -2.025 1.00 . A A . 71 PHE CZ 1 1
11 16399 1 1 71 PHE H H -10.333 -4.892 -2.761 1.00 . A A . 71 PHE H 1 1
11 16400 1 1 71 PHE HA H -12.458 -3.496 -1.427 1.00 . A A . 71 PHE HA 1 1
11 16401 1 1 71 PHE HB2 H -11.091 -1.523 -0.802 1.00 . A A . 71 PHE HB2 1 1
11 16402 1 1 71 PHE HB3 H -10.666 -2.961 0.119 1.00 . A A . 71 PHE HB3 1 1
11 16403 1 1 71 PHE HD1 H -8.576 -4.174 -0.378 1.00 . A A . 71 PHE HD1 1 1
11 16404 1 1 71 PHE HD2 H -9.532 -0.472 -2.248 1.00 . A A . 71 PHE HD2 1 1
11 16405 1 1 71 PHE HE1 H -6.223 -3.909 -1.047 1.00 . A A . 71 PHE HE1 1 1
11 16406 1 1 71 PHE HE2 H -7.180 -0.201 -2.920 1.00 . A A . 71 PHE HE2 1 1
11 16407 1 1 71 PHE HZ H -5.523 -1.920 -2.320 1.00 . A A . 71 PHE HZ 1 1
11 16408 1 1 71 PHE N N -10.861 -4.687 -1.960 1.00 . A A . 71 PHE N 1 1
11 16409 1 1 71 PHE O O -10.946 -3.100 -4.157 1.00 . A A . 71 PHE O 1 1
11 16410 1 1 72 VAL C C -11.749 0.462 -4.434 1.00 . A A . 72 VAL C 1 1
11 16411 1 1 72 VAL CA C -12.529 -0.847 -4.470 1.00 . A A . 72 VAL CA 1 1
11 16412 1 1 72 VAL CB C -14.016 -0.539 -4.726 1.00 . A A . 72 VAL CB 1 1
11 16413 1 1 72 VAL CG1 C -14.237 -0.143 -6.178 1.00 . A A . 72 VAL CG1 1 1
11 16414 1 1 72 VAL CG2 C -14.879 -1.736 -4.354 1.00 . A A . 72 VAL CG2 1 1
11 16415 1 1 72 VAL H H -12.814 -1.309 -2.424 1.00 . A A . 72 VAL H 1 1
11 16416 1 1 72 VAL HA H -12.162 -1.451 -5.287 1.00 . A A . 72 VAL HA 1 1
11 16417 1 1 72 VAL HB H -14.304 0.293 -4.101 1.00 . A A . 72 VAL HB 1 1
11 16418 1 1 72 VAL HG11 H -15.271 -0.308 -6.443 1.00 . A A . 72 VAL HG11 1 1
11 16419 1 1 72 VAL HG12 H -13.994 0.902 -6.307 1.00 . A A . 72 VAL HG12 1 1
11 16420 1 1 72 VAL HG13 H -13.603 -0.741 -6.815 1.00 . A A . 72 VAL HG13 1 1
11 16421 1 1 72 VAL HG21 H -15.921 -1.482 -4.486 1.00 . A A . 72 VAL HG21 1 1
11 16422 1 1 72 VAL HG22 H -14.630 -2.572 -4.992 1.00 . A A . 72 VAL HG22 1 1
11 16423 1 1 72 VAL HG23 H -14.700 -2.003 -3.324 1.00 . A A . 72 VAL HG23 1 1
11 16424 1 1 72 VAL N N -12.348 -1.601 -3.235 1.00 . A A . 72 VAL N 1 1
11 16425 1 1 72 VAL O O -12.226 1.485 -3.941 1.00 . A A . 72 VAL O 1 1
11 16426 1 1 73 PRO C C -10.152 2.671 -5.984 1.00 . A A . 73 PRO C 1 1
11 16427 1 1 73 PRO CA C -9.647 1.610 -5.012 1.00 . A A . 73 PRO CA 1 1
11 16428 1 1 73 PRO CB C -8.308 1.042 -5.489 1.00 . A A . 73 PRO CB 1 1
11 16429 1 1 73 PRO CD C -9.887 -0.751 -5.575 1.00 . A A . 73 PRO CD 1 1
11 16430 1 1 73 PRO CG C -8.668 -0.187 -6.250 1.00 . A A . 73 PRO CG 1 1
11 16431 1 1 73 PRO HA H -9.525 2.050 -4.033 1.00 . A A . 73 PRO HA 1 1
11 16432 1 1 73 PRO HB2 H -7.810 1.766 -6.118 1.00 . A A . 73 PRO HB2 1 1
11 16433 1 1 73 PRO HB3 H -7.687 0.810 -4.636 1.00 . A A . 73 PRO HB3 1 1
11 16434 1 1 73 PRO HD2 H -10.542 -1.210 -6.300 1.00 . A A . 73 PRO HD2 1 1
11 16435 1 1 73 PRO HD3 H -9.602 -1.465 -4.816 1.00 . A A . 73 PRO HD3 1 1
11 16436 1 1 73 PRO HG2 H -8.891 0.068 -7.275 1.00 . A A . 73 PRO HG2 1 1
11 16437 1 1 73 PRO HG3 H -7.854 -0.896 -6.207 1.00 . A A . 73 PRO HG3 1 1
11 16438 1 1 73 PRO N N -10.520 0.433 -4.969 1.00 . A A . 73 PRO N 1 1
11 16439 1 1 73 PRO O O -9.662 2.778 -7.108 1.00 . A A . 73 PRO O 1 1
11 16440 1 1 74 GLN C C -11.460 5.878 -5.759 1.00 . A A . 74 GLN C 1 1
11 16441 1 1 74 GLN CA C -11.703 4.505 -6.376 1.00 . A A . 74 GLN CA 1 1
11 16442 1 1 74 GLN CB C -13.203 4.276 -6.568 1.00 . A A . 74 GLN CB 1 1
11 16443 1 1 74 GLN CD C -15.405 4.103 -5.342 1.00 . A A . 74 GLN CD 1 1
11 16444 1 1 74 GLN CG C -13.916 3.825 -5.303 1.00 . A A . 74 GLN CG 1 1
11 16445 1 1 74 GLN H H -11.480 3.318 -4.638 1.00 . A A . 74 GLN H 1 1
11 16446 1 1 74 GLN HA H -11.216 4.466 -7.339 1.00 . A A . 74 GLN HA 1 1
11 16447 1 1 74 GLN HB2 H -13.656 5.198 -6.901 1.00 . A A . 74 GLN HB2 1 1
11 16448 1 1 74 GLN HB3 H -13.346 3.519 -7.325 1.00 . A A . 74 GLN HB3 1 1
11 16449 1 1 74 GLN HE21 H -15.798 2.164 -5.138 1.00 . A A . 74 GLN HE21 1 1
11 16450 1 1 74 GLN HE22 H -17.175 3.201 -5.257 1.00 . A A . 74 GLN HE22 1 1
11 16451 1 1 74 GLN HG2 H -13.767 2.762 -5.181 1.00 . A A . 74 GLN HG2 1 1
11 16452 1 1 74 GLN HG3 H -13.489 4.346 -4.459 1.00 . A A . 74 GLN HG3 1 1
11 16453 1 1 74 GLN N N -11.132 3.453 -5.543 1.00 . A A . 74 GLN N 1 1
11 16454 1 1 74 GLN NE2 N -16.208 3.050 -5.235 1.00 . A A . 74 GLN NE2 1 1
11 16455 1 1 74 GLN O O -12.006 6.200 -4.704 1.00 . A A . 74 GLN O 1 1
11 16456 1 1 74 GLN OE1 O -15.831 5.251 -5.466 1.00 . A A . 74 GLN OE1 1 1
11 16457 1 1 75 GLU C C -10.268 9.020 -7.094 1.00 . A A . 75 GLU C 1 1
11 16458 1 1 75 GLU CA C -10.324 8.023 -5.940 1.00 . A A . 75 GLU CA 1 1
11 16459 1 1 75 GLU CB C -8.990 8.018 -5.191 1.00 . A A . 75 GLU CB 1 1
11 16460 1 1 75 GLU CD C -10.128 9.171 -3.253 1.00 . A A . 75 GLU CD 1 1
11 16461 1 1 75 GLU CG C -8.888 9.093 -4.122 1.00 . A A . 75 GLU CG 1 1
11 16462 1 1 75 GLU H H -10.235 6.371 -7.261 1.00 . A A . 75 GLU H 1 1
11 16463 1 1 75 GLU HA H -11.107 8.322 -5.260 1.00 . A A . 75 GLU HA 1 1
11 16464 1 1 75 GLU HB2 H -8.860 7.055 -4.718 1.00 . A A . 75 GLU HB2 1 1
11 16465 1 1 75 GLU HB3 H -8.192 8.170 -5.902 1.00 . A A . 75 GLU HB3 1 1
11 16466 1 1 75 GLU HG2 H -8.039 8.876 -3.491 1.00 . A A . 75 GLU HG2 1 1
11 16467 1 1 75 GLU HG3 H -8.743 10.049 -4.603 1.00 . A A . 75 GLU HG3 1 1
11 16468 1 1 75 GLU N N -10.639 6.684 -6.425 1.00 . A A . 75 GLU N 1 1
11 16469 1 1 75 GLU O O -10.308 8.636 -8.262 1.00 . A A . 75 GLU O 1 1
11 16470 1 1 75 GLU OE1 O -10.498 8.140 -2.653 1.00 . A A . 75 GLU OE1 1 1
11 16471 1 1 75 GLU OE2 O -10.730 10.263 -3.173 1.00 . A A . 75 GLU OE2 1 1
11 16472 1 1 76 MET C C -8.675 11.813 -7.983 1.00 . A A . 76 MET C 1 1
11 16473 1 1 76 MET CA C -10.114 11.355 -7.763 1.00 . A A . 76 MET CA 1 1
11 16474 1 1 76 MET CB C -10.982 12.543 -7.344 1.00 . A A . 76 MET CB 1 1
11 16475 1 1 76 MET CE C -14.720 10.900 -7.933 1.00 . A A . 76 MET CE 1 1
11 16476 1 1 76 MET CG C -12.422 12.166 -7.039 1.00 . A A . 76 MET CG 1 1
11 16477 1 1 76 MET H H -10.148 10.547 -5.807 1.00 . A A . 76 MET H 1 1
11 16478 1 1 76 MET HA H -10.495 10.951 -8.689 1.00 . A A . 76 MET HA 1 1
11 16479 1 1 76 MET HB2 H -10.555 12.991 -6.459 1.00 . A A . 76 MET HB2 1 1
11 16480 1 1 76 MET HB3 H -10.984 13.271 -8.142 1.00 . A A . 76 MET HB3 1 1
11 16481 1 1 76 MET HE1 H -15.679 11.275 -8.258 1.00 . A A . 76 MET HE1 1 1
11 16482 1 1 76 MET HE2 H -14.569 9.906 -8.327 1.00 . A A . 76 MET HE2 1 1
11 16483 1 1 76 MET HE3 H -14.693 10.868 -6.853 1.00 . A A . 76 MET HE3 1 1
11 16484 1 1 76 MET HG2 H -12.429 11.231 -6.500 1.00 . A A . 76 MET HG2 1 1
11 16485 1 1 76 MET HG3 H -12.859 12.938 -6.423 1.00 . A A . 76 MET HG3 1 1
11 16486 1 1 76 MET N N -10.176 10.302 -6.756 1.00 . A A . 76 MET N 1 1
11 16487 1 1 76 MET O O -8.422 12.757 -8.729 1.00 . A A . 76 MET O 1 1
11 16488 1 1 76 MET SD S -13.421 11.980 -8.529 1.00 . A A . 76 MET SD 1 1
11 16489 1 1 77 GLY C C -5.418 10.298 -7.290 1.00 . A A . 77 GLY C 1 1
11 16490 1 1 77 GLY CA C -6.336 11.491 -7.463 1.00 . A A . 77 GLY CA 1 1
11 16491 1 1 77 GLY H H -7.998 10.394 -6.744 1.00 . A A . 77 GLY H 1 1
11 16492 1 1 77 GLY HA2 H -6.177 11.916 -8.443 1.00 . A A . 77 GLY HA2 1 1
11 16493 1 1 77 GLY HA3 H -6.089 12.232 -6.716 1.00 . A A . 77 GLY HA3 1 1
11 16494 1 1 77 GLY N N -7.737 11.138 -7.326 1.00 . A A . 77 GLY N 1 1
11 16495 1 1 77 GLY O O -5.660 9.231 -7.855 1.00 . A A . 77 GLY O 1 1
11 16496 1 1 78 VAL C C -3.842 8.528 -5.098 1.00 . A A . 78 VAL C 1 1
11 16497 1 1 78 VAL CA C -3.399 9.406 -6.263 1.00 . A A . 78 VAL CA 1 1
11 16498 1 1 78 VAL CB C -1.996 9.967 -5.963 1.00 . A A . 78 VAL CB 1 1
11 16499 1 1 78 VAL CG1 C -2.010 10.785 -4.681 1.00 . A A . 78 VAL CG1 1 1
11 16500 1 1 78 VAL CG2 C -0.979 8.839 -5.875 1.00 . A A . 78 VAL CG2 1 1
11 16501 1 1 78 VAL H H -4.218 11.350 -6.086 1.00 . A A . 78 VAL H 1 1
11 16502 1 1 78 VAL HA H -3.338 8.801 -7.155 1.00 . A A . 78 VAL HA 1 1
11 16503 1 1 78 VAL HB H -1.710 10.619 -6.776 1.00 . A A . 78 VAL HB 1 1
11 16504 1 1 78 VAL HG11 H -2.463 10.205 -3.890 1.00 . A A . 78 VAL HG11 1 1
11 16505 1 1 78 VAL HG12 H -0.997 11.041 -4.405 1.00 . A A . 78 VAL HG12 1 1
11 16506 1 1 78 VAL HG13 H -2.581 11.688 -4.836 1.00 . A A . 78 VAL HG13 1 1
11 16507 1 1 78 VAL HG21 H -1.044 8.372 -4.904 1.00 . A A . 78 VAL HG21 1 1
11 16508 1 1 78 VAL HG22 H -1.187 8.106 -6.641 1.00 . A A . 78 VAL HG22 1 1
11 16509 1 1 78 VAL HG23 H 0.014 9.237 -6.018 1.00 . A A . 78 VAL HG23 1 1
11 16510 1 1 78 VAL N N -4.358 10.477 -6.508 1.00 . A A . 78 VAL N 1 1
11 16511 1 1 78 VAL O O -4.321 9.025 -4.079 1.00 . A A . 78 VAL O 1 1
11 16512 1 1 79 HIS C C -2.859 5.894 -3.355 1.00 . A A . 79 HIS C 1 1
11 16513 1 1 79 HIS CA C -4.061 6.269 -4.217 1.00 . A A . 79 HIS CA 1 1
11 16514 1 1 79 HIS CB C -4.666 5.012 -4.843 1.00 . A A . 79 HIS CB 1 1
11 16515 1 1 79 HIS CD2 C -7.083 4.589 -5.683 1.00 . A A . 79 HIS CD2 1 1
11 16516 1 1 79 HIS CE1 C -7.267 6.320 -7.015 1.00 . A A . 79 HIS CE1 1 1
11 16517 1 1 79 HIS CG C -5.917 5.274 -5.623 1.00 . A A . 79 HIS CG 1 1
11 16518 1 1 79 HIS H H -3.291 6.883 -6.092 1.00 . A A . 79 HIS H 1 1
11 16519 1 1 79 HIS HA H -4.803 6.742 -3.593 1.00 . A A . 79 HIS HA 1 1
11 16520 1 1 79 HIS HB2 H -3.944 4.568 -5.513 1.00 . A A . 79 HIS HB2 1 1
11 16521 1 1 79 HIS HB3 H -4.904 4.306 -4.060 1.00 . A A . 79 HIS HB3 1 1
11 16522 1 1 79 HIS HD1 H -5.388 7.040 -6.643 1.00 . A A . 79 HIS HD1 1 1
11 16523 1 1 79 HIS HD2 H -7.323 3.682 -5.145 1.00 . A A . 79 HIS HD2 1 1
11 16524 1 1 79 HIS HE1 H -7.662 7.038 -7.719 1.00 . A A . 79 HIS HE1 1 1
11 16525 1 1 79 HIS N N -3.678 7.218 -5.257 1.00 . A A . 79 HIS N 1 1
11 16526 1 1 79 HIS ND1 N -6.064 6.352 -6.470 1.00 . A A . 79 HIS ND1 1 1
11 16527 1 1 79 HIS NE2 N -7.905 5.260 -6.555 1.00 . A A . 79 HIS NE2 1 1
11 16528 1 1 79 HIS O O -1.762 5.664 -3.865 1.00 . A A . 79 HIS O 1 1
11 16529 1 1 80 THR C C -2.508 4.532 -0.036 1.00 . A A . 80 THR C 1 1
11 16530 1 1 80 THR CA C -2.008 5.491 -1.111 1.00 . A A . 80 THR CA 1 1
11 16531 1 1 80 THR CB C -1.428 6.746 -0.433 1.00 . A A . 80 THR CB 1 1
11 16532 1 1 80 THR CG2 C -0.108 6.429 0.254 1.00 . A A . 80 THR CG2 1 1
11 16533 1 1 80 THR H H -3.969 6.029 -1.698 1.00 . A A . 80 THR H 1 1
11 16534 1 1 80 THR HA H -1.218 5.011 -1.669 1.00 . A A . 80 THR HA 1 1
11 16535 1 1 80 THR HB H -2.130 7.092 0.312 1.00 . A A . 80 THR HB 1 1
11 16536 1 1 80 THR HG1 H -1.994 7.825 -1.984 1.00 . A A . 80 THR HG1 1 1
11 16537 1 1 80 THR HG21 H -0.122 6.823 1.260 1.00 . A A . 80 THR HG21 1 1
11 16538 1 1 80 THR HG22 H 0.703 6.881 -0.298 1.00 . A A . 80 THR HG22 1 1
11 16539 1 1 80 THR HG23 H 0.031 5.359 0.288 1.00 . A A . 80 THR HG23 1 1
11 16540 1 1 80 THR N N -3.073 5.835 -2.044 1.00 . A A . 80 THR N 1 1
11 16541 1 1 80 THR O O -3.352 4.890 0.786 1.00 . A A . 80 THR O 1 1
11 16542 1 1 80 THR OG1 O -1.230 7.780 -1.404 1.00 . A A . 80 THR OG1 1 1
11 16543 1 1 81 VAL C C -1.516 2.392 2.187 1.00 . A A . 81 VAL C 1 1
11 16544 1 1 81 VAL CA C -2.372 2.302 0.929 1.00 . A A . 81 VAL CA 1 1
11 16545 1 1 81 VAL CB C -2.256 0.882 0.343 1.00 . A A . 81 VAL CB 1 1
11 16546 1 1 81 VAL CG1 C -2.525 -0.162 1.416 1.00 . A A . 81 VAL CG1 1 1
11 16547 1 1 81 VAL CG2 C -3.210 0.710 -0.830 1.00 . A A . 81 VAL CG2 1 1
11 16548 1 1 81 VAL H H -1.312 3.086 -0.727 1.00 . A A . 81 VAL H 1 1
11 16549 1 1 81 VAL HA H -3.405 2.476 1.194 1.00 . A A . 81 VAL HA 1 1
11 16550 1 1 81 VAL HB H -1.248 0.744 -0.017 1.00 . A A . 81 VAL HB 1 1
11 16551 1 1 81 VAL HG11 H -2.785 0.332 2.341 1.00 . A A . 81 VAL HG11 1 1
11 16552 1 1 81 VAL HG12 H -3.341 -0.798 1.105 1.00 . A A . 81 VAL HG12 1 1
11 16553 1 1 81 VAL HG13 H -1.639 -0.761 1.566 1.00 . A A . 81 VAL HG13 1 1
11 16554 1 1 81 VAL HG21 H -4.128 0.259 -0.484 1.00 . A A . 81 VAL HG21 1 1
11 16555 1 1 81 VAL HG22 H -3.424 1.676 -1.264 1.00 . A A . 81 VAL HG22 1 1
11 16556 1 1 81 VAL HG23 H -2.754 0.074 -1.574 1.00 . A A . 81 VAL HG23 1 1
11 16557 1 1 81 VAL N N -1.981 3.312 -0.047 1.00 . A A . 81 VAL N 1 1
11 16558 1 1 81 VAL O O -0.291 2.292 2.125 1.00 . A A . 81 VAL O 1 1
11 16559 1 1 82 SER C C -1.556 1.380 5.382 1.00 . A A . 82 SER C 1 1
11 16560 1 1 82 SER CA C -1.469 2.689 4.603 1.00 . A A . 82 SER CA 1 1
11 16561 1 1 82 SER CB C -2.053 3.831 5.436 1.00 . A A . 82 SER CB 1 1
11 16562 1 1 82 SER H H -3.148 2.653 3.313 1.00 . A A . 82 SER H 1 1
11 16563 1 1 82 SER HA H -0.431 2.901 4.393 1.00 . A A . 82 SER HA 1 1
11 16564 1 1 82 SER HB2 H -3.131 3.781 5.406 1.00 . A A . 82 SER HB2 1 1
11 16565 1 1 82 SER HB3 H -1.716 3.737 6.458 1.00 . A A . 82 SER HB3 1 1
11 16566 1 1 82 SER HG H -2.382 5.701 4.951 1.00 . A A . 82 SER HG 1 1
11 16567 1 1 82 SER N N -2.170 2.581 3.329 1.00 . A A . 82 SER N 1 1
11 16568 1 1 82 SER O O -2.614 1.021 5.900 1.00 . A A . 82 SER O 1 1
11 16569 1 1 82 SER OG O -1.641 5.091 4.933 1.00 . A A . 82 SER OG 1 1
11 16570 1 1 83 VAL C C 0.493 -0.490 7.423 1.00 . A A . 83 VAL C 1 1
11 16571 1 1 83 VAL CA C -0.382 -0.598 6.179 1.00 . A A . 83 VAL CA 1 1
11 16572 1 1 83 VAL CB C 0.157 -1.728 5.282 1.00 . A A . 83 VAL CB 1 1
11 16573 1 1 83 VAL CG1 C 0.063 -3.068 5.996 1.00 . A A . 83 VAL CG1 1 1
11 16574 1 1 83 VAL CG2 C -0.597 -1.765 3.961 1.00 . A A . 83 VAL CG2 1 1
11 16575 1 1 83 VAL H H 0.376 1.008 5.029 1.00 . A A . 83 VAL H 1 1
11 16576 1 1 83 VAL HA H -1.388 -0.854 6.479 1.00 . A A . 83 VAL HA 1 1
11 16577 1 1 83 VAL HB H 1.197 -1.529 5.073 1.00 . A A . 83 VAL HB 1 1
11 16578 1 1 83 VAL HG11 H -0.894 -3.145 6.492 1.00 . A A . 83 VAL HG11 1 1
11 16579 1 1 83 VAL HG12 H 0.163 -3.867 5.276 1.00 . A A . 83 VAL HG12 1 1
11 16580 1 1 83 VAL HG13 H 0.854 -3.141 6.728 1.00 . A A . 83 VAL HG13 1 1
11 16581 1 1 83 VAL HG21 H -0.265 -0.950 3.335 1.00 . A A . 83 VAL HG21 1 1
11 16582 1 1 83 VAL HG22 H -0.405 -2.703 3.462 1.00 . A A . 83 VAL HG22 1 1
11 16583 1 1 83 VAL HG23 H -1.656 -1.667 4.148 1.00 . A A . 83 VAL HG23 1 1
11 16584 1 1 83 VAL N N -0.435 0.670 5.462 1.00 . A A . 83 VAL N 1 1
11 16585 1 1 83 VAL O O 1.720 -0.456 7.331 1.00 . A A . 83 VAL O 1 1
11 16586 1 1 84 LYS C C 0.338 -1.574 10.711 1.00 . A A . 84 LYS C 1 1
11 16587 1 1 84 LYS CA C 0.572 -0.336 9.851 1.00 . A A . 84 LYS CA 1 1
11 16588 1 1 84 LYS CB C 0.133 0.917 10.611 1.00 . A A . 84 LYS CB 1 1
11 16589 1 1 84 LYS CD C -0.071 3.421 10.621 1.00 . A A . 84 LYS CD 1 1
11 16590 1 1 84 LYS CE C -1.515 3.622 10.188 1.00 . A A . 84 LYS CE 1 1
11 16591 1 1 84 LYS CG C 0.551 2.214 9.940 1.00 . A A . 84 LYS CG 1 1
11 16592 1 1 84 LYS H H -1.127 -0.470 8.595 1.00 . A A . 84 LYS H 1 1
11 16593 1 1 84 LYS HA H 1.626 -0.262 9.629 1.00 . A A . 84 LYS HA 1 1
11 16594 1 1 84 LYS HB2 H -0.943 0.912 10.699 1.00 . A A . 84 LYS HB2 1 1
11 16595 1 1 84 LYS HB3 H 0.566 0.893 11.601 1.00 . A A . 84 LYS HB3 1 1
11 16596 1 1 84 LYS HD2 H -0.046 3.272 11.691 1.00 . A A . 84 LYS HD2 1 1
11 16597 1 1 84 LYS HD3 H 0.499 4.302 10.365 1.00 . A A . 84 LYS HD3 1 1
11 16598 1 1 84 LYS HE2 H -1.557 3.626 9.110 1.00 . A A . 84 LYS HE2 1 1
11 16599 1 1 84 LYS HE3 H -2.109 2.804 10.568 1.00 . A A . 84 LYS HE3 1 1
11 16600 1 1 84 LYS HG2 H 1.626 2.302 9.986 1.00 . A A . 84 LYS HG2 1 1
11 16601 1 1 84 LYS HG3 H 0.234 2.192 8.907 1.00 . A A . 84 LYS HG3 1 1
11 16602 1 1 84 LYS HZ1 H -2.861 5.217 10.096 1.00 . A A . 84 LYS HZ1 1 1
11 16603 1 1 84 LYS HZ2 H -1.339 5.640 10.700 1.00 . A A . 84 LYS HZ2 1 1
11 16604 1 1 84 LYS HZ3 H -2.424 4.780 11.671 1.00 . A A . 84 LYS HZ3 1 1
11 16605 1 1 84 LYS N N -0.147 -0.438 8.586 1.00 . A A . 84 LYS N 1 1
11 16606 1 1 84 LYS NZ N -2.074 4.904 10.700 1.00 . A A . 84 LYS NZ 1 1
11 16607 1 1 84 LYS O O -0.784 -2.073 10.806 1.00 . A A . 84 LYS O 1 1
11 16608 1 1 85 TYR C C 1.365 -2.856 13.664 1.00 . A A . 85 TYR C 1 1
11 16609 1 1 85 TYR CA C 1.312 -3.244 12.189 1.00 . A A . 85 TYR CA 1 1
11 16610 1 1 85 TYR CB C 2.445 -4.220 11.866 1.00 . A A . 85 TYR CB 1 1
11 16611 1 1 85 TYR CD1 C 1.829 -5.795 13.741 1.00 . A A . 85 TYR CD1 1 1
11 16612 1 1 85 TYR CD2 C 4.136 -5.313 13.389 1.00 . A A . 85 TYR CD2 1 1
11 16613 1 1 85 TYR CE1 C 2.158 -6.624 14.796 1.00 . A A . 85 TYR CE1 1 1
11 16614 1 1 85 TYR CE2 C 4.475 -6.142 14.441 1.00 . A A . 85 TYR CE2 1 1
11 16615 1 1 85 TYR CG C 2.810 -5.126 13.020 1.00 . A A . 85 TYR CG 1 1
11 16616 1 1 85 TYR CZ C 3.482 -6.795 15.142 1.00 . A A . 85 TYR CZ 1 1
11 16617 1 1 85 TYR H H 2.270 -1.623 11.223 1.00 . A A . 85 TYR H 1 1
11 16618 1 1 85 TYR HA H 0.366 -3.726 11.989 1.00 . A A . 85 TYR HA 1 1
11 16619 1 1 85 TYR HB2 H 2.148 -4.842 11.037 1.00 . A A . 85 TYR HB2 1 1
11 16620 1 1 85 TYR HB3 H 3.326 -3.659 11.592 1.00 . A A . 85 TYR HB3 1 1
11 16621 1 1 85 TYR HD1 H 0.792 -5.660 13.467 1.00 . A A . 85 TYR HD1 1 1
11 16622 1 1 85 TYR HD2 H 4.911 -4.800 12.838 1.00 . A A . 85 TYR HD2 1 1
11 16623 1 1 85 TYR HE1 H 1.381 -7.136 15.345 1.00 . A A . 85 TYR HE1 1 1
11 16624 1 1 85 TYR HE2 H 5.511 -6.275 14.713 1.00 . A A . 85 TYR HE2 1 1
11 16625 1 1 85 TYR HH H 3.230 -7.444 16.934 1.00 . A A . 85 TYR HH 1 1
11 16626 1 1 85 TYR N N 1.402 -2.064 11.337 1.00 . A A . 85 TYR N 1 1
11 16627 1 1 85 TYR O O 2.442 -2.697 14.237 1.00 . A A . 85 TYR O 1 1
11 16628 1 1 85 TYR OH O 3.815 -7.619 16.192 1.00 . A A . 85 TYR OH 1 1
11 16629 1 1 86 ARG C C 0.702 -0.955 15.918 1.00 . A A . 86 ARG C 1 1
11 16630 1 1 86 ARG CA C 0.103 -2.338 15.679 1.00 . A A . 86 ARG CA 1 1
11 16631 1 1 86 ARG CB C 0.821 -3.373 16.547 1.00 . A A . 86 ARG CB 1 1
11 16632 1 1 86 ARG CD C 0.688 -5.517 17.852 1.00 . A A . 86 ARG CD 1 1
11 16633 1 1 86 ARG CG C -0.060 -4.541 16.957 1.00 . A A . 86 ARG CG 1 1
11 16634 1 1 86 ARG CZ C -1.174 -6.858 18.734 1.00 . A A . 86 ARG CZ 1 1
11 16635 1 1 86 ARG H H -0.633 -2.848 13.762 1.00 . A A . 86 ARG H 1 1
11 16636 1 1 86 ARG HA H -0.942 -2.316 15.951 1.00 . A A . 86 ARG HA 1 1
11 16637 1 1 86 ARG HB2 H 1.665 -3.764 15.997 1.00 . A A . 86 ARG HB2 1 1
11 16638 1 1 86 ARG HB3 H 1.179 -2.888 17.443 1.00 . A A . 86 ARG HB3 1 1
11 16639 1 1 86 ARG HD2 H 1.644 -5.737 17.402 1.00 . A A . 86 ARG HD2 1 1
11 16640 1 1 86 ARG HD3 H 0.842 -5.054 18.816 1.00 . A A . 86 ARG HD3 1 1
11 16641 1 1 86 ARG HE H 0.318 -7.573 17.620 1.00 . A A . 86 ARG HE 1 1
11 16642 1 1 86 ARG HG2 H -0.917 -4.162 17.493 1.00 . A A . 86 ARG HG2 1 1
11 16643 1 1 86 ARG HG3 H -0.389 -5.061 16.069 1.00 . A A . 86 ARG HG3 1 1
11 16644 1 1 86 ARG HH11 H -1.234 -4.897 19.218 1.00 . A A . 86 ARG HH11 1 1
11 16645 1 1 86 ARG HH12 H -2.541 -5.854 19.833 1.00 . A A . 86 ARG HH12 1 1
11 16646 1 1 86 ARG HH21 H -1.398 -8.843 18.424 1.00 . A A . 86 ARG HH21 1 1
11 16647 1 1 86 ARG HH22 H -2.633 -8.098 19.382 1.00 . A A . 86 ARG HH22 1 1
11 16648 1 1 86 ARG N N 0.192 -2.707 14.272 1.00 . A A . 86 ARG N 1 1
11 16649 1 1 86 ARG NE N -0.047 -6.765 18.037 1.00 . A A . 86 ARG NE 1 1
11 16650 1 1 86 ARG NH1 N -1.692 -5.782 19.310 1.00 . A A . 86 ARG NH1 1 1
11 16651 1 1 86 ARG NH2 N -1.785 -8.029 18.857 1.00 . A A . 86 ARG NH2 1 1
11 16652 1 1 86 ARG O O 1.180 -0.654 17.011 1.00 . A A . 86 ARG O 1 1
11 16653 1 1 87 GLY C C 2.623 1.330 14.442 1.00 . A A . 87 GLY C 1 1
11 16654 1 1 87 GLY CA C 1.218 1.223 15.003 1.00 . A A . 87 GLY CA 1 1
11 16655 1 1 87 GLY H H 0.281 -0.412 14.037 1.00 . A A . 87 GLY H 1 1
11 16656 1 1 87 GLY HA2 H 0.576 1.908 14.471 1.00 . A A . 87 GLY HA2 1 1
11 16657 1 1 87 GLY HA3 H 1.238 1.501 16.047 1.00 . A A . 87 GLY HA3 1 1
11 16658 1 1 87 GLY N N 0.674 -0.117 14.886 1.00 . A A . 87 GLY N 1 1
11 16659 1 1 87 GLY O O 3.437 2.108 14.937 1.00 . A A . 87 GLY O 1 1
11 16660 1 1 88 GLN C C 4.110 0.343 11.275 1.00 . A A . 88 GLN C 1 1
11 16661 1 1 88 GLN CA C 4.223 0.554 12.781 1.00 . A A . 88 GLN CA 1 1
11 16662 1 1 88 GLN CB C 5.110 -0.530 13.395 1.00 . A A . 88 GLN CB 1 1
11 16663 1 1 88 GLN CD C 6.233 0.558 15.379 1.00 . A A . 88 GLN CD 1 1
11 16664 1 1 88 GLN CG C 5.205 -0.453 14.910 1.00 . A A . 88 GLN CG 1 1
11 16665 1 1 88 GLN H H 2.215 -0.054 13.058 1.00 . A A . 88 GLN H 1 1
11 16666 1 1 88 GLN HA H 4.670 1.519 12.964 1.00 . A A . 88 GLN HA 1 1
11 16667 1 1 88 GLN HB2 H 4.712 -1.498 13.129 1.00 . A A . 88 GLN HB2 1 1
11 16668 1 1 88 GLN HB3 H 6.106 -0.436 12.988 1.00 . A A . 88 GLN HB3 1 1
11 16669 1 1 88 GLN HE21 H 7.111 -0.822 16.510 1.00 . A A . 88 GLN HE21 1 1
11 16670 1 1 88 GLN HE22 H 7.825 0.750 16.554 1.00 . A A . 88 GLN HE22 1 1
11 16671 1 1 88 GLN HG2 H 4.240 -0.172 15.305 1.00 . A A . 88 GLN HG2 1 1
11 16672 1 1 88 GLN HG3 H 5.479 -1.426 15.291 1.00 . A A . 88 GLN HG3 1 1
11 16673 1 1 88 GLN N N 2.906 0.545 13.408 1.00 . A A . 88 GLN N 1 1
11 16674 1 1 88 GLN NE2 N 7.149 0.119 16.235 1.00 . A A . 88 GLN NE2 1 1
11 16675 1 1 88 GLN O O 3.802 -0.756 10.813 1.00 . A A . 88 GLN O 1 1
11 16676 1 1 88 GLN OE1 O 6.204 1.722 14.978 1.00 . A A . 88 GLN OE1 1 1
11 16677 1 1 89 HIS C C 5.283 0.313 8.512 1.00 . A A . 89 HIS C 1 1
11 16678 1 1 89 HIS CA C 4.289 1.334 9.058 1.00 . A A . 89 HIS CA 1 1
11 16679 1 1 89 HIS CB C 4.564 2.708 8.447 1.00 . A A . 89 HIS CB 1 1
11 16680 1 1 89 HIS CD2 C 2.696 4.382 9.108 1.00 . A A . 89 HIS CD2 1 1
11 16681 1 1 89 HIS CE1 C 1.578 4.377 7.222 1.00 . A A . 89 HIS CE1 1 1
11 16682 1 1 89 HIS CG C 3.331 3.539 8.261 1.00 . A A . 89 HIS CG 1 1
11 16683 1 1 89 HIS H H 4.602 2.252 10.940 1.00 . A A . 89 HIS H 1 1
11 16684 1 1 89 HIS HA H 3.290 1.024 8.791 1.00 . A A . 89 HIS HA 1 1
11 16685 1 1 89 HIS HB2 H 5.237 3.254 9.092 1.00 . A A . 89 HIS HB2 1 1
11 16686 1 1 89 HIS HB3 H 5.027 2.579 7.479 1.00 . A A . 89 HIS HB3 1 1
11 16687 1 1 89 HIS HD1 H 2.814 3.047 6.279 1.00 . A A . 89 HIS HD1 1 1
11 16688 1 1 89 HIS HD2 H 2.988 4.613 10.123 1.00 . A A . 89 HIS HD2 1 1
11 16689 1 1 89 HIS HE1 H 0.838 4.591 6.465 1.00 . A A . 89 HIS HE1 1 1
11 16690 1 1 89 HIS N N 4.362 1.403 10.513 1.00 . A A . 89 HIS N 1 1
11 16691 1 1 89 HIS ND1 N 2.606 3.557 7.088 1.00 . A A . 89 HIS ND1 1 1
11 16692 1 1 89 HIS NE2 N 1.610 4.890 8.438 1.00 . A A . 89 HIS NE2 1 1
11 16693 1 1 89 HIS O O 6.494 0.465 8.670 1.00 . A A . 89 HIS O 1 1
11 16694 1 1 90 VAL C C 6.565 -1.202 6.265 1.00 . A A . 90 VAL C 1 1
11 16695 1 1 90 VAL CA C 5.603 -1.774 7.301 1.00 . A A . 90 VAL CA 1 1
11 16696 1 1 90 VAL CB C 4.757 -2.880 6.644 1.00 . A A . 90 VAL CB 1 1
11 16697 1 1 90 VAL CG1 C 3.916 -3.599 7.688 1.00 . A A . 90 VAL CG1 1 1
11 16698 1 1 90 VAL CG2 C 3.877 -2.297 5.548 1.00 . A A . 90 VAL CG2 1 1
11 16699 1 1 90 VAL H H 3.789 -0.794 7.777 1.00 . A A . 90 VAL H 1 1
11 16700 1 1 90 VAL HA H 6.175 -2.216 8.104 1.00 . A A . 90 VAL HA 1 1
11 16701 1 1 90 VAL HB H 5.426 -3.599 6.195 1.00 . A A . 90 VAL HB 1 1
11 16702 1 1 90 VAL HG11 H 3.642 -2.906 8.469 1.00 . A A . 90 VAL HG11 1 1
11 16703 1 1 90 VAL HG12 H 3.023 -3.991 7.223 1.00 . A A . 90 VAL HG12 1 1
11 16704 1 1 90 VAL HG13 H 4.487 -4.411 8.113 1.00 . A A . 90 VAL HG13 1 1
11 16705 1 1 90 VAL HG21 H 3.551 -1.309 5.837 1.00 . A A . 90 VAL HG21 1 1
11 16706 1 1 90 VAL HG22 H 4.441 -2.235 4.628 1.00 . A A . 90 VAL HG22 1 1
11 16707 1 1 90 VAL HG23 H 3.016 -2.932 5.401 1.00 . A A . 90 VAL HG23 1 1
11 16708 1 1 90 VAL N N 4.762 -0.728 7.870 1.00 . A A . 90 VAL N 1 1
11 16709 1 1 90 VAL O O 6.479 -0.029 5.901 1.00 . A A . 90 VAL O 1 1
11 16710 1 1 91 THR C C 7.779 -1.020 3.573 1.00 . A A . 91 THR C 1 1
11 16711 1 1 91 THR CA C 8.462 -1.619 4.798 1.00 . A A . 91 THR CA 1 1
11 16712 1 1 91 THR CB C 9.352 -2.794 4.352 1.00 . A A . 91 THR CB 1 1
11 16713 1 1 91 THR CG2 C 10.435 -2.321 3.395 1.00 . A A . 91 THR CG2 1 1
11 16714 1 1 91 THR H H 7.501 -2.963 6.121 1.00 . A A . 91 THR H 1 1
11 16715 1 1 91 THR HA H 9.093 -0.867 5.249 1.00 . A A . 91 THR HA 1 1
11 16716 1 1 91 THR HB H 8.734 -3.521 3.843 1.00 . A A . 91 THR HB 1 1
11 16717 1 1 91 THR HG1 H 10.255 -2.735 6.104 1.00 . A A . 91 THR HG1 1 1
11 16718 1 1 91 THR HG21 H 10.015 -2.200 2.408 1.00 . A A . 91 THR HG21 1 1
11 16719 1 1 91 THR HG22 H 11.230 -3.051 3.362 1.00 . A A . 91 THR HG22 1 1
11 16720 1 1 91 THR HG23 H 10.828 -1.375 3.737 1.00 . A A . 91 THR HG23 1 1
11 16721 1 1 91 THR N N 7.483 -2.040 5.792 1.00 . A A . 91 THR N 1 1
11 16722 1 1 91 THR O O 6.716 -1.479 3.157 1.00 . A A . 91 THR O 1 1
11 16723 1 1 91 THR OG1 O 9.954 -3.413 5.495 1.00 . A A . 91 THR OG1 1 1
11 16724 1 1 92 GLY C C 6.399 1.087 2.037 1.00 . A A . 92 GLY C 1 1
11 16725 1 1 92 GLY CA C 7.836 0.650 1.826 1.00 . A A . 92 GLY CA 1 1
11 16726 1 1 92 GLY H H 9.244 0.330 3.374 1.00 . A A . 92 GLY H 1 1
11 16727 1 1 92 GLY HA2 H 8.432 1.517 1.583 1.00 . A A . 92 GLY HA2 1 1
11 16728 1 1 92 GLY HA3 H 7.871 -0.042 0.998 1.00 . A A . 92 GLY HA3 1 1
11 16729 1 1 92 GLY N N 8.398 0.007 2.999 1.00 . A A . 92 GLY N 1 1
11 16730 1 1 92 GLY O O 5.605 1.106 1.097 1.00 . A A . 92 GLY O 1 1
11 16731 1 1 93 SER C C 4.698 3.339 4.019 1.00 . A A . 93 SER C 1 1
11 16732 1 1 93 SER CA C 4.713 1.869 3.608 1.00 . A A . 93 SER CA 1 1
11 16733 1 1 93 SER CB C 4.141 1.007 4.735 1.00 . A A . 93 SER CB 1 1
11 16734 1 1 93 SER H H 6.743 1.400 3.982 1.00 . A A . 93 SER H 1 1
11 16735 1 1 93 SER HA H 4.100 1.748 2.727 1.00 . A A . 93 SER HA 1 1
11 16736 1 1 93 SER HB2 H 4.580 0.022 4.689 1.00 . A A . 93 SER HB2 1 1
11 16737 1 1 93 SER HB3 H 4.377 1.461 5.687 1.00 . A A . 93 SER HB3 1 1
11 16738 1 1 93 SER HG H 2.337 0.939 5.495 1.00 . A A . 93 SER HG 1 1
11 16739 1 1 93 SER N N 6.065 1.437 3.275 1.00 . A A . 93 SER N 1 1
11 16740 1 1 93 SER O O 5.612 3.834 4.679 1.00 . A A . 93 SER O 1 1
11 16741 1 1 93 SER OG O 2.734 0.887 4.622 1.00 . A A . 93 SER OG 1 1
11 16742 1 1 94 PRO C C 2.971 3.133 1.410 1.00 . A A . 94 PRO C 1 1
11 16743 1 1 94 PRO CA C 2.543 3.475 2.833 1.00 . A A . 94 PRO CA 1 1
11 16744 1 1 94 PRO CB C 1.488 4.584 2.822 1.00 . A A . 94 PRO CB 1 1
11 16745 1 1 94 PRO CD C 3.421 5.482 3.905 1.00 . A A . 94 PRO CD 1 1
11 16746 1 1 94 PRO CG C 2.260 5.843 3.020 1.00 . A A . 94 PRO CG 1 1
11 16747 1 1 94 PRO HA H 2.136 2.593 3.307 1.00 . A A . 94 PRO HA 1 1
11 16748 1 1 94 PRO HB2 H 0.970 4.582 1.873 1.00 . A A . 94 PRO HB2 1 1
11 16749 1 1 94 PRO HB3 H 0.783 4.423 3.624 1.00 . A A . 94 PRO HB3 1 1
11 16750 1 1 94 PRO HD2 H 4.291 6.064 3.641 1.00 . A A . 94 PRO HD2 1 1
11 16751 1 1 94 PRO HD3 H 3.164 5.633 4.943 1.00 . A A . 94 PRO HD3 1 1
11 16752 1 1 94 PRO HG2 H 2.613 6.210 2.069 1.00 . A A . 94 PRO HG2 1 1
11 16753 1 1 94 PRO HG3 H 1.637 6.582 3.501 1.00 . A A . 94 PRO HG3 1 1
11 16754 1 1 94 PRO N N 3.636 4.053 3.620 1.00 . A A . 94 PRO N 1 1
11 16755 1 1 94 PRO O O 4.091 3.434 0.999 1.00 . A A . 94 PRO O 1 1
11 16756 1 1 95 PHE C C 1.559 2.975 -1.695 1.00 . A A . 95 PHE C 1 1
11 16757 1 1 95 PHE CA C 2.356 2.118 -0.716 1.00 . A A . 95 PHE CA 1 1
11 16758 1 1 95 PHE CB C 2.031 0.639 -0.933 1.00 . A A . 95 PHE CB 1 1
11 16759 1 1 95 PHE CD1 C 4.061 -0.628 -0.177 1.00 . A A . 95 PHE CD1 1 1
11 16760 1 1 95 PHE CD2 C 2.073 -0.788 1.131 1.00 . A A . 95 PHE CD2 1 1
11 16761 1 1 95 PHE CE1 C 4.712 -1.470 0.704 1.00 . A A . 95 PHE CE1 1 1
11 16762 1 1 95 PHE CE2 C 2.720 -1.630 2.015 1.00 . A A . 95 PHE CE2 1 1
11 16763 1 1 95 PHE CG C 2.736 -0.277 0.026 1.00 . A A . 95 PHE CG 1 1
11 16764 1 1 95 PHE CZ C 4.040 -1.973 1.801 1.00 . A A . 95 PHE CZ 1 1
11 16765 1 1 95 PHE H H 1.195 2.289 1.046 1.00 . A A . 95 PHE H 1 1
11 16766 1 1 95 PHE HA H 3.409 2.276 -0.892 1.00 . A A . 95 PHE HA 1 1
11 16767 1 1 95 PHE HB2 H 0.969 0.490 -0.813 1.00 . A A . 95 PHE HB2 1 1
11 16768 1 1 95 PHE HB3 H 2.319 0.358 -1.935 1.00 . A A . 95 PHE HB3 1 1
11 16769 1 1 95 PHE HD1 H 4.588 -0.235 -1.035 1.00 . A A . 95 PHE HD1 1 1
11 16770 1 1 95 PHE HD2 H 1.040 -0.522 1.299 1.00 . A A . 95 PHE HD2 1 1
11 16771 1 1 95 PHE HE1 H 5.745 -1.736 0.534 1.00 . A A . 95 PHE HE1 1 1
11 16772 1 1 95 PHE HE2 H 2.192 -2.022 2.872 1.00 . A A . 95 PHE HE2 1 1
11 16773 1 1 95 PHE HZ H 4.548 -2.631 2.491 1.00 . A A . 95 PHE HZ 1 1
11 16774 1 1 95 PHE N N 2.071 2.502 0.662 1.00 . A A . 95 PHE N 1 1
11 16775 1 1 95 PHE O O 0.337 2.859 -1.784 1.00 . A A . 95 PHE O 1 1
11 16776 1 1 96 GLN C C 1.493 4.024 -4.753 1.00 . A A . 96 GLN C 1 1
11 16777 1 1 96 GLN CA C 1.619 4.713 -3.397 1.00 . A A . 96 GLN CA 1 1
11 16778 1 1 96 GLN CB C 2.412 6.013 -3.544 1.00 . A A . 96 GLN CB 1 1
11 16779 1 1 96 GLN CD C 2.335 8.328 -4.553 1.00 . A A . 96 GLN CD 1 1
11 16780 1 1 96 GLN CG C 1.549 7.216 -3.886 1.00 . A A . 96 GLN CG 1 1
11 16781 1 1 96 GLN H H 3.232 3.881 -2.309 1.00 . A A . 96 GLN H 1 1
11 16782 1 1 96 GLN HA H 0.630 4.944 -3.032 1.00 . A A . 96 GLN HA 1 1
11 16783 1 1 96 GLN HB2 H 2.923 6.215 -2.615 1.00 . A A . 96 GLN HB2 1 1
11 16784 1 1 96 GLN HB3 H 3.143 5.887 -4.329 1.00 . A A . 96 GLN HB3 1 1
11 16785 1 1 96 GLN HE21 H 2.984 8.963 -2.784 1.00 . A A . 96 GLN HE21 1 1
11 16786 1 1 96 GLN HE22 H 3.539 9.858 -4.153 1.00 . A A . 96 GLN HE22 1 1
11 16787 1 1 96 GLN HG2 H 0.763 6.901 -4.557 1.00 . A A . 96 GLN HG2 1 1
11 16788 1 1 96 GLN HG3 H 1.112 7.600 -2.976 1.00 . A A . 96 GLN HG3 1 1
11 16789 1 1 96 GLN N N 2.261 3.835 -2.426 1.00 . A A . 96 GLN N 1 1
11 16790 1 1 96 GLN NE2 N 3.022 9.132 -3.749 1.00 . A A . 96 GLN NE2 1 1
11 16791 1 1 96 GLN O O 2.423 3.363 -5.214 1.00 . A A . 96 GLN O 1 1
11 16792 1 1 96 GLN OE1 O 2.325 8.463 -5.777 1.00 . A A . 96 GLN OE1 1 1
11 16793 1 1 97 PHE C C -0.977 4.355 -7.457 1.00 . A A . 97 PHE C 1 1
11 16794 1 1 97 PHE CA C 0.087 3.576 -6.688 1.00 . A A . 97 PHE CA 1 1
11 16795 1 1 97 PHE CB C -0.353 2.120 -6.520 1.00 . A A . 97 PHE CB 1 1
11 16796 1 1 97 PHE CD1 C -2.092 2.013 -4.715 1.00 . A A . 97 PHE CD1 1 1
11 16797 1 1 97 PHE CD2 C -2.797 1.794 -6.982 1.00 . A A . 97 PHE CD2 1 1
11 16798 1 1 97 PHE CE1 C -3.401 1.876 -4.292 1.00 . A A . 97 PHE CE1 1 1
11 16799 1 1 97 PHE CE2 C -4.108 1.657 -6.565 1.00 . A A . 97 PHE CE2 1 1
11 16800 1 1 97 PHE CG C -1.776 1.973 -6.063 1.00 . A A . 97 PHE CG 1 1
11 16801 1 1 97 PHE CZ C -4.410 1.699 -5.218 1.00 . A A . 97 PHE CZ 1 1
11 16802 1 1 97 PHE H H -0.369 4.723 -4.967 1.00 . A A . 97 PHE H 1 1
11 16803 1 1 97 PHE HA H 1.009 3.603 -7.247 1.00 . A A . 97 PHE HA 1 1
11 16804 1 1 97 PHE HB2 H -0.254 1.611 -7.466 1.00 . A A . 97 PHE HB2 1 1
11 16805 1 1 97 PHE HB3 H 0.283 1.642 -5.790 1.00 . A A . 97 PHE HB3 1 1
11 16806 1 1 97 PHE HD1 H -1.304 2.152 -3.989 1.00 . A A . 97 PHE HD1 1 1
11 16807 1 1 97 PHE HD2 H -2.562 1.761 -8.037 1.00 . A A . 97 PHE HD2 1 1
11 16808 1 1 97 PHE HE1 H -3.634 1.910 -3.238 1.00 . A A . 97 PHE HE1 1 1
11 16809 1 1 97 PHE HE2 H -4.895 1.520 -7.292 1.00 . A A . 97 PHE HE2 1 1
11 16810 1 1 97 PHE HZ H -5.433 1.592 -4.890 1.00 . A A . 97 PHE HZ 1 1
11 16811 1 1 97 PHE N N 0.335 4.184 -5.386 1.00 . A A . 97 PHE N 1 1
11 16812 1 1 97 PHE O O -1.962 4.818 -6.882 1.00 . A A . 97 PHE O 1 1
11 16813 1 1 98 THR C C -2.704 4.268 -10.266 1.00 . A A . 98 THR C 1 1
11 16814 1 1 98 THR CA C -1.709 5.219 -9.612 1.00 . A A . 98 THR CA 1 1
11 16815 1 1 98 THR CB C -0.977 6.013 -10.710 1.00 . A A . 98 THR CB 1 1
11 16816 1 1 98 THR CG2 C -1.959 6.840 -11.526 1.00 . A A . 98 THR CG2 1 1
11 16817 1 1 98 THR H H 0.034 4.104 -9.164 1.00 . A A . 98 THR H 1 1
11 16818 1 1 98 THR HA H -2.249 5.919 -8.990 1.00 . A A . 98 THR HA 1 1
11 16819 1 1 98 THR HB H -0.483 5.313 -11.370 1.00 . A A . 98 THR HB 1 1
11 16820 1 1 98 THR HG1 H 0.884 6.559 -10.349 1.00 . A A . 98 THR HG1 1 1
11 16821 1 1 98 THR HG21 H -2.518 7.488 -10.867 1.00 . A A . 98 THR HG21 1 1
11 16822 1 1 98 THR HG22 H -2.638 6.182 -12.046 1.00 . A A . 98 THR HG22 1 1
11 16823 1 1 98 THR HG23 H -1.416 7.438 -12.242 1.00 . A A . 98 THR HG23 1 1
11 16824 1 1 98 THR N N -0.770 4.496 -8.763 1.00 . A A . 98 THR N 1 1
11 16825 1 1 98 THR O O -2.331 3.197 -10.746 1.00 . A A . 98 THR O 1 1
11 16826 1 1 98 THR OG1 O 0.005 6.873 -10.121 1.00 . A A . 98 THR OG1 1 1
11 16827 1 1 99 VAL C C -5.446 4.402 -12.234 1.00 . A A . 99 VAL C 1 1
11 16828 1 1 99 VAL CA C -5.022 3.848 -10.879 1.00 . A A . 99 VAL CA 1 1
11 16829 1 1 99 VAL CB C -6.257 3.762 -9.963 1.00 . A A . 99 VAL CB 1 1
11 16830 1 1 99 VAL CG1 C -7.233 2.715 -10.478 1.00 . A A . 99 VAL CG1 1 1
11 16831 1 1 99 VAL CG2 C -5.839 3.455 -8.533 1.00 . A A . 99 VAL CG2 1 1
11 16832 1 1 99 VAL H H -4.208 5.528 -9.883 1.00 . A A . 99 VAL H 1 1
11 16833 1 1 99 VAL HA H -4.632 2.850 -11.015 1.00 . A A . 99 VAL HA 1 1
11 16834 1 1 99 VAL HB H -6.754 4.721 -9.972 1.00 . A A . 99 VAL HB 1 1
11 16835 1 1 99 VAL HG11 H -7.807 3.130 -11.294 1.00 . A A . 99 VAL HG11 1 1
11 16836 1 1 99 VAL HG12 H -6.685 1.851 -10.823 1.00 . A A . 99 VAL HG12 1 1
11 16837 1 1 99 VAL HG13 H -7.901 2.424 -9.681 1.00 . A A . 99 VAL HG13 1 1
11 16838 1 1 99 VAL HG21 H -6.082 4.295 -7.899 1.00 . A A . 99 VAL HG21 1 1
11 16839 1 1 99 VAL HG22 H -6.364 2.577 -8.184 1.00 . A A . 99 VAL HG22 1 1
11 16840 1 1 99 VAL HG23 H -4.775 3.275 -8.499 1.00 . A A . 99 VAL HG23 1 1
11 16841 1 1 99 VAL N N -3.973 4.665 -10.282 1.00 . A A . 99 VAL N 1 1
11 16842 1 1 99 VAL O O -5.124 5.538 -12.580 1.00 . A A . 99 VAL O 1 1
11 16843 1 1 100 GLY C C -8.035 3.545 -14.614 1.00 . A A . 100 GLY C 1 1
11 16844 1 1 100 GLY CA C -6.628 4.019 -14.308 1.00 . A A . 100 GLY CA 1 1
11 16845 1 1 100 GLY H H -6.398 2.696 -12.671 1.00 . A A . 100 GLY H 1 1
11 16846 1 1 100 GLY HA2 H -6.605 5.097 -14.351 1.00 . A A . 100 GLY HA2 1 1
11 16847 1 1 100 GLY HA3 H -5.957 3.624 -15.057 1.00 . A A . 100 GLY HA3 1 1
11 16848 1 1 100 GLY N N -6.171 3.592 -12.999 1.00 . A A . 100 GLY N 1 1
11 16849 1 1 100 GLY O O -8.450 2.459 -14.208 1.00 . A A . 100 GLY O 1 1
11 16850 1 1 101 PRO C C -10.254 2.922 -16.741 1.00 . A A . 101 PRO C 1 1
11 16851 1 1 101 PRO CA C -10.177 4.054 -15.722 1.00 . A A . 101 PRO CA 1 1
11 16852 1 1 101 PRO CB C -10.689 5.360 -16.333 1.00 . A A . 101 PRO CB 1 1
11 16853 1 1 101 PRO CD C -8.367 5.682 -15.865 1.00 . A A . 101 PRO CD 1 1
11 16854 1 1 101 PRO CG C -9.465 6.055 -16.822 1.00 . A A . 101 PRO CG 1 1
11 16855 1 1 101 PRO HA H -10.774 3.800 -14.858 1.00 . A A . 101 PRO HA 1 1
11 16856 1 1 101 PRO HB2 H -11.369 5.139 -17.144 1.00 . A A . 101 PRO HB2 1 1
11 16857 1 1 101 PRO HB3 H -11.197 5.941 -15.578 1.00 . A A . 101 PRO HB3 1 1
11 16858 1 1 101 PRO HD2 H -7.424 5.601 -16.385 1.00 . A A . 101 PRO HD2 1 1
11 16859 1 1 101 PRO HD3 H -8.299 6.408 -15.067 1.00 . A A . 101 PRO HD3 1 1
11 16860 1 1 101 PRO HG2 H -9.224 5.717 -17.819 1.00 . A A . 101 PRO HG2 1 1
11 16861 1 1 101 PRO HG3 H -9.622 7.123 -16.814 1.00 . A A . 101 PRO HG3 1 1
11 16862 1 1 101 PRO N N -8.796 4.372 -15.347 1.00 . A A . 101 PRO N 1 1
11 16863 1 1 101 PRO O O -9.231 2.377 -17.157 1.00 . A A . 101 PRO O 1 1
11 16864 1 1 102 LEU C C -11.313 1.970 -19.518 1.00 . A A . 102 LEU C 1 1
11 16865 1 1 102 LEU CA C -11.683 1.507 -18.113 1.00 . A A . 102 LEU CA 1 1
11 16866 1 1 102 LEU CB C -13.141 1.044 -18.083 1.00 . A A . 102 LEU CB 1 1
11 16867 1 1 102 LEU CD1 C -13.375 -0.413 -20.110 1.00 . A A . 102 LEU CD1 1 1
11 16868 1 1 102 LEU CD2 C -12.387 -1.346 -18.010 1.00 . A A . 102 LEU CD2 1 1
11 16869 1 1 102 LEU CG C -13.404 -0.374 -18.590 1.00 . A A . 102 LEU CG 1 1
11 16870 1 1 102 LEU H H -12.249 3.045 -16.774 1.00 . A A . 102 LEU H 1 1
11 16871 1 1 102 LEU HA H -11.045 0.680 -17.840 1.00 . A A . 102 LEU HA 1 1
11 16872 1 1 102 LEU HB2 H -13.484 1.099 -17.062 1.00 . A A . 102 LEU HB2 1 1
11 16873 1 1 102 LEU HB3 H -13.716 1.727 -18.693 1.00 . A A . 102 LEU HB3 1 1
11 16874 1 1 102 LEU HD11 H -13.901 0.445 -20.502 1.00 . A A . 102 LEU HD11 1 1
11 16875 1 1 102 LEU HD12 H -13.852 -1.317 -20.456 1.00 . A A . 102 LEU HD12 1 1
11 16876 1 1 102 LEU HD13 H -12.350 -0.393 -20.450 1.00 . A A . 102 LEU HD13 1 1
11 16877 1 1 102 LEU HD21 H -12.126 -1.037 -17.008 1.00 . A A . 102 LEU HD21 1 1
11 16878 1 1 102 LEU HD22 H -11.500 -1.349 -18.628 1.00 . A A . 102 LEU HD22 1 1
11 16879 1 1 102 LEU HD23 H -12.811 -2.338 -17.983 1.00 . A A . 102 LEU HD23 1 1
11 16880 1 1 102 LEU HG H -14.388 -0.688 -18.268 1.00 . A A . 102 LEU HG 1 1
11 16881 1 1 102 LEU N N -11.472 2.574 -17.141 1.00 . A A . 102 LEU N 1 1
11 16882 1 1 102 LEU O O -11.993 2.812 -20.105 1.00 . A A . 102 LEU O 1 1
11 16883 1 1 103 GLY C C -9.983 0.659 -22.390 1.00 . A A . 103 GLY C 1 1
11 16884 1 1 103 GLY CA C -9.791 1.780 -21.388 1.00 . A A . 103 GLY CA 1 1
11 16885 1 1 103 GLY H H -9.728 0.748 -19.540 1.00 . A A . 103 GLY H 1 1
11 16886 1 1 103 GLY HA2 H -10.352 2.642 -21.716 1.00 . A A . 103 GLY HA2 1 1
11 16887 1 1 103 GLY HA3 H -8.743 2.038 -21.350 1.00 . A A . 103 GLY HA3 1 1
11 16888 1 1 103 GLY N N -10.231 1.413 -20.054 1.00 . A A . 103 GLY N 1 1
11 16889 1 1 103 GLY O O -10.693 0.820 -23.382 1.00 . A A . 103 GLY O 1 1
11 16890 1 1 104 GLU C C -10.610 -2.531 -22.614 1.00 . A A . 104 GLU C 1 1
11 16891 1 1 104 GLU CA C -9.448 -1.629 -23.022 1.00 . A A . 104 GLU CA 1 1
11 16892 1 1 104 GLU CB C -8.142 -2.427 -23.014 1.00 . A A . 104 GLU CB 1 1
11 16893 1 1 104 GLU CD C -7.743 -2.319 -25.505 1.00 . A A . 104 GLU CD 1 1
11 16894 1 1 104 GLU CG C -7.901 -3.213 -24.291 1.00 . A A . 104 GLU CG 1 1
11 16895 1 1 104 GLU H H -8.794 -0.546 -21.325 1.00 . A A . 104 GLU H 1 1
11 16896 1 1 104 GLU HA H -9.628 -1.261 -24.021 1.00 . A A . 104 GLU HA 1 1
11 16897 1 1 104 GLU HB2 H -7.318 -1.743 -22.874 1.00 . A A . 104 GLU HB2 1 1
11 16898 1 1 104 GLU HB3 H -8.165 -3.122 -22.187 1.00 . A A . 104 GLU HB3 1 1
11 16899 1 1 104 GLU HG2 H -7.001 -3.797 -24.174 1.00 . A A . 104 GLU HG2 1 1
11 16900 1 1 104 GLU HG3 H -8.739 -3.874 -24.456 1.00 . A A . 104 GLU HG3 1 1
11 16901 1 1 104 GLU N N -9.346 -0.479 -22.132 1.00 . A A . 104 GLU N 1 1
11 16902 1 1 104 GLU O O -11.504 -2.809 -23.412 1.00 . A A . 104 GLU O 1 1
11 16903 1 1 104 GLU OE1 O -6.838 -1.458 -25.495 1.00 . A A . 104 GLU OE1 1 1
11 16904 1 1 104 GLU OE2 O -8.524 -2.480 -26.466 1.00 . A A . 104 GLU OE2 1 1
11 16905 1 1 105 GLY C C -11.107 -5.127 -20.255 1.00 . A A . 105 GLY C 1 1
11 16906 1 1 105 GLY CA C -11.644 -3.851 -20.872 1.00 . A A . 105 GLY CA 1 1
11 16907 1 1 105 GLY H H -9.850 -2.730 -20.773 1.00 . A A . 105 GLY H 1 1
11 16908 1 1 105 GLY HA2 H -12.216 -3.316 -20.128 1.00 . A A . 105 GLY HA2 1 1
11 16909 1 1 105 GLY HA3 H -12.295 -4.109 -21.695 1.00 . A A . 105 GLY HA3 1 1
11 16910 1 1 105 GLY N N -10.589 -2.985 -21.365 1.00 . A A . 105 GLY N 1 1
11 16911 1 1 105 GLY O O -10.847 -5.182 -19.054 1.00 . A A . 105 GLY O 1 1
11 16912 1 1 106 GLY C C -11.523 -8.470 -20.449 1.00 . A A . 106 GLY C 1 1
11 16913 1 1 106 GLY CA C -10.434 -7.425 -20.588 1.00 . A A . 106 GLY CA 1 1
11 16914 1 1 106 GLY H H -11.165 -6.055 -22.027 1.00 . A A . 106 GLY H 1 1
11 16915 1 1 106 GLY HA2 H -9.684 -7.790 -21.274 1.00 . A A . 106 GLY HA2 1 1
11 16916 1 1 106 GLY HA3 H -9.978 -7.267 -19.622 1.00 . A A . 106 GLY HA3 1 1
11 16917 1 1 106 GLY N N -10.941 -6.157 -21.079 1.00 . A A . 106 GLY N 1 1
11 16918 1 1 106 GLY O O -11.445 -9.541 -21.052 1.00 . A A . 106 GLY O 1 1
12 16919 1 1 1 GLY C C 11.613 11.201 39.910 1.00 . A A . 1 GLY C 1 1
12 16920 1 1 1 GLY CA C 12.124 12.566 40.327 1.00 . A A . 1 GLY CA 1 1
12 16921 1 1 1 GLY H1 H 11.938 12.200 42.404 1.00 . A A . 1 GLY H1 1 1
12 16922 1 1 1 GLY HA2 H 11.680 13.316 39.690 1.00 . A A . 1 GLY HA2 1 1
12 16923 1 1 1 GLY HA3 H 13.196 12.590 40.201 1.00 . A A . 1 GLY HA3 1 1
12 16924 1 1 1 GLY N N 11.808 12.878 41.709 1.00 . A A . 1 GLY N 1 1
12 16925 1 1 1 GLY O O 12.218 10.179 40.233 1.00 . A A . 1 GLY O 1 1
12 16926 1 1 2 SER C C 9.919 9.850 37.209 1.00 . A A . 2 SER C 1 1
12 16927 1 1 2 SER CA C 9.901 9.934 38.732 1.00 . A A . 2 SER CA 1 1
12 16928 1 1 2 SER CB C 8.464 9.811 39.244 1.00 . A A . 2 SER CB 1 1
12 16929 1 1 2 SER H H 10.060 12.033 38.964 1.00 . A A . 2 SER H 1 1
12 16930 1 1 2 SER HA H 10.487 9.121 39.133 1.00 . A A . 2 SER HA 1 1
12 16931 1 1 2 SER HB2 H 7.984 10.777 39.198 1.00 . A A . 2 SER HB2 1 1
12 16932 1 1 2 SER HB3 H 7.923 9.111 38.624 1.00 . A A . 2 SER HB3 1 1
12 16933 1 1 2 SER HG H 7.528 9.204 40.854 1.00 . A A . 2 SER HG 1 1
12 16934 1 1 2 SER N N 10.496 11.184 39.190 1.00 . A A . 2 SER N 1 1
12 16935 1 1 2 SER O O 9.615 10.822 36.518 1.00 . A A . 2 SER O 1 1
12 16936 1 1 2 SER OG O 8.438 9.352 40.584 1.00 . A A . 2 SER OG 1 1
12 16937 1 1 3 SER C C 10.458 6.981 34.925 1.00 . A A . 3 SER C 1 1
12 16938 1 1 3 SER CA C 10.340 8.467 35.250 1.00 . A A . 3 SER CA 1 1
12 16939 1 1 3 SER CB C 11.526 9.227 34.652 1.00 . A A . 3 SER CB 1 1
12 16940 1 1 3 SER H H 10.509 7.941 37.294 1.00 . A A . 3 SER H 1 1
12 16941 1 1 3 SER HA H 9.426 8.847 34.820 1.00 . A A . 3 SER HA 1 1
12 16942 1 1 3 SER HB2 H 11.637 10.173 35.161 1.00 . A A . 3 SER HB2 1 1
12 16943 1 1 3 SER HB3 H 12.426 8.642 34.779 1.00 . A A . 3 SER HB3 1 1
12 16944 1 1 3 SER HG H 11.887 10.202 32.992 1.00 . A A . 3 SER HG 1 1
12 16945 1 1 3 SER N N 10.278 8.679 36.692 1.00 . A A . 3 SER N 1 1
12 16946 1 1 3 SER O O 10.904 6.186 35.751 1.00 . A A . 3 SER O 1 1
12 16947 1 1 3 SER OG O 11.330 9.471 33.270 1.00 . A A . 3 SER OG 1 1
12 16948 1 1 4 GLY C C 10.204 5.073 31.791 1.00 . A A . 4 GLY C 1 1
12 16949 1 1 4 GLY CA C 10.121 5.224 33.297 1.00 . A A . 4 GLY CA 1 1
12 16950 1 1 4 GLY H H 9.707 7.291 33.095 1.00 . A A . 4 GLY H 1 1
12 16951 1 1 4 GLY HA2 H 10.992 4.769 33.743 1.00 . A A . 4 GLY HA2 1 1
12 16952 1 1 4 GLY HA3 H 9.238 4.712 33.651 1.00 . A A . 4 GLY HA3 1 1
12 16953 1 1 4 GLY N N 10.054 6.614 33.712 1.00 . A A . 4 GLY N 1 1
12 16954 1 1 4 GLY O O 9.255 4.614 31.154 1.00 . A A . 4 GLY O 1 1
12 16955 1 1 5 SER C C 12.294 4.094 29.414 1.00 . A A . 5 SER C 1 1
12 16956 1 1 5 SER CA C 11.541 5.369 29.779 1.00 . A A . 5 SER CA 1 1
12 16957 1 1 5 SER CB C 12.308 6.592 29.272 1.00 . A A . 5 SER CB 1 1
12 16958 1 1 5 SER H H 12.059 5.817 31.782 1.00 . A A . 5 SER H 1 1
12 16959 1 1 5 SER HA H 10.568 5.346 29.310 1.00 . A A . 5 SER HA 1 1
12 16960 1 1 5 SER HB2 H 12.993 6.926 30.037 1.00 . A A . 5 SER HB2 1 1
12 16961 1 1 5 SER HB3 H 12.863 6.322 28.385 1.00 . A A . 5 SER HB3 1 1
12 16962 1 1 5 SER HG H 10.633 7.298 28.544 1.00 . A A . 5 SER HG 1 1
12 16963 1 1 5 SER N N 11.340 5.460 31.221 1.00 . A A . 5 SER N 1 1
12 16964 1 1 5 SER O O 12.819 3.399 30.285 1.00 . A A . 5 SER O 1 1
12 16965 1 1 5 SER OG O 11.425 7.653 28.954 1.00 . A A . 5 SER OG 1 1
12 16966 1 1 6 SER C C 14.082 2.961 26.595 1.00 . A A . 6 SER C 1 1
12 16967 1 1 6 SER CA C 13.030 2.599 27.639 1.00 . A A . 6 SER CA 1 1
12 16968 1 1 6 SER CB C 12.023 1.612 27.045 1.00 . A A . 6 SER CB 1 1
12 16969 1 1 6 SER H H 11.906 4.387 27.475 1.00 . A A . 6 SER H 1 1
12 16970 1 1 6 SER HA H 13.521 2.137 28.482 1.00 . A A . 6 SER HA 1 1
12 16971 1 1 6 SER HB2 H 11.119 1.625 27.635 1.00 . A A . 6 SER HB2 1 1
12 16972 1 1 6 SER HB3 H 11.796 1.901 26.030 1.00 . A A . 6 SER HB3 1 1
12 16973 1 1 6 SER HG H 11.871 -0.319 27.341 1.00 . A A . 6 SER HG 1 1
12 16974 1 1 6 SER N N 12.344 3.793 28.121 1.00 . A A . 6 SER N 1 1
12 16975 1 1 6 SER O O 15.216 2.489 26.651 1.00 . A A . 6 SER O 1 1
12 16976 1 1 6 SER OG O 12.545 0.294 27.039 1.00 . A A . 6 SER OG 1 1
12 16977 1 1 7 GLY C C 14.350 3.511 23.281 1.00 . A A . 7 GLY C 1 1
12 16978 1 1 7 GLY CA C 14.615 4.215 24.597 1.00 . A A . 7 GLY CA 1 1
12 16979 1 1 7 GLY H H 12.777 4.148 25.647 1.00 . A A . 7 GLY H 1 1
12 16980 1 1 7 GLY HA2 H 14.521 5.280 24.449 1.00 . A A . 7 GLY HA2 1 1
12 16981 1 1 7 GLY HA3 H 15.623 3.993 24.914 1.00 . A A . 7 GLY HA3 1 1
12 16982 1 1 7 GLY N N 13.695 3.803 25.642 1.00 . A A . 7 GLY N 1 1
12 16983 1 1 7 GLY O O 15.144 2.678 22.845 1.00 . A A . 7 GLY O 1 1
12 16984 1 1 8 ARG C C 13.020 4.234 20.230 1.00 . A A . 8 ARG C 1 1
12 16985 1 1 8 ARG CA C 12.862 3.237 21.375 1.00 . A A . 8 ARG CA 1 1
12 16986 1 1 8 ARG CB C 11.420 2.729 21.427 1.00 . A A . 8 ARG CB 1 1
12 16987 1 1 8 ARG CD C 11.015 1.829 23.739 1.00 . A A . 8 ARG CD 1 1
12 16988 1 1 8 ARG CG C 11.245 1.480 22.276 1.00 . A A . 8 ARG CG 1 1
12 16989 1 1 8 ARG CZ C 8.583 1.997 24.055 1.00 . A A . 8 ARG CZ 1 1
12 16990 1 1 8 ARG H H 12.638 4.516 23.046 1.00 . A A . 8 ARG H 1 1
12 16991 1 1 8 ARG HA H 13.523 2.401 21.203 1.00 . A A . 8 ARG HA 1 1
12 16992 1 1 8 ARG HB2 H 10.791 3.506 21.836 1.00 . A A . 8 ARG HB2 1 1
12 16993 1 1 8 ARG HB3 H 11.094 2.503 20.423 1.00 . A A . 8 ARG HB3 1 1
12 16994 1 1 8 ARG HD2 H 10.969 0.914 24.310 1.00 . A A . 8 ARG HD2 1 1
12 16995 1 1 8 ARG HD3 H 11.843 2.429 24.086 1.00 . A A . 8 ARG HD3 1 1
12 16996 1 1 8 ARG HE H 9.833 3.550 23.980 1.00 . A A . 8 ARG HE 1 1
12 16997 1 1 8 ARG HG2 H 10.393 0.925 21.912 1.00 . A A . 8 ARG HG2 1 1
12 16998 1 1 8 ARG HG3 H 12.134 0.873 22.195 1.00 . A A . 8 ARG HG3 1 1
12 16999 1 1 8 ARG HH11 H 9.287 0.113 23.867 1.00 . A A . 8 ARG HH11 1 1
12 17000 1 1 8 ARG HH12 H 7.574 0.246 24.091 1.00 . A A . 8 ARG HH12 1 1
12 17001 1 1 8 ARG HH21 H 7.579 3.738 24.275 1.00 . A A . 8 ARG HH21 1 1
12 17002 1 1 8 ARG HH22 H 6.603 2.308 24.322 1.00 . A A . 8 ARG HH22 1 1
12 17003 1 1 8 ARG N N 13.230 3.845 22.648 1.00 . A A . 8 ARG N 1 1
12 17004 1 1 8 ARG NE N 9.774 2.573 23.935 1.00 . A A . 8 ARG NE 1 1
12 17005 1 1 8 ARG NH1 N 8.472 0.677 24.000 1.00 . A A . 8 ARG NH1 1 1
12 17006 1 1 8 ARG NH2 N 7.499 2.742 24.232 1.00 . A A . 8 ARG NH2 1 1
12 17007 1 1 8 ARG O O 13.140 5.438 20.454 1.00 . A A . 8 ARG O 1 1
12 17008 1 1 9 VAL C C 12.094 4.245 16.785 1.00 . A A . 9 VAL C 1 1
12 17009 1 1 9 VAL CA C 13.163 4.567 17.823 1.00 . A A . 9 VAL CA 1 1
12 17010 1 1 9 VAL CB C 14.553 4.403 17.181 1.00 . A A . 9 VAL CB 1 1
12 17011 1 1 9 VAL CG1 C 14.706 5.340 15.992 1.00 . A A . 9 VAL CG1 1 1
12 17012 1 1 9 VAL CG2 C 15.647 4.649 18.209 1.00 . A A . 9 VAL CG2 1 1
12 17013 1 1 9 VAL H H 12.921 2.754 18.889 1.00 . A A . 9 VAL H 1 1
12 17014 1 1 9 VAL HA H 13.052 5.596 18.133 1.00 . A A . 9 VAL HA 1 1
12 17015 1 1 9 VAL HB H 14.645 3.387 16.825 1.00 . A A . 9 VAL HB 1 1
12 17016 1 1 9 VAL HG11 H 14.895 6.342 16.347 1.00 . A A . 9 VAL HG11 1 1
12 17017 1 1 9 VAL HG12 H 15.532 5.012 15.379 1.00 . A A . 9 VAL HG12 1 1
12 17018 1 1 9 VAL HG13 H 13.798 5.330 15.408 1.00 . A A . 9 VAL HG13 1 1
12 17019 1 1 9 VAL HG21 H 16.343 3.824 18.197 1.00 . A A . 9 VAL HG21 1 1
12 17020 1 1 9 VAL HG22 H 16.169 5.564 17.967 1.00 . A A . 9 VAL HG22 1 1
12 17021 1 1 9 VAL HG23 H 15.206 4.736 19.191 1.00 . A A . 9 VAL HG23 1 1
12 17022 1 1 9 VAL N N 13.020 3.722 19.003 1.00 . A A . 9 VAL N 1 1
12 17023 1 1 9 VAL O O 12.165 3.225 16.100 1.00 . A A . 9 VAL O 1 1
12 17024 1 1 10 LYS C C 10.195 5.848 14.507 1.00 . A A . 10 LYS C 1 1
12 17025 1 1 10 LYS CA C 10.019 4.935 15.716 1.00 . A A . 10 LYS CA 1 1
12 17026 1 1 10 LYS CB C 8.669 5.210 16.383 1.00 . A A . 10 LYS CB 1 1
12 17027 1 1 10 LYS CD C 6.842 4.377 17.892 1.00 . A A . 10 LYS CD 1 1
12 17028 1 1 10 LYS CE C 5.795 3.810 16.945 1.00 . A A . 10 LYS CE 1 1
12 17029 1 1 10 LYS CG C 8.250 4.138 17.374 1.00 . A A . 10 LYS CG 1 1
12 17030 1 1 10 LYS H H 11.102 5.918 17.247 1.00 . A A . 10 LYS H 1 1
12 17031 1 1 10 LYS HA H 10.043 3.908 15.384 1.00 . A A . 10 LYS HA 1 1
12 17032 1 1 10 LYS HB2 H 8.726 6.153 16.908 1.00 . A A . 10 LYS HB2 1 1
12 17033 1 1 10 LYS HB3 H 7.910 5.280 15.618 1.00 . A A . 10 LYS HB3 1 1
12 17034 1 1 10 LYS HD2 H 6.736 3.899 18.855 1.00 . A A . 10 LYS HD2 1 1
12 17035 1 1 10 LYS HD3 H 6.682 5.441 17.997 1.00 . A A . 10 LYS HD3 1 1
12 17036 1 1 10 LYS HE2 H 5.593 4.539 16.176 1.00 . A A . 10 LYS HE2 1 1
12 17037 1 1 10 LYS HE3 H 6.187 2.910 16.494 1.00 . A A . 10 LYS HE3 1 1
12 17038 1 1 10 LYS HG2 H 8.283 3.176 16.884 1.00 . A A . 10 LYS HG2 1 1
12 17039 1 1 10 LYS HG3 H 8.937 4.143 18.208 1.00 . A A . 10 LYS HG3 1 1
12 17040 1 1 10 LYS HZ1 H 4.728 2.961 18.527 1.00 . A A . 10 LYS HZ1 1 1
12 17041 1 1 10 LYS HZ2 H 3.918 2.900 17.044 1.00 . A A . 10 LYS HZ2 1 1
12 17042 1 1 10 LYS HZ3 H 4.017 4.359 17.894 1.00 . A A . 10 LYS HZ3 1 1
12 17043 1 1 10 LYS N N 11.103 5.123 16.673 1.00 . A A . 10 LYS N 1 1
12 17044 1 1 10 LYS NZ N 4.526 3.485 17.652 1.00 . A A . 10 LYS NZ 1 1
12 17045 1 1 10 LYS O O 9.234 6.446 14.024 1.00 . A A . 10 LYS O 1 1
12 17046 1 1 11 GLU C C 11.092 6.222 11.603 1.00 . A A . 11 GLU C 1 1
12 17047 1 1 11 GLU CA C 11.730 6.788 12.868 1.00 . A A . 11 GLU CA 1 1
12 17048 1 1 11 GLU CB C 13.243 6.910 12.679 1.00 . A A . 11 GLU CB 1 1
12 17049 1 1 11 GLU CD C 13.644 9.384 12.997 1.00 . A A . 11 GLU CD 1 1
12 17050 1 1 11 GLU CG C 13.879 7.988 13.541 1.00 . A A . 11 GLU CG 1 1
12 17051 1 1 11 GLU H H 12.154 5.446 14.450 1.00 . A A . 11 GLU H 1 1
12 17052 1 1 11 GLU HA H 11.319 7.768 13.056 1.00 . A A . 11 GLU HA 1 1
12 17053 1 1 11 GLU HB2 H 13.702 5.964 12.925 1.00 . A A . 11 GLU HB2 1 1
12 17054 1 1 11 GLU HB3 H 13.447 7.141 11.644 1.00 . A A . 11 GLU HB3 1 1
12 17055 1 1 11 GLU HG2 H 13.459 7.931 14.535 1.00 . A A . 11 GLU HG2 1 1
12 17056 1 1 11 GLU HG3 H 14.943 7.811 13.590 1.00 . A A . 11 GLU HG3 1 1
12 17057 1 1 11 GLU N N 11.429 5.948 14.022 1.00 . A A . 11 GLU N 1 1
12 17058 1 1 11 GLU O O 10.881 5.015 11.488 1.00 . A A . 11 GLU O 1 1
12 17059 1 1 11 GLU OE1 O 12.494 9.686 12.616 1.00 . A A . 11 GLU OE1 1 1
12 17060 1 1 11 GLU OE2 O 14.610 10.174 12.951 1.00 . A A . 11 GLU OE2 1 1
12 17061 1 1 12 SER C C 11.227 6.225 8.403 1.00 . A A . 12 SER C 1 1
12 17062 1 1 12 SER CA C 10.171 6.693 9.399 1.00 . A A . 12 SER CA 1 1
12 17063 1 1 12 SER CB C 9.365 7.848 8.802 1.00 . A A . 12 SER CB 1 1
12 17064 1 1 12 SER H H 10.981 8.052 10.806 1.00 . A A . 12 SER H 1 1
12 17065 1 1 12 SER HA H 9.503 5.872 9.611 1.00 . A A . 12 SER HA 1 1
12 17066 1 1 12 SER HB2 H 8.562 8.109 9.473 1.00 . A A . 12 SER HB2 1 1
12 17067 1 1 12 SER HB3 H 10.013 8.703 8.666 1.00 . A A . 12 SER HB3 1 1
12 17068 1 1 12 SER HG H 9.282 7.950 6.847 1.00 . A A . 12 SER HG 1 1
12 17069 1 1 12 SER N N 10.788 7.103 10.655 1.00 . A A . 12 SER N 1 1
12 17070 1 1 12 SER O O 12.422 6.445 8.599 1.00 . A A . 12 SER O 1 1
12 17071 1 1 12 SER OG O 8.813 7.489 7.547 1.00 . A A . 12 SER OG 1 1
12 17072 1 1 13 ILE C C 11.273 5.581 4.924 1.00 . A A . 13 ILE C 1 1
12 17073 1 1 13 ILE CA C 11.680 5.080 6.305 1.00 . A A . 13 ILE CA 1 1
12 17074 1 1 13 ILE CB C 11.720 3.540 6.289 1.00 . A A . 13 ILE CB 1 1
12 17075 1 1 13 ILE CD1 C 9.183 3.364 6.198 1.00 . A A . 13 ILE CD1 1 1
12 17076 1 1 13 ILE CG1 C 10.498 2.984 5.555 1.00 . A A . 13 ILE CG1 1 1
12 17077 1 1 13 ILE CG2 C 11.785 2.997 7.708 1.00 . A A . 13 ILE CG2 1 1
12 17078 1 1 13 ILE H H 9.812 5.434 7.233 1.00 . A A . 13 ILE H 1 1
12 17079 1 1 13 ILE HA H 12.673 5.443 6.530 1.00 . A A . 13 ILE HA 1 1
12 17080 1 1 13 ILE HB H 12.615 3.231 5.770 1.00 . A A . 13 ILE HB 1 1
12 17081 1 1 13 ILE HD11 H 8.863 4.326 5.824 1.00 . A A . 13 ILE HD11 1 1
12 17082 1 1 13 ILE HD12 H 8.438 2.619 5.962 1.00 . A A . 13 ILE HD12 1 1
12 17083 1 1 13 ILE HD13 H 9.309 3.420 7.270 1.00 . A A . 13 ILE HD13 1 1
12 17084 1 1 13 ILE HG12 H 10.492 3.358 4.543 1.00 . A A . 13 ILE HG12 1 1
12 17085 1 1 13 ILE HG13 H 10.560 1.906 5.535 1.00 . A A . 13 ILE HG13 1 1
12 17086 1 1 13 ILE HG21 H 12.756 3.208 8.131 1.00 . A A . 13 ILE HG21 1 1
12 17087 1 1 13 ILE HG22 H 11.022 3.469 8.309 1.00 . A A . 13 ILE HG22 1 1
12 17088 1 1 13 ILE HG23 H 11.623 1.930 7.693 1.00 . A A . 13 ILE HG23 1 1
12 17089 1 1 13 ILE N N 10.776 5.578 7.333 1.00 . A A . 13 ILE N 1 1
12 17090 1 1 13 ILE O O 10.110 5.911 4.688 1.00 . A A . 13 ILE O 1 1
12 17091 1 1 14 THR C C 12.878 5.379 1.650 1.00 . A A . 14 THR C 1 1
12 17092 1 1 14 THR CA C 11.980 6.094 2.652 1.00 . A A . 14 THR CA 1 1
12 17093 1 1 14 THR CB C 12.194 7.614 2.524 1.00 . A A . 14 THR CB 1 1
12 17094 1 1 14 THR CG2 C 13.628 7.989 2.867 1.00 . A A . 14 THR CG2 1 1
12 17095 1 1 14 THR H H 13.144 5.358 4.259 1.00 . A A . 14 THR H 1 1
12 17096 1 1 14 THR HA H 10.948 5.876 2.416 1.00 . A A . 14 THR HA 1 1
12 17097 1 1 14 THR HB H 11.531 8.116 3.214 1.00 . A A . 14 THR HB 1 1
12 17098 1 1 14 THR HG1 H 11.016 7.728 0.946 1.00 . A A . 14 THR HG1 1 1
12 17099 1 1 14 THR HG21 H 13.628 8.830 3.545 1.00 . A A . 14 THR HG21 1 1
12 17100 1 1 14 THR HG22 H 14.157 8.255 1.963 1.00 . A A . 14 THR HG22 1 1
12 17101 1 1 14 THR HG23 H 14.117 7.149 3.336 1.00 . A A . 14 THR HG23 1 1
12 17102 1 1 14 THR N N 12.238 5.634 4.011 1.00 . A A . 14 THR N 1 1
12 17103 1 1 14 THR O O 13.990 4.967 1.982 1.00 . A A . 14 THR O 1 1
12 17104 1 1 14 THR OG1 O 11.890 8.041 1.191 1.00 . A A . 14 THR OG1 1 1
12 17105 1 1 15 ARG C C 12.504 4.795 -1.993 1.00 . A A . 15 ARG C 1 1
12 17106 1 1 15 ARG CA C 13.150 4.570 -0.629 1.00 . A A . 15 ARG CA 1 1
12 17107 1 1 15 ARG CB C 13.251 3.071 -0.343 1.00 . A A . 15 ARG CB 1 1
12 17108 1 1 15 ARG CD C 14.817 1.108 -0.225 1.00 . A A . 15 ARG CD 1 1
12 17109 1 1 15 ARG CG C 14.500 2.424 -0.919 1.00 . A A . 15 ARG CG 1 1
12 17110 1 1 15 ARG CZ C 16.959 1.621 0.867 1.00 . A A . 15 ARG CZ 1 1
12 17111 1 1 15 ARG H H 11.498 5.586 0.218 1.00 . A A . 15 ARG H 1 1
12 17112 1 1 15 ARG HA H 14.143 4.993 -0.640 1.00 . A A . 15 ARG HA 1 1
12 17113 1 1 15 ARG HB2 H 13.256 2.920 0.727 1.00 . A A . 15 ARG HB2 1 1
12 17114 1 1 15 ARG HB3 H 12.389 2.577 -0.764 1.00 . A A . 15 ARG HB3 1 1
12 17115 1 1 15 ARG HD2 H 13.891 0.650 0.090 1.00 . A A . 15 ARG HD2 1 1
12 17116 1 1 15 ARG HD3 H 15.319 0.459 -0.926 1.00 . A A . 15 ARG HD3 1 1
12 17117 1 1 15 ARG HE H 15.267 1.179 1.827 1.00 . A A . 15 ARG HE 1 1
12 17118 1 1 15 ARG HG2 H 14.343 2.234 -1.971 1.00 . A A . 15 ARG HG2 1 1
12 17119 1 1 15 ARG HG3 H 15.334 3.098 -0.794 1.00 . A A . 15 ARG HG3 1 1
12 17120 1 1 15 ARG HH11 H 17.000 1.672 -1.152 1.00 . A A . 15 ARG HH11 1 1
12 17121 1 1 15 ARG HH12 H 18.504 2.032 -0.369 1.00 . A A . 15 ARG HH12 1 1
12 17122 1 1 15 ARG HH21 H 17.241 1.651 2.869 1.00 . A A . 15 ARG HH21 1 1
12 17123 1 1 15 ARG HH22 H 18.640 2.019 1.918 1.00 . A A . 15 ARG HH22 1 1
12 17124 1 1 15 ARG N N 12.390 5.236 0.422 1.00 . A A . 15 ARG N 1 1
12 17125 1 1 15 ARG NE N 15.673 1.298 0.943 1.00 . A A . 15 ARG NE 1 1
12 17126 1 1 15 ARG NH1 N 17.535 1.788 -0.315 1.00 . A A . 15 ARG NH1 1 1
12 17127 1 1 15 ARG NH2 N 17.672 1.776 1.976 1.00 . A A . 15 ARG NH2 1 1
12 17128 1 1 15 ARG O O 11.400 5.334 -2.089 1.00 . A A . 15 ARG O 1 1
12 17129 1 1 16 THR C C 11.637 3.487 -4.725 1.00 . A A . 16 THR C 1 1
12 17130 1 1 16 THR CA C 12.695 4.538 -4.406 1.00 . A A . 16 THR CA 1 1
12 17131 1 1 16 THR CB C 13.830 4.439 -5.442 1.00 . A A . 16 THR CB 1 1
12 17132 1 1 16 THR CG2 C 14.740 5.656 -5.366 1.00 . A A . 16 THR CG2 1 1
12 17133 1 1 16 THR H H 14.072 3.958 -2.907 1.00 . A A . 16 THR H 1 1
12 17134 1 1 16 THR HA H 12.249 5.519 -4.484 1.00 . A A . 16 THR HA 1 1
12 17135 1 1 16 THR HB H 13.394 4.395 -6.429 1.00 . A A . 16 THR HB 1 1
12 17136 1 1 16 THR HG1 H 15.442 3.324 -5.664 1.00 . A A . 16 THR HG1 1 1
12 17137 1 1 16 THR HG21 H 14.901 5.921 -4.332 1.00 . A A . 16 THR HG21 1 1
12 17138 1 1 16 THR HG22 H 14.277 6.483 -5.883 1.00 . A A . 16 THR HG22 1 1
12 17139 1 1 16 THR HG23 H 15.687 5.426 -5.830 1.00 . A A . 16 THR HG23 1 1
12 17140 1 1 16 THR N N 13.199 4.380 -3.048 1.00 . A A . 16 THR N 1 1
12 17141 1 1 16 THR O O 11.962 2.352 -5.073 1.00 . A A . 16 THR O 1 1
12 17142 1 1 16 THR OG1 O 14.596 3.250 -5.217 1.00 . A A . 16 THR OG1 1 1
12 17143 1 1 17 SER C C 9.617 2.006 -6.015 1.00 . A A . 17 SER C 1 1
12 17144 1 1 17 SER CA C 9.266 2.963 -4.879 1.00 . A A . 17 SER CA 1 1
12 17145 1 1 17 SER CB C 8.003 3.751 -5.234 1.00 . A A . 17 SER CB 1 1
12 17146 1 1 17 SER H H 10.176 4.792 -4.324 1.00 . A A . 17 SER H 1 1
12 17147 1 1 17 SER HA H 9.081 2.387 -3.984 1.00 . A A . 17 SER HA 1 1
12 17148 1 1 17 SER HB2 H 7.836 4.513 -4.487 1.00 . A A . 17 SER HB2 1 1
12 17149 1 1 17 SER HB3 H 8.133 4.216 -6.200 1.00 . A A . 17 SER HB3 1 1
12 17150 1 1 17 SER HG H 6.099 3.413 -5.546 1.00 . A A . 17 SER HG 1 1
12 17151 1 1 17 SER N N 10.371 3.873 -4.606 1.00 . A A . 17 SER N 1 1
12 17152 1 1 17 SER O O 9.938 2.434 -7.124 1.00 . A A . 17 SER O 1 1
12 17153 1 1 17 SER OG O 6.869 2.903 -5.283 1.00 . A A . 17 SER OG 1 1
12 17154 1 1 18 ARG C C 8.971 -0.162 -7.951 1.00 . A A . 18 ARG C 1 1
12 17155 1 1 18 ARG CA C 9.868 -0.308 -6.725 1.00 . A A . 18 ARG CA 1 1
12 17156 1 1 18 ARG CB C 9.706 -1.706 -6.125 1.00 . A A . 18 ARG CB 1 1
12 17157 1 1 18 ARG CD C 8.122 -3.612 -5.706 1.00 . A A . 18 ARG CD 1 1
12 17158 1 1 18 ARG CG C 8.257 -2.110 -5.905 1.00 . A A . 18 ARG CG 1 1
12 17159 1 1 18 ARG CZ C 7.609 -3.754 -3.306 1.00 . A A . 18 ARG CZ 1 1
12 17160 1 1 18 ARG H H 9.293 0.431 -4.827 1.00 . A A . 18 ARG H 1 1
12 17161 1 1 18 ARG HA H 10.895 -0.172 -7.027 1.00 . A A . 18 ARG HA 1 1
12 17162 1 1 18 ARG HB2 H 10.160 -2.425 -6.790 1.00 . A A . 18 ARG HB2 1 1
12 17163 1 1 18 ARG HB3 H 10.214 -1.736 -5.173 1.00 . A A . 18 ARG HB3 1 1
12 17164 1 1 18 ARG HD2 H 7.112 -3.904 -5.949 1.00 . A A . 18 ARG HD2 1 1
12 17165 1 1 18 ARG HD3 H 8.811 -4.112 -6.370 1.00 . A A . 18 ARG HD3 1 1
12 17166 1 1 18 ARG HE H 9.250 -4.492 -4.166 1.00 . A A . 18 ARG HE 1 1
12 17167 1 1 18 ARG HG2 H 7.882 -1.607 -5.026 1.00 . A A . 18 ARG HG2 1 1
12 17168 1 1 18 ARG HG3 H 7.677 -1.816 -6.767 1.00 . A A . 18 ARG HG3 1 1
12 17169 1 1 18 ARG HH11 H 6.215 -2.806 -4.419 1.00 . A A . 18 ARG HH11 1 1
12 17170 1 1 18 ARG HH12 H 5.865 -2.914 -2.726 1.00 . A A . 18 ARG HH12 1 1
12 17171 1 1 18 ARG HH21 H 8.801 -4.640 -1.935 1.00 . A A . 18 ARG HH21 1 1
12 17172 1 1 18 ARG HH22 H 7.337 -3.956 -1.314 1.00 . A A . 18 ARG HH22 1 1
12 17173 1 1 18 ARG N N 9.555 0.710 -5.729 1.00 . A A . 18 ARG N 1 1
12 17174 1 1 18 ARG NE N 8.414 -4.010 -4.332 1.00 . A A . 18 ARG NE 1 1
12 17175 1 1 18 ARG NH1 N 6.470 -3.104 -3.500 1.00 . A A . 18 ARG NH1 1 1
12 17176 1 1 18 ARG NH2 N 7.943 -4.149 -2.084 1.00 . A A . 18 ARG NH2 1 1
12 17177 1 1 18 ARG O O 8.041 0.643 -7.960 1.00 . A A . 18 ARG O 1 1
12 17178 1 1 19 ALA C C 7.005 -0.644 -9.922 1.00 . A A . 19 ALA C 1 1
12 17179 1 1 19 ALA CA C 8.478 -0.906 -10.215 1.00 . A A . 19 ALA CA 1 1
12 17180 1 1 19 ALA CB C 8.642 -2.207 -10.987 1.00 . A A . 19 ALA CB 1 1
12 17181 1 1 19 ALA H H 10.013 -1.568 -8.917 1.00 . A A . 19 ALA H 1 1
12 17182 1 1 19 ALA HA H 8.862 -0.102 -10.827 1.00 . A A . 19 ALA HA 1 1
12 17183 1 1 19 ALA HB1 H 8.006 -2.189 -11.860 1.00 . A A . 19 ALA HB1 1 1
12 17184 1 1 19 ALA HB2 H 9.672 -2.317 -11.293 1.00 . A A . 19 ALA HB2 1 1
12 17185 1 1 19 ALA HB3 H 8.363 -3.037 -10.355 1.00 . A A . 19 ALA HB3 1 1
12 17186 1 1 19 ALA N N 9.259 -0.947 -8.985 1.00 . A A . 19 ALA N 1 1
12 17187 1 1 19 ALA O O 6.455 -1.102 -8.920 1.00 . A A . 19 ALA O 1 1
12 17188 1 1 20 PRO C C 4.021 -0.757 -10.880 1.00 . A A . 20 PRO C 1 1
12 17189 1 1 20 PRO CA C 4.929 0.450 -10.674 1.00 . A A . 20 PRO CA 1 1
12 17190 1 1 20 PRO CB C 4.701 1.486 -11.778 1.00 . A A . 20 PRO CB 1 1
12 17191 1 1 20 PRO CD C 6.940 0.690 -12.033 1.00 . A A . 20 PRO CD 1 1
12 17192 1 1 20 PRO CG C 5.746 1.190 -12.798 1.00 . A A . 20 PRO CG 1 1
12 17193 1 1 20 PRO HA H 4.722 0.896 -9.712 1.00 . A A . 20 PRO HA 1 1
12 17194 1 1 20 PRO HB2 H 3.706 1.369 -12.185 1.00 . A A . 20 PRO HB2 1 1
12 17195 1 1 20 PRO HB3 H 4.815 2.480 -11.373 1.00 . A A . 20 PRO HB3 1 1
12 17196 1 1 20 PRO HD2 H 7.465 -0.063 -12.603 1.00 . A A . 20 PRO HD2 1 1
12 17197 1 1 20 PRO HD3 H 7.601 1.508 -11.788 1.00 . A A . 20 PRO HD3 1 1
12 17198 1 1 20 PRO HG2 H 5.391 0.430 -13.477 1.00 . A A . 20 PRO HG2 1 1
12 17199 1 1 20 PRO HG3 H 5.997 2.090 -13.338 1.00 . A A . 20 PRO HG3 1 1
12 17200 1 1 20 PRO N N 6.348 0.111 -10.816 1.00 . A A . 20 PRO N 1 1
12 17201 1 1 20 PRO O O 4.477 -1.828 -11.280 1.00 . A A . 20 PRO O 1 1
12 17202 1 1 21 SER C C 0.463 -1.130 -11.364 1.00 . A A . 21 SER C 1 1
12 17203 1 1 21 SER CA C 1.761 -1.652 -10.755 1.00 . A A . 21 SER CA 1 1
12 17204 1 1 21 SER CB C 1.476 -2.305 -9.401 1.00 . A A . 21 SER CB 1 1
12 17205 1 1 21 SER H H 2.431 0.301 -10.288 1.00 . A A . 21 SER H 1 1
12 17206 1 1 21 SER HA H 2.185 -2.391 -11.419 1.00 . A A . 21 SER HA 1 1
12 17207 1 1 21 SER HB2 H 1.112 -1.557 -8.713 1.00 . A A . 21 SER HB2 1 1
12 17208 1 1 21 SER HB3 H 0.727 -3.074 -9.526 1.00 . A A . 21 SER HB3 1 1
12 17209 1 1 21 SER HG H 3.211 -3.197 -9.576 1.00 . A A . 21 SER HG 1 1
12 17210 1 1 21 SER N N 2.733 -0.576 -10.603 1.00 . A A . 21 SER N 1 1
12 17211 1 1 21 SER O O -0.087 -0.125 -10.913 1.00 . A A . 21 SER O 1 1
12 17212 1 1 21 SER OG O 2.647 -2.892 -8.861 1.00 . A A . 21 SER OG 1 1
12 17213 1 1 22 VAL C C -2.463 -1.634 -12.157 1.00 . A A . 22 VAL C 1 1
12 17214 1 1 22 VAL CA C -1.254 -1.428 -13.063 1.00 . A A . 22 VAL CA 1 1
12 17215 1 1 22 VAL CB C -1.461 -2.222 -14.366 1.00 . A A . 22 VAL CB 1 1
12 17216 1 1 22 VAL CG1 C -1.631 -3.704 -14.067 1.00 . A A . 22 VAL CG1 1 1
12 17217 1 1 22 VAL CG2 C -2.660 -1.684 -15.133 1.00 . A A . 22 VAL CG2 1 1
12 17218 1 1 22 VAL H H 0.463 -2.612 -12.706 1.00 . A A . 22 VAL H 1 1
12 17219 1 1 22 VAL HA H -1.179 -0.379 -13.314 1.00 . A A . 22 VAL HA 1 1
12 17220 1 1 22 VAL HB H -0.582 -2.101 -14.982 1.00 . A A . 22 VAL HB 1 1
12 17221 1 1 22 VAL HG11 H -0.741 -4.077 -13.582 1.00 . A A . 22 VAL HG11 1 1
12 17222 1 1 22 VAL HG12 H -2.483 -3.845 -13.418 1.00 . A A . 22 VAL HG12 1 1
12 17223 1 1 22 VAL HG13 H -1.789 -4.242 -14.990 1.00 . A A . 22 VAL HG13 1 1
12 17224 1 1 22 VAL HG21 H -3.339 -1.202 -14.446 1.00 . A A . 22 VAL HG21 1 1
12 17225 1 1 22 VAL HG22 H -2.324 -0.968 -15.870 1.00 . A A . 22 VAL HG22 1 1
12 17226 1 1 22 VAL HG23 H -3.166 -2.499 -15.629 1.00 . A A . 22 VAL HG23 1 1
12 17227 1 1 22 VAL N N -0.021 -1.820 -12.392 1.00 . A A . 22 VAL N 1 1
12 17228 1 1 22 VAL O O -2.621 -2.692 -11.549 1.00 . A A . 22 VAL O 1 1
12 17229 1 1 23 ALA C C -5.705 -0.057 -11.949 1.00 . A A . 23 ALA C 1 1
12 17230 1 1 23 ALA CA C -4.509 -0.687 -11.243 1.00 . A A . 23 ALA CA 1 1
12 17231 1 1 23 ALA CB C -4.264 -0.005 -9.905 1.00 . A A . 23 ALA CB 1 1
12 17232 1 1 23 ALA H H -3.132 0.201 -12.582 1.00 . A A . 23 ALA H 1 1
12 17233 1 1 23 ALA HA H -4.723 -1.729 -11.054 1.00 . A A . 23 ALA HA 1 1
12 17234 1 1 23 ALA HB1 H -3.239 -0.163 -9.604 1.00 . A A . 23 ALA HB1 1 1
12 17235 1 1 23 ALA HB2 H -4.453 1.054 -10.001 1.00 . A A . 23 ALA HB2 1 1
12 17236 1 1 23 ALA HB3 H -4.926 -0.423 -9.162 1.00 . A A . 23 ALA HB3 1 1
12 17237 1 1 23 ALA N N -3.313 -0.616 -12.073 1.00 . A A . 23 ALA N 1 1
12 17238 1 1 23 ALA O O -5.563 0.928 -12.675 1.00 . A A . 23 ALA O 1 1
12 17239 1 1 24 THR C C -8.991 0.571 -11.324 1.00 . A A . 24 THR C 1 1
12 17240 1 1 24 THR CA C -8.105 -0.128 -12.349 1.00 . A A . 24 THR CA 1 1
12 17241 1 1 24 THR CB C -8.906 -1.261 -13.016 1.00 . A A . 24 THR CB 1 1
12 17242 1 1 24 THR CG2 C -9.275 -2.333 -12.002 1.00 . A A . 24 THR CG2 1 1
12 17243 1 1 24 THR H H -6.933 -1.414 -11.144 1.00 . A A . 24 THR H 1 1
12 17244 1 1 24 THR HA H -7.824 0.584 -13.112 1.00 . A A . 24 THR HA 1 1
12 17245 1 1 24 THR HB H -8.294 -1.710 -13.785 1.00 . A A . 24 THR HB 1 1
12 17246 1 1 24 THR HG1 H -10.731 -1.442 -13.742 1.00 . A A . 24 THR HG1 1 1
12 17247 1 1 24 THR HG21 H -9.294 -1.901 -11.012 1.00 . A A . 24 THR HG21 1 1
12 17248 1 1 24 THR HG22 H -8.544 -3.126 -12.034 1.00 . A A . 24 THR HG22 1 1
12 17249 1 1 24 THR HG23 H -10.250 -2.732 -12.238 1.00 . A A . 24 THR HG23 1 1
12 17250 1 1 24 THR N N -6.884 -0.632 -11.732 1.00 . A A . 24 THR N 1 1
12 17251 1 1 24 THR O O -8.708 0.549 -10.126 1.00 . A A . 24 THR O 1 1
12 17252 1 1 24 THR OG1 O -10.096 -0.734 -13.614 1.00 . A A . 24 THR OG1 1 1
12 17253 1 1 25 VAL C C -12.398 1.305 -11.027 1.00 . A A . 25 VAL C 1 1
12 17254 1 1 25 VAL CA C -10.995 1.894 -10.927 1.00 . A A . 25 VAL CA 1 1
12 17255 1 1 25 VAL CB C -11.055 3.396 -11.263 1.00 . A A . 25 VAL CB 1 1
12 17256 1 1 25 VAL CG1 C -11.549 3.605 -12.687 1.00 . A A . 25 VAL CG1 1 1
12 17257 1 1 25 VAL CG2 C -11.943 4.129 -10.269 1.00 . A A . 25 VAL CG2 1 1
12 17258 1 1 25 VAL H H -10.238 1.173 -12.767 1.00 . A A . 25 VAL H 1 1
12 17259 1 1 25 VAL HA H -10.642 1.788 -9.911 1.00 . A A . 25 VAL HA 1 1
12 17260 1 1 25 VAL HB H -10.057 3.801 -11.189 1.00 . A A . 25 VAL HB 1 1
12 17261 1 1 25 VAL HG11 H -11.184 2.806 -13.315 1.00 . A A . 25 VAL HG11 1 1
12 17262 1 1 25 VAL HG12 H -12.629 3.607 -12.696 1.00 . A A . 25 VAL HG12 1 1
12 17263 1 1 25 VAL HG13 H -11.183 4.550 -13.059 1.00 . A A . 25 VAL HG13 1 1
12 17264 1 1 25 VAL HG21 H -12.978 3.909 -10.482 1.00 . A A . 25 VAL HG21 1 1
12 17265 1 1 25 VAL HG22 H -11.705 3.805 -9.266 1.00 . A A . 25 VAL HG22 1 1
12 17266 1 1 25 VAL HG23 H -11.775 5.193 -10.352 1.00 . A A . 25 VAL HG23 1 1
12 17267 1 1 25 VAL N N -10.066 1.190 -11.802 1.00 . A A . 25 VAL N 1 1
12 17268 1 1 25 VAL O O -12.853 0.940 -12.110 1.00 . A A . 25 VAL O 1 1
12 17269 1 1 26 GLY C C -14.437 -0.843 -9.924 1.00 . A A . 26 GLY C 1 1
12 17270 1 1 26 GLY CA C -14.424 0.672 -9.870 1.00 . A A . 26 GLY CA 1 1
12 17271 1 1 26 GLY H H -12.665 1.524 -9.055 1.00 . A A . 26 GLY H 1 1
12 17272 1 1 26 GLY HA2 H -14.919 0.994 -8.966 1.00 . A A . 26 GLY HA2 1 1
12 17273 1 1 26 GLY HA3 H -14.967 1.055 -10.721 1.00 . A A . 26 GLY HA3 1 1
12 17274 1 1 26 GLY N N -13.079 1.217 -9.889 1.00 . A A . 26 GLY N 1 1
12 17275 1 1 26 GLY O O -15.195 -1.438 -10.690 1.00 . A A . 26 GLY O 1 1
12 17276 1 1 27 SER C C -12.608 -3.386 -7.927 1.00 . A A . 27 SER C 1 1
12 17277 1 1 27 SER CA C -13.507 -2.925 -9.071 1.00 . A A . 27 SER CA 1 1
12 17278 1 1 27 SER CB C -12.973 -3.460 -10.401 1.00 . A A . 27 SER CB 1 1
12 17279 1 1 27 SER H H -13.014 -0.940 -8.522 1.00 . A A . 27 SER H 1 1
12 17280 1 1 27 SER HA H -14.501 -3.312 -8.911 1.00 . A A . 27 SER HA 1 1
12 17281 1 1 27 SER HB2 H -13.276 -2.800 -11.200 1.00 . A A . 27 SER HB2 1 1
12 17282 1 1 27 SER HB3 H -11.894 -3.505 -10.361 1.00 . A A . 27 SER HB3 1 1
12 17283 1 1 27 SER HG H -12.999 -5.140 -11.409 1.00 . A A . 27 SER HG 1 1
12 17284 1 1 27 SER N N -13.593 -1.470 -9.109 1.00 . A A . 27 SER N 1 1
12 17285 1 1 27 SER O O -11.795 -2.616 -7.414 1.00 . A A . 27 SER O 1 1
12 17286 1 1 27 SER OG O -13.474 -4.758 -10.667 1.00 . A A . 27 SER OG 1 1
12 17287 1 1 28 ILE C C -10.532 -5.474 -6.905 1.00 . A A . 28 ILE C 1 1
12 17288 1 1 28 ILE CA C -11.964 -5.210 -6.452 1.00 . A A . 28 ILE CA 1 1
12 17289 1 1 28 ILE CB C -12.575 -6.523 -5.929 1.00 . A A . 28 ILE CB 1 1
12 17290 1 1 28 ILE CD1 C -14.663 -7.525 -4.874 1.00 . A A . 28 ILE CD1 1 1
12 17291 1 1 28 ILE CG1 C -13.982 -6.274 -5.381 1.00 . A A . 28 ILE CG1 1 1
12 17292 1 1 28 ILE CG2 C -11.683 -7.132 -4.856 1.00 . A A . 28 ILE CG2 1 1
12 17293 1 1 28 ILE H H -13.426 -5.209 -7.983 1.00 . A A . 28 ILE H 1 1
12 17294 1 1 28 ILE HA H -11.949 -4.495 -5.642 1.00 . A A . 28 ILE HA 1 1
12 17295 1 1 28 ILE HB H -12.635 -7.220 -6.751 1.00 . A A . 28 ILE HB 1 1
12 17296 1 1 28 ILE HD11 H -14.041 -7.998 -4.128 1.00 . A A . 28 ILE HD11 1 1
12 17297 1 1 28 ILE HD12 H -15.616 -7.266 -4.438 1.00 . A A . 28 ILE HD12 1 1
12 17298 1 1 28 ILE HD13 H -14.818 -8.209 -5.696 1.00 . A A . 28 ILE HD13 1 1
12 17299 1 1 28 ILE HG12 H -13.924 -5.574 -4.562 1.00 . A A . 28 ILE HG12 1 1
12 17300 1 1 28 ILE HG13 H -14.596 -5.855 -6.165 1.00 . A A . 28 ILE HG13 1 1
12 17301 1 1 28 ILE HG21 H -10.730 -6.624 -4.851 1.00 . A A . 28 ILE HG21 1 1
12 17302 1 1 28 ILE HG22 H -12.155 -7.021 -3.892 1.00 . A A . 28 ILE HG22 1 1
12 17303 1 1 28 ILE HG23 H -11.532 -8.180 -5.066 1.00 . A A . 28 ILE HG23 1 1
12 17304 1 1 28 ILE N N -12.761 -4.646 -7.534 1.00 . A A . 28 ILE N 1 1
12 17305 1 1 28 ILE O O -10.274 -6.398 -7.677 1.00 . A A . 28 ILE O 1 1
12 17306 1 1 29 CYS C C -7.468 -5.677 -5.755 1.00 . A A . 29 CYS C 1 1
12 17307 1 1 29 CYS CA C -8.196 -4.802 -6.771 1.00 . A A . 29 CYS CA 1 1
12 17308 1 1 29 CYS CB C -7.526 -3.430 -6.855 1.00 . A A . 29 CYS CB 1 1
12 17309 1 1 29 CYS H H -9.871 -3.939 -5.807 1.00 . A A . 29 CYS H 1 1
12 17310 1 1 29 CYS HA H -8.146 -5.278 -7.739 1.00 . A A . 29 CYS HA 1 1
12 17311 1 1 29 CYS HB2 H -8.076 -2.811 -7.547 1.00 . A A . 29 CYS HB2 1 1
12 17312 1 1 29 CYS HB3 H -7.542 -2.970 -5.878 1.00 . A A . 29 CYS HB3 1 1
12 17313 1 1 29 CYS HG H -5.590 -2.415 -8.166 1.00 . A A . 29 CYS HG 1 1
12 17314 1 1 29 CYS N N -9.604 -4.657 -6.418 1.00 . A A . 29 CYS N 1 1
12 17315 1 1 29 CYS O O -7.195 -5.247 -4.634 1.00 . A A . 29 CYS O 1 1
12 17316 1 1 29 CYS SG S -5.807 -3.482 -7.413 1.00 . A A . 29 CYS SG 1 1
12 17317 1 1 30 ASP C C -5.026 -7.388 -5.031 1.00 . A A . 30 ASP C 1 1
12 17318 1 1 30 ASP CA C -6.462 -7.841 -5.279 1.00 . A A . 30 ASP CA 1 1
12 17319 1 1 30 ASP CB C -6.469 -9.244 -5.887 1.00 . A A . 30 ASP CB 1 1
12 17320 1 1 30 ASP CG C -5.846 -10.276 -4.969 1.00 . A A . 30 ASP CG 1 1
12 17321 1 1 30 ASP H H -7.402 -7.189 -7.060 1.00 . A A . 30 ASP H 1 1
12 17322 1 1 30 ASP HA H -6.986 -7.865 -4.335 1.00 . A A . 30 ASP HA 1 1
12 17323 1 1 30 ASP HB2 H -7.489 -9.537 -6.088 1.00 . A A . 30 ASP HB2 1 1
12 17324 1 1 30 ASP HB3 H -5.914 -9.230 -6.814 1.00 . A A . 30 ASP HB3 1 1
12 17325 1 1 30 ASP N N -7.158 -6.905 -6.154 1.00 . A A . 30 ASP N 1 1
12 17326 1 1 30 ASP O O -4.284 -7.100 -5.970 1.00 . A A . 30 ASP O 1 1
12 17327 1 1 30 ASP OD1 O -4.913 -9.919 -4.219 1.00 . A A . 30 ASP OD1 1 1
12 17328 1 1 30 ASP OD2 O -6.292 -11.442 -4.999 1.00 . A A . 30 ASP OD2 1 1
12 17329 1 1 31 LEU C C -2.614 -7.966 -2.528 1.00 . A A . 31 LEU C 1 1
12 17330 1 1 31 LEU CA C -3.296 -6.906 -3.388 1.00 . A A . 31 LEU CA 1 1
12 17331 1 1 31 LEU CB C -3.344 -5.576 -2.635 1.00 . A A . 31 LEU CB 1 1
12 17332 1 1 31 LEU CD1 C -1.280 -4.431 -3.477 1.00 . A A . 31 LEU CD1 1 1
12 17333 1 1 31 LEU CD2 C -2.175 -3.878 -1.208 1.00 . A A . 31 LEU CD2 1 1
12 17334 1 1 31 LEU CG C -1.993 -4.973 -2.249 1.00 . A A . 31 LEU CG 1 1
12 17335 1 1 31 LEU H H -5.278 -7.567 -3.056 1.00 . A A . 31 LEU H 1 1
12 17336 1 1 31 LEU HA H -2.726 -6.776 -4.296 1.00 . A A . 31 LEU HA 1 1
12 17337 1 1 31 LEU HB2 H -3.859 -4.861 -3.259 1.00 . A A . 31 LEU HB2 1 1
12 17338 1 1 31 LEU HB3 H -3.910 -5.731 -1.727 1.00 . A A . 31 LEU HB3 1 1
12 17339 1 1 31 LEU HD11 H -1.409 -5.117 -4.301 1.00 . A A . 31 LEU HD11 1 1
12 17340 1 1 31 LEU HD12 H -0.227 -4.320 -3.263 1.00 . A A . 31 LEU HD12 1 1
12 17341 1 1 31 LEU HD13 H -1.697 -3.469 -3.740 1.00 . A A . 31 LEU HD13 1 1
12 17342 1 1 31 LEU HD21 H -1.534 -3.043 -1.449 1.00 . A A . 31 LEU HD21 1 1
12 17343 1 1 31 LEU HD22 H -1.916 -4.262 -0.232 1.00 . A A . 31 LEU HD22 1 1
12 17344 1 1 31 LEU HD23 H -3.205 -3.552 -1.205 1.00 . A A . 31 LEU HD23 1 1
12 17345 1 1 31 LEU HG H -1.372 -5.746 -1.817 1.00 . A A . 31 LEU HG 1 1
12 17346 1 1 31 LEU N N -4.642 -7.326 -3.760 1.00 . A A . 31 LEU N 1 1
12 17347 1 1 31 LEU O O -2.815 -8.019 -1.316 1.00 . A A . 31 LEU O 1 1
12 17348 1 1 32 ASN C C 0.166 -9.318 -1.788 1.00 . A A . 32 ASN C 1 1
12 17349 1 1 32 ASN CA C -1.091 -9.864 -2.458 1.00 . A A . 32 ASN CA 1 1
12 17350 1 1 32 ASN CB C -0.719 -10.990 -3.424 1.00 . A A . 32 ASN CB 1 1
12 17351 1 1 32 ASN CG C 0.010 -10.481 -4.652 1.00 . A A . 32 ASN CG 1 1
12 17352 1 1 32 ASN H H -1.685 -8.714 -4.133 1.00 . A A . 32 ASN H 1 1
12 17353 1 1 32 ASN HA H -1.749 -10.256 -1.698 1.00 . A A . 32 ASN HA 1 1
12 17354 1 1 32 ASN HB2 H -0.078 -11.695 -2.915 1.00 . A A . 32 ASN HB2 1 1
12 17355 1 1 32 ASN HB3 H -1.618 -11.494 -3.745 1.00 . A A . 32 ASN HB3 1 1
12 17356 1 1 32 ASN HD21 H 1.414 -11.871 -4.425 1.00 . A A . 32 ASN HD21 1 1
12 17357 1 1 32 ASN HD22 H 1.619 -10.810 -5.773 1.00 . A A . 32 ASN HD22 1 1
12 17358 1 1 32 ASN N N -1.805 -8.806 -3.165 1.00 . A A . 32 ASN N 1 1
12 17359 1 1 32 ASN ND2 N 1.127 -11.119 -4.984 1.00 . A A . 32 ASN ND2 1 1
12 17360 1 1 32 ASN O O 1.031 -8.737 -2.444 1.00 . A A . 32 ASN O 1 1
12 17361 1 1 32 ASN OD1 O -0.426 -9.526 -5.296 1.00 . A A . 32 ASN OD1 1 1
12 17362 1 1 33 LEU C C 2.039 -10.173 1.085 1.00 . A A . 33 LEU C 1 1
12 17363 1 1 33 LEU CA C 1.412 -9.036 0.284 1.00 . A A . 33 LEU CA 1 1
12 17364 1 1 33 LEU CB C 0.997 -7.903 1.225 1.00 . A A . 33 LEU CB 1 1
12 17365 1 1 33 LEU CD1 C -0.575 -5.972 1.513 1.00 . A A . 33 LEU CD1 1 1
12 17366 1 1 33 LEU CD2 C 1.473 -5.714 0.100 1.00 . A A . 33 LEU CD2 1 1
12 17367 1 1 33 LEU CG C 0.383 -6.670 0.560 1.00 . A A . 33 LEU CG 1 1
12 17368 1 1 33 LEU H H -0.461 -9.978 -0.008 1.00 . A A . 33 LEU H 1 1
12 17369 1 1 33 LEU HA H 2.141 -8.661 -0.418 1.00 . A A . 33 LEU HA 1 1
12 17370 1 1 33 LEU HB2 H 0.272 -8.299 1.920 1.00 . A A . 33 LEU HB2 1 1
12 17371 1 1 33 LEU HB3 H 1.876 -7.585 1.766 1.00 . A A . 33 LEU HB3 1 1
12 17372 1 1 33 LEU HD11 H -1.509 -5.780 1.007 1.00 . A A . 33 LEU HD11 1 1
12 17373 1 1 33 LEU HD12 H -0.142 -5.037 1.836 1.00 . A A . 33 LEU HD12 1 1
12 17374 1 1 33 LEU HD13 H -0.752 -6.602 2.372 1.00 . A A . 33 LEU HD13 1 1
12 17375 1 1 33 LEU HD21 H 1.912 -6.083 -0.815 1.00 . A A . 33 LEU HD21 1 1
12 17376 1 1 33 LEU HD22 H 2.235 -5.643 0.863 1.00 . A A . 33 LEU HD22 1 1
12 17377 1 1 33 LEU HD23 H 1.045 -4.737 -0.073 1.00 . A A . 33 LEU HD23 1 1
12 17378 1 1 33 LEU HG H -0.180 -6.981 -0.310 1.00 . A A . 33 LEU HG 1 1
12 17379 1 1 33 LEU N N 0.260 -9.509 -0.476 1.00 . A A . 33 LEU N 1 1
12 17380 1 1 33 LEU O O 1.338 -11.040 1.607 1.00 . A A . 33 LEU O 1 1
12 17381 1 1 34 LYS C C 4.290 -10.771 3.374 1.00 . A A . 34 LYS C 1 1
12 17382 1 1 34 LYS CA C 4.087 -11.188 1.921 1.00 . A A . 34 LYS CA 1 1
12 17383 1 1 34 LYS CB C 5.442 -11.461 1.264 1.00 . A A . 34 LYS CB 1 1
12 17384 1 1 34 LYS CD C 7.395 -10.296 0.197 1.00 . A A . 34 LYS CD 1 1
12 17385 1 1 34 LYS CE C 8.567 -11.227 0.470 1.00 . A A . 34 LYS CE 1 1
12 17386 1 1 34 LYS CG C 6.407 -10.292 1.352 1.00 . A A . 34 LYS CG 1 1
12 17387 1 1 34 LYS H H 3.868 -9.443 0.743 1.00 . A A . 34 LYS H 1 1
12 17388 1 1 34 LYS HA H 3.497 -12.092 1.898 1.00 . A A . 34 LYS HA 1 1
12 17389 1 1 34 LYS HB2 H 5.897 -12.314 1.746 1.00 . A A . 34 LYS HB2 1 1
12 17390 1 1 34 LYS HB3 H 5.282 -11.691 0.220 1.00 . A A . 34 LYS HB3 1 1
12 17391 1 1 34 LYS HD2 H 6.889 -10.626 -0.698 1.00 . A A . 34 LYS HD2 1 1
12 17392 1 1 34 LYS HD3 H 7.770 -9.293 0.051 1.00 . A A . 34 LYS HD3 1 1
12 17393 1 1 34 LYS HE2 H 8.183 -12.190 0.770 1.00 . A A . 34 LYS HE2 1 1
12 17394 1 1 34 LYS HE3 H 9.142 -11.336 -0.438 1.00 . A A . 34 LYS HE3 1 1
12 17395 1 1 34 LYS HG2 H 5.845 -9.370 1.327 1.00 . A A . 34 LYS HG2 1 1
12 17396 1 1 34 LYS HG3 H 6.954 -10.357 2.282 1.00 . A A . 34 LYS HG3 1 1
12 17397 1 1 34 LYS HZ1 H 9.348 -11.276 2.406 1.00 . A A . 34 LYS HZ1 1 1
12 17398 1 1 34 LYS HZ2 H 9.202 -9.718 1.767 1.00 . A A . 34 LYS HZ2 1 1
12 17399 1 1 34 LYS HZ3 H 10.446 -10.735 1.238 1.00 . A A . 34 LYS HZ3 1 1
12 17400 1 1 34 LYS N N 3.364 -10.161 1.181 1.00 . A A . 34 LYS N 1 1
12 17401 1 1 34 LYS NZ N 9.453 -10.702 1.545 1.00 . A A . 34 LYS NZ 1 1
12 17402 1 1 34 LYS O O 5.284 -10.128 3.711 1.00 . A A . 34 LYS O 1 1
12 17403 1 1 35 ILE C C 3.810 -12.025 6.478 1.00 . A A . 35 ILE C 1 1
12 17404 1 1 35 ILE CA C 3.420 -10.807 5.646 1.00 . A A . 35 ILE CA 1 1
12 17405 1 1 35 ILE CB C 2.082 -10.250 6.167 1.00 . A A . 35 ILE CB 1 1
12 17406 1 1 35 ILE CD1 C 0.218 -8.678 5.438 1.00 . A A . 35 ILE CD1 1 1
12 17407 1 1 35 ILE CG1 C 1.699 -8.983 5.399 1.00 . A A . 35 ILE CG1 1 1
12 17408 1 1 35 ILE CG2 C 2.172 -9.966 7.659 1.00 . A A . 35 ILE CG2 1 1
12 17409 1 1 35 ILE H H 2.575 -11.652 3.900 1.00 . A A . 35 ILE H 1 1
12 17410 1 1 35 ILE HA H 4.177 -10.045 5.767 1.00 . A A . 35 ILE HA 1 1
12 17411 1 1 35 ILE HB H 1.321 -11.000 6.012 1.00 . A A . 35 ILE HB 1 1
12 17412 1 1 35 ILE HD11 H -0.334 -9.524 5.059 1.00 . A A . 35 ILE HD11 1 1
12 17413 1 1 35 ILE HD12 H -0.082 -8.477 6.456 1.00 . A A . 35 ILE HD12 1 1
12 17414 1 1 35 ILE HD13 H 0.013 -7.811 4.826 1.00 . A A . 35 ILE HD13 1 1
12 17415 1 1 35 ILE HG12 H 2.222 -8.141 5.824 1.00 . A A . 35 ILE HG12 1 1
12 17416 1 1 35 ILE HG13 H 1.988 -9.097 4.365 1.00 . A A . 35 ILE HG13 1 1
12 17417 1 1 35 ILE HG21 H 2.759 -10.736 8.137 1.00 . A A . 35 ILE HG21 1 1
12 17418 1 1 35 ILE HG22 H 2.643 -9.007 7.814 1.00 . A A . 35 ILE HG22 1 1
12 17419 1 1 35 ILE HG23 H 1.179 -9.953 8.083 1.00 . A A . 35 ILE HG23 1 1
12 17420 1 1 35 ILE N N 3.343 -11.141 4.229 1.00 . A A . 35 ILE N 1 1
12 17421 1 1 35 ILE O O 3.335 -13.138 6.253 1.00 . A A . 35 ILE O 1 1
12 17422 1 1 36 PRO C C 4.076 -13.364 9.301 1.00 . A A . 36 PRO C 1 1
12 17423 1 1 36 PRO CA C 5.165 -12.877 8.351 1.00 . A A . 36 PRO CA 1 1
12 17424 1 1 36 PRO CB C 6.300 -12.213 9.134 1.00 . A A . 36 PRO CB 1 1
12 17425 1 1 36 PRO CD C 5.301 -10.508 7.787 1.00 . A A . 36 PRO CD 1 1
12 17426 1 1 36 PRO CG C 5.977 -10.758 9.107 1.00 . A A . 36 PRO CG 1 1
12 17427 1 1 36 PRO HA H 5.554 -13.715 7.791 1.00 . A A . 36 PRO HA 1 1
12 17428 1 1 36 PRO HB2 H 6.316 -12.596 10.144 1.00 . A A . 36 PRO HB2 1 1
12 17429 1 1 36 PRO HB3 H 7.243 -12.416 8.650 1.00 . A A . 36 PRO HB3 1 1
12 17430 1 1 36 PRO HD2 H 4.545 -9.744 7.890 1.00 . A A . 36 PRO HD2 1 1
12 17431 1 1 36 PRO HD3 H 6.027 -10.225 7.039 1.00 . A A . 36 PRO HD3 1 1
12 17432 1 1 36 PRO HG2 H 5.312 -10.515 9.921 1.00 . A A . 36 PRO HG2 1 1
12 17433 1 1 36 PRO HG3 H 6.886 -10.180 9.177 1.00 . A A . 36 PRO HG3 1 1
12 17434 1 1 36 PRO N N 4.694 -11.810 7.463 1.00 . A A . 36 PRO N 1 1
12 17435 1 1 36 PRO O O 2.893 -13.095 9.093 1.00 . A A . 36 PRO O 1 1
12 17436 1 1 37 GLU C C 2.514 -13.545 11.713 1.00 . A A . 37 GLU C 1 1
12 17437 1 1 37 GLU CA C 3.541 -14.605 11.325 1.00 . A A . 37 GLU CA 1 1
12 17438 1 1 37 GLU CB C 4.285 -15.091 12.570 1.00 . A A . 37 GLU CB 1 1
12 17439 1 1 37 GLU CD C 5.496 -14.467 14.698 1.00 . A A . 37 GLU CD 1 1
12 17440 1 1 37 GLU CG C 4.837 -13.964 13.427 1.00 . A A . 37 GLU CG 1 1
12 17441 1 1 37 GLU H H 5.440 -14.262 10.454 1.00 . A A . 37 GLU H 1 1
12 17442 1 1 37 GLU HA H 3.025 -15.441 10.876 1.00 . A A . 37 GLU HA 1 1
12 17443 1 1 37 GLU HB2 H 3.607 -15.676 13.174 1.00 . A A . 37 GLU HB2 1 1
12 17444 1 1 37 GLU HB3 H 5.109 -15.717 12.261 1.00 . A A . 37 GLU HB3 1 1
12 17445 1 1 37 GLU HG2 H 5.570 -13.418 12.852 1.00 . A A . 37 GLU HG2 1 1
12 17446 1 1 37 GLU HG3 H 4.027 -13.303 13.696 1.00 . A A . 37 GLU HG3 1 1
12 17447 1 1 37 GLU N N 4.484 -14.081 10.343 1.00 . A A . 37 GLU N 1 1
12 17448 1 1 37 GLU O O 1.423 -13.866 12.184 1.00 . A A . 37 GLU O 1 1
12 17449 1 1 37 GLU OE1 O 4.957 -15.410 15.313 1.00 . A A . 37 GLU OE1 1 1
12 17450 1 1 37 GLU OE2 O 6.550 -13.915 15.076 1.00 . A A . 37 GLU OE2 1 1
12 17451 1 1 38 ILE C C 0.545 -11.489 11.445 1.00 . A A . 38 ILE C 1 1
12 17452 1 1 38 ILE CA C 1.983 -11.174 11.841 1.00 . A A . 38 ILE CA 1 1
12 17453 1 1 38 ILE CB C 2.423 -9.873 11.144 1.00 . A A . 38 ILE CB 1 1
12 17454 1 1 38 ILE CD1 C 4.430 -8.334 10.865 1.00 . A A . 38 ILE CD1 1 1
12 17455 1 1 38 ILE CG1 C 3.757 -9.388 11.715 1.00 . A A . 38 ILE CG1 1 1
12 17456 1 1 38 ILE CG2 C 1.353 -8.802 11.298 1.00 . A A . 38 ILE CG2 1 1
12 17457 1 1 38 ILE H H 3.756 -12.089 11.134 1.00 . A A . 38 ILE H 1 1
12 17458 1 1 38 ILE HA H 2.026 -11.019 12.909 1.00 . A A . 38 ILE HA 1 1
12 17459 1 1 38 ILE HB H 2.543 -10.078 10.091 1.00 . A A . 38 ILE HB 1 1
12 17460 1 1 38 ILE HD11 H 5.441 -8.641 10.643 1.00 . A A . 38 ILE HD11 1 1
12 17461 1 1 38 ILE HD12 H 3.881 -8.208 9.944 1.00 . A A . 38 ILE HD12 1 1
12 17462 1 1 38 ILE HD13 H 4.450 -7.397 11.403 1.00 . A A . 38 ILE HD13 1 1
12 17463 1 1 38 ILE HG12 H 3.591 -8.968 12.694 1.00 . A A . 38 ILE HG12 1 1
12 17464 1 1 38 ILE HG13 H 4.431 -10.229 11.798 1.00 . A A . 38 ILE HG13 1 1
12 17465 1 1 38 ILE HG21 H 1.698 -7.882 10.849 1.00 . A A . 38 ILE HG21 1 1
12 17466 1 1 38 ILE HG22 H 0.448 -9.125 10.807 1.00 . A A . 38 ILE HG22 1 1
12 17467 1 1 38 ILE HG23 H 1.156 -8.639 12.347 1.00 . A A . 38 ILE HG23 1 1
12 17468 1 1 38 ILE N N 2.873 -12.281 11.512 1.00 . A A . 38 ILE N 1 1
12 17469 1 1 38 ILE O O 0.273 -11.874 10.309 1.00 . A A . 38 ILE O 1 1
12 17470 1 1 39 ASN C C -2.512 -10.313 11.717 1.00 . A A . 39 ASN C 1 1
12 17471 1 1 39 ASN CA C -1.786 -11.586 12.141 1.00 . A A . 39 ASN CA 1 1
12 17472 1 1 39 ASN CB C -2.446 -12.170 13.392 1.00 . A A . 39 ASN CB 1 1
12 17473 1 1 39 ASN CG C -1.787 -13.458 13.845 1.00 . A A . 39 ASN CG 1 1
12 17474 1 1 39 ASN H H -0.096 -11.012 13.278 1.00 . A A . 39 ASN H 1 1
12 17475 1 1 39 ASN HA H -1.851 -12.307 11.340 1.00 . A A . 39 ASN HA 1 1
12 17476 1 1 39 ASN HB2 H -2.378 -11.451 14.196 1.00 . A A . 39 ASN HB2 1 1
12 17477 1 1 39 ASN HB3 H -3.486 -12.372 13.182 1.00 . A A . 39 ASN HB3 1 1
12 17478 1 1 39 ASN HD21 H -3.136 -14.527 12.848 1.00 . A A . 39 ASN HD21 1 1
12 17479 1 1 39 ASN HD22 H -1.938 -15.435 13.699 1.00 . A A . 39 ASN HD22 1 1
12 17480 1 1 39 ASN N N -0.374 -11.321 12.391 1.00 . A A . 39 ASN N 1 1
12 17481 1 1 39 ASN ND2 N -2.343 -14.588 13.421 1.00 . A A . 39 ASN ND2 1 1
12 17482 1 1 39 ASN O O -1.985 -9.209 11.860 1.00 . A A . 39 ASN O 1 1
12 17483 1 1 39 ASN OD1 O -0.791 -13.438 14.567 1.00 . A A . 39 ASN OD1 1 1
12 17484 1 1 40 SER C C -5.083 -8.566 11.937 1.00 . A A . 40 SER C 1 1
12 17485 1 1 40 SER CA C -4.520 -9.338 10.747 1.00 . A A . 40 SER CA 1 1
12 17486 1 1 40 SER CB C -5.663 -9.813 9.847 1.00 . A A . 40 SER CB 1 1
12 17487 1 1 40 SER H H -4.089 -11.380 11.107 1.00 . A A . 40 SER H 1 1
12 17488 1 1 40 SER HA H -3.875 -8.684 10.180 1.00 . A A . 40 SER HA 1 1
12 17489 1 1 40 SER HB2 H -6.301 -8.976 9.607 1.00 . A A . 40 SER HB2 1 1
12 17490 1 1 40 SER HB3 H -5.252 -10.225 8.936 1.00 . A A . 40 SER HB3 1 1
12 17491 1 1 40 SER HG H -6.457 -11.601 9.947 1.00 . A A . 40 SER HG 1 1
12 17492 1 1 40 SER N N -3.723 -10.474 11.195 1.00 . A A . 40 SER N 1 1
12 17493 1 1 40 SER O O -5.000 -7.339 11.989 1.00 . A A . 40 SER O 1 1
12 17494 1 1 40 SER OG O -6.438 -10.810 10.490 1.00 . A A . 40 SER OG 1 1
12 17495 1 1 41 SER C C -5.318 -7.592 14.629 1.00 . A A . 41 SER C 1 1
12 17496 1 1 41 SER CA C -6.235 -8.680 14.078 1.00 . A A . 41 SER CA 1 1
12 17497 1 1 41 SER CB C -6.493 -9.738 15.152 1.00 . A A . 41 SER CB 1 1
12 17498 1 1 41 SER H H -5.690 -10.269 12.790 1.00 . A A . 41 SER H 1 1
12 17499 1 1 41 SER HA H -7.175 -8.231 13.793 1.00 . A A . 41 SER HA 1 1
12 17500 1 1 41 SER HB2 H -7.167 -10.485 14.763 1.00 . A A . 41 SER HB2 1 1
12 17501 1 1 41 SER HB3 H -5.557 -10.205 15.425 1.00 . A A . 41 SER HB3 1 1
12 17502 1 1 41 SER HG H -6.758 -8.257 16.406 1.00 . A A . 41 SER HG 1 1
12 17503 1 1 41 SER N N -5.655 -9.295 12.890 1.00 . A A . 41 SER N 1 1
12 17504 1 1 41 SER O O -5.782 -6.596 15.185 1.00 . A A . 41 SER O 1 1
12 17505 1 1 41 SER OG O -7.070 -9.160 16.310 1.00 . A A . 41 SER OG 1 1
12 17506 1 1 42 ASP C C -2.735 -5.775 13.886 1.00 . A A . 42 ASP C 1 1
12 17507 1 1 42 ASP CA C -3.030 -6.827 14.951 1.00 . A A . 42 ASP CA 1 1
12 17508 1 1 42 ASP CB C -1.739 -7.541 15.352 1.00 . A A . 42 ASP CB 1 1
12 17509 1 1 42 ASP CG C -1.976 -8.633 16.378 1.00 . A A . 42 ASP CG 1 1
12 17510 1 1 42 ASP H H -3.706 -8.604 14.019 1.00 . A A . 42 ASP H 1 1
12 17511 1 1 42 ASP HA H -3.444 -6.335 15.819 1.00 . A A . 42 ASP HA 1 1
12 17512 1 1 42 ASP HB2 H -1.295 -7.988 14.475 1.00 . A A . 42 ASP HB2 1 1
12 17513 1 1 42 ASP HB3 H -1.052 -6.821 15.772 1.00 . A A . 42 ASP HB3 1 1
12 17514 1 1 42 ASP N N -4.014 -7.790 14.471 1.00 . A A . 42 ASP N 1 1
12 17515 1 1 42 ASP O O -2.487 -4.612 14.201 1.00 . A A . 42 ASP O 1 1
12 17516 1 1 42 ASP OD1 O -2.876 -9.469 16.156 1.00 . A A . 42 ASP OD1 1 1
12 17517 1 1 42 ASP OD2 O -1.262 -8.650 17.402 1.00 . A A . 42 ASP OD2 1 1
12 17518 1 1 43 MET C C -3.731 -4.456 11.184 1.00 . A A . 43 MET C 1 1
12 17519 1 1 43 MET CA C -2.496 -5.288 11.513 1.00 . A A . 43 MET CA 1 1
12 17520 1 1 43 MET CB C -2.053 -6.076 10.279 1.00 . A A . 43 MET CB 1 1
12 17521 1 1 43 MET CE C -1.396 -8.604 8.704 1.00 . A A . 43 MET CE 1 1
12 17522 1 1 43 MET CG C -0.594 -6.500 10.320 1.00 . A A . 43 MET CG 1 1
12 17523 1 1 43 MET H H -2.964 -7.134 12.436 1.00 . A A . 43 MET H 1 1
12 17524 1 1 43 MET HA H -1.698 -4.624 11.811 1.00 . A A . 43 MET HA 1 1
12 17525 1 1 43 MET HB2 H -2.662 -6.964 10.197 1.00 . A A . 43 MET HB2 1 1
12 17526 1 1 43 MET HB3 H -2.202 -5.464 9.402 1.00 . A A . 43 MET HB3 1 1
12 17527 1 1 43 MET HE1 H -2.276 -8.141 8.283 1.00 . A A . 43 MET HE1 1 1
12 17528 1 1 43 MET HE2 H -1.074 -9.412 8.064 1.00 . A A . 43 MET HE2 1 1
12 17529 1 1 43 MET HE3 H -1.627 -8.991 9.686 1.00 . A A . 43 MET HE3 1 1
12 17530 1 1 43 MET HG2 H 0.021 -5.619 10.422 1.00 . A A . 43 MET HG2 1 1
12 17531 1 1 43 MET HG3 H -0.444 -7.142 11.176 1.00 . A A . 43 MET HG3 1 1
12 17532 1 1 43 MET N N -2.761 -6.194 12.625 1.00 . A A . 43 MET N 1 1
12 17533 1 1 43 MET O O -4.830 -4.745 11.656 1.00 . A A . 43 MET O 1 1
12 17534 1 1 43 MET SD S -0.087 -7.389 8.835 1.00 . A A . 43 MET SD 1 1
12 17535 1 1 44 SER C C -4.387 -1.934 8.606 1.00 . A A . 44 SER C 1 1
12 17536 1 1 44 SER CA C -4.641 -2.545 9.981 1.00 . A A . 44 SER CA 1 1
12 17537 1 1 44 SER CB C -4.828 -1.436 11.018 1.00 . A A . 44 SER CB 1 1
12 17538 1 1 44 SER H H -2.642 -3.242 10.027 1.00 . A A . 44 SER H 1 1
12 17539 1 1 44 SER HA H -5.540 -3.141 9.937 1.00 . A A . 44 SER HA 1 1
12 17540 1 1 44 SER HB2 H -3.862 -1.051 11.309 1.00 . A A . 44 SER HB2 1 1
12 17541 1 1 44 SER HB3 H -5.418 -0.639 10.587 1.00 . A A . 44 SER HB3 1 1
12 17542 1 1 44 SER HG H -6.271 -2.418 11.907 1.00 . A A . 44 SER HG 1 1
12 17543 1 1 44 SER N N -3.542 -3.421 10.371 1.00 . A A . 44 SER N 1 1
12 17544 1 1 44 SER O O -3.380 -1.261 8.390 1.00 . A A . 44 SER O 1 1
12 17545 1 1 44 SER OG O -5.492 -1.922 12.171 1.00 . A A . 44 SER OG 1 1
12 17546 1 1 45 ALA C C -6.293 -0.639 6.029 1.00 . A A . 45 ALA C 1 1
12 17547 1 1 45 ALA CA C -5.188 -1.648 6.326 1.00 . A A . 45 ALA CA 1 1
12 17548 1 1 45 ALA CB C -5.219 -2.782 5.313 1.00 . A A . 45 ALA CB 1 1
12 17549 1 1 45 ALA H H -6.090 -2.719 7.913 1.00 . A A . 45 ALA H 1 1
12 17550 1 1 45 ALA HA H -4.231 -1.152 6.246 1.00 . A A . 45 ALA HA 1 1
12 17551 1 1 45 ALA HB1 H -4.309 -2.769 4.731 1.00 . A A . 45 ALA HB1 1 1
12 17552 1 1 45 ALA HB2 H -5.302 -3.726 5.832 1.00 . A A . 45 ALA HB2 1 1
12 17553 1 1 45 ALA HB3 H -6.068 -2.656 4.658 1.00 . A A . 45 ALA HB3 1 1
12 17554 1 1 45 ALA N N -5.309 -2.175 7.680 1.00 . A A . 45 ALA N 1 1
12 17555 1 1 45 ALA O O -7.469 -0.900 6.281 1.00 . A A . 45 ALA O 1 1
12 17556 1 1 46 HIS C C -6.332 2.451 4.041 1.00 . A A . 46 HIS C 1 1
12 17557 1 1 46 HIS CA C -6.865 1.562 5.160 1.00 . A A . 46 HIS CA 1 1
12 17558 1 1 46 HIS CB C -7.176 2.407 6.395 1.00 . A A . 46 HIS CB 1 1
12 17559 1 1 46 HIS CD2 C -9.095 1.466 7.864 1.00 . A A . 46 HIS CD2 1 1
12 17560 1 1 46 HIS CE1 C -7.880 0.326 9.288 1.00 . A A . 46 HIS CE1 1 1
12 17561 1 1 46 HIS CG C -7.798 1.628 7.513 1.00 . A A . 46 HIS CG 1 1
12 17562 1 1 46 HIS H H -4.954 0.662 5.314 1.00 . A A . 46 HIS H 1 1
12 17563 1 1 46 HIS HA H -7.773 1.086 4.822 1.00 . A A . 46 HIS HA 1 1
12 17564 1 1 46 HIS HB2 H -6.259 2.843 6.765 1.00 . A A . 46 HIS HB2 1 1
12 17565 1 1 46 HIS HB3 H -7.859 3.198 6.120 1.00 . A A . 46 HIS HB3 1 1
12 17566 1 1 46 HIS HD1 H -6.086 0.820 8.437 1.00 . A A . 46 HIS HD1 1 1
12 17567 1 1 46 HIS HD2 H -9.954 1.896 7.367 1.00 . A A . 46 HIS HD2 1 1
12 17568 1 1 46 HIS HE1 H -7.586 -0.305 10.114 1.00 . A A . 46 HIS HE1 1 1
12 17569 1 1 46 HIS N N -5.906 0.513 5.492 1.00 . A A . 46 HIS N 1 1
12 17570 1 1 46 HIS ND1 N -7.062 0.902 8.425 1.00 . A A . 46 HIS ND1 1 1
12 17571 1 1 46 HIS NE2 N -9.119 0.652 8.970 1.00 . A A . 46 HIS NE2 1 1
12 17572 1 1 46 HIS O O -5.252 3.032 4.156 1.00 . A A . 46 HIS O 1 1
12 17573 1 1 47 VAL C C -7.087 4.831 2.029 1.00 . A A . 47 VAL C 1 1
12 17574 1 1 47 VAL CA C -6.700 3.372 1.818 1.00 . A A . 47 VAL CA 1 1
12 17575 1 1 47 VAL CB C -7.343 2.866 0.513 1.00 . A A . 47 VAL CB 1 1
12 17576 1 1 47 VAL CG1 C -6.955 3.759 -0.655 1.00 . A A . 47 VAL CG1 1 1
12 17577 1 1 47 VAL CG2 C -6.942 1.422 0.247 1.00 . A A . 47 VAL CG2 1 1
12 17578 1 1 47 VAL H H -7.945 2.067 2.925 1.00 . A A . 47 VAL H 1 1
12 17579 1 1 47 VAL HA H -5.626 3.305 1.715 1.00 . A A . 47 VAL HA 1 1
12 17580 1 1 47 VAL HB H -8.416 2.904 0.626 1.00 . A A . 47 VAL HB 1 1
12 17581 1 1 47 VAL HG11 H -5.925 4.067 -0.546 1.00 . A A . 47 VAL HG11 1 1
12 17582 1 1 47 VAL HG12 H -7.072 3.214 -1.580 1.00 . A A . 47 VAL HG12 1 1
12 17583 1 1 47 VAL HG13 H -7.591 4.631 -0.668 1.00 . A A . 47 VAL HG13 1 1
12 17584 1 1 47 VAL HG21 H -6.467 1.354 -0.720 1.00 . A A . 47 VAL HG21 1 1
12 17585 1 1 47 VAL HG22 H -6.252 1.093 1.011 1.00 . A A . 47 VAL HG22 1 1
12 17586 1 1 47 VAL HG23 H -7.821 0.795 0.263 1.00 . A A . 47 VAL HG23 1 1
12 17587 1 1 47 VAL N N -7.095 2.553 2.958 1.00 . A A . 47 VAL N 1 1
12 17588 1 1 47 VAL O O -8.187 5.133 2.493 1.00 . A A . 47 VAL O 1 1
12 17589 1 1 48 THR C C -6.639 7.832 0.484 1.00 . A A . 48 THR C 1 1
12 17590 1 1 48 THR CA C -6.420 7.164 1.837 1.00 . A A . 48 THR CA 1 1
12 17591 1 1 48 THR CB C -5.250 7.861 2.557 1.00 . A A . 48 THR CB 1 1
12 17592 1 1 48 THR CG2 C -5.562 9.330 2.801 1.00 . A A . 48 THR CG2 1 1
12 17593 1 1 48 THR H H -5.317 5.433 1.321 1.00 . A A . 48 THR H 1 1
12 17594 1 1 48 THR HA H -7.310 7.288 2.437 1.00 . A A . 48 THR HA 1 1
12 17595 1 1 48 THR HB H -4.371 7.794 1.932 1.00 . A A . 48 THR HB 1 1
12 17596 1 1 48 THR HG1 H -4.561 7.829 4.405 1.00 . A A . 48 THR HG1 1 1
12 17597 1 1 48 THR HG21 H -5.524 9.866 1.865 1.00 . A A . 48 THR HG21 1 1
12 17598 1 1 48 THR HG22 H -4.835 9.744 3.484 1.00 . A A . 48 THR HG22 1 1
12 17599 1 1 48 THR HG23 H -6.550 9.421 3.228 1.00 . A A . 48 THR HG23 1 1
12 17600 1 1 48 THR N N -6.175 5.736 1.685 1.00 . A A . 48 THR N 1 1
12 17601 1 1 48 THR O O -6.172 7.341 -0.543 1.00 . A A . 48 THR O 1 1
12 17602 1 1 48 THR OG1 O -4.986 7.211 3.806 1.00 . A A . 48 THR OG1 1 1
12 17603 1 1 49 SER C C -6.866 11.006 -0.771 1.00 . A A . 49 SER C 1 1
12 17604 1 1 49 SER CA C -7.634 9.688 -0.736 1.00 . A A . 49 SER CA 1 1
12 17605 1 1 49 SER CB C -9.135 9.956 -0.860 1.00 . A A . 49 SER CB 1 1
12 17606 1 1 49 SER H H -7.695 9.296 1.344 1.00 . A A . 49 SER H 1 1
12 17607 1 1 49 SER HA H -7.316 9.077 -1.568 1.00 . A A . 49 SER HA 1 1
12 17608 1 1 49 SER HB2 H -9.406 10.778 -0.215 1.00 . A A . 49 SER HB2 1 1
12 17609 1 1 49 SER HB3 H -9.369 10.210 -1.884 1.00 . A A . 49 SER HB3 1 1
12 17610 1 1 49 SER HG H -9.877 8.721 0.467 1.00 . A A . 49 SER HG 1 1
12 17611 1 1 49 SER N N -7.350 8.954 0.492 1.00 . A A . 49 SER N 1 1
12 17612 1 1 49 SER O O -6.536 11.589 0.262 1.00 . A A . 49 SER O 1 1
12 17613 1 1 49 SER OG O -9.889 8.816 -0.489 1.00 . A A . 49 SER OG 1 1
12 17614 1 1 50 PRO C C -6.665 13.963 -1.796 1.00 . A A . 50 PRO C 1 1
12 17615 1 1 50 PRO CA C -5.841 12.741 -2.189 1.00 . A A . 50 PRO CA 1 1
12 17616 1 1 50 PRO CB C -5.557 12.749 -3.693 1.00 . A A . 50 PRO CB 1 1
12 17617 1 1 50 PRO CD C -6.936 10.844 -3.263 1.00 . A A . 50 PRO CD 1 1
12 17618 1 1 50 PRO CG C -6.630 11.903 -4.286 1.00 . A A . 50 PRO CG 1 1
12 17619 1 1 50 PRO HA H -4.908 12.747 -1.644 1.00 . A A . 50 PRO HA 1 1
12 17620 1 1 50 PRO HB2 H -5.601 13.763 -4.065 1.00 . A A . 50 PRO HB2 1 1
12 17621 1 1 50 PRO HB3 H -4.578 12.333 -3.880 1.00 . A A . 50 PRO HB3 1 1
12 17622 1 1 50 PRO HD2 H -7.985 10.592 -3.283 1.00 . A A . 50 PRO HD2 1 1
12 17623 1 1 50 PRO HD3 H -6.331 9.966 -3.436 1.00 . A A . 50 PRO HD3 1 1
12 17624 1 1 50 PRO HG2 H -7.506 12.503 -4.478 1.00 . A A . 50 PRO HG2 1 1
12 17625 1 1 50 PRO HG3 H -6.276 11.449 -5.200 1.00 . A A . 50 PRO HG3 1 1
12 17626 1 1 50 PRO N N -6.573 11.487 -1.988 1.00 . A A . 50 PRO N 1 1
12 17627 1 1 50 PRO O O -6.198 15.097 -1.898 1.00 . A A . 50 PRO O 1 1
12 17628 1 1 51 SER C C -8.866 14.900 0.578 1.00 . A A . 51 SER C 1 1
12 17629 1 1 51 SER CA C -8.784 14.804 -0.943 1.00 . A A . 51 SER CA 1 1
12 17630 1 1 51 SER CB C -10.181 14.589 -1.528 1.00 . A A . 51 SER CB 1 1
12 17631 1 1 51 SER H H -8.208 12.797 -1.290 1.00 . A A . 51 SER H 1 1
12 17632 1 1 51 SER HA H -8.380 15.729 -1.329 1.00 . A A . 51 SER HA 1 1
12 17633 1 1 51 SER HB2 H -10.652 15.547 -1.690 1.00 . A A . 51 SER HB2 1 1
12 17634 1 1 51 SER HB3 H -10.097 14.065 -2.469 1.00 . A A . 51 SER HB3 1 1
12 17635 1 1 51 SER HG H -10.460 13.133 -0.247 1.00 . A A . 51 SER HG 1 1
12 17636 1 1 51 SER N N -7.893 13.723 -1.348 1.00 . A A . 51 SER N 1 1
12 17637 1 1 51 SER O O -9.257 15.929 1.126 1.00 . A A . 51 SER O 1 1
12 17638 1 1 51 SER OG O -10.989 13.826 -0.649 1.00 . A A . 51 SER OG 1 1
12 17639 1 1 52 GLY C C -9.522 12.787 3.245 1.00 . A A . 52 GLY C 1 1
12 17640 1 1 52 GLY CA C -8.531 13.799 2.704 1.00 . A A . 52 GLY CA 1 1
12 17641 1 1 52 GLY H H -8.189 13.025 0.763 1.00 . A A . 52 GLY H 1 1
12 17642 1 1 52 GLY HA2 H -7.547 13.558 3.077 1.00 . A A . 52 GLY HA2 1 1
12 17643 1 1 52 GLY HA3 H -8.809 14.781 3.058 1.00 . A A . 52 GLY HA3 1 1
12 17644 1 1 52 GLY N N -8.493 13.817 1.254 1.00 . A A . 52 GLY N 1 1
12 17645 1 1 52 GLY O O -10.023 12.934 4.359 1.00 . A A . 52 GLY O 1 1
12 17646 1 1 53 ARG C C -10.012 9.424 3.195 1.00 . A A . 53 ARG C 1 1
12 17647 1 1 53 ARG CA C -10.745 10.719 2.858 1.00 . A A . 53 ARG CA 1 1
12 17648 1 1 53 ARG CB C -11.766 10.465 1.748 1.00 . A A . 53 ARG CB 1 1
12 17649 1 1 53 ARG CD C -13.626 11.456 0.379 1.00 . A A . 53 ARG CD 1 1
12 17650 1 1 53 ARG CG C -12.892 11.486 1.710 1.00 . A A . 53 ARG CG 1 1
12 17651 1 1 53 ARG CZ C -15.875 11.944 -0.486 1.00 . A A . 53 ARG CZ 1 1
12 17652 1 1 53 ARG H H -9.373 11.696 1.576 1.00 . A A . 53 ARG H 1 1
12 17653 1 1 53 ARG HA H -11.264 11.065 3.739 1.00 . A A . 53 ARG HA 1 1
12 17654 1 1 53 ARG HB2 H -11.258 10.487 0.795 1.00 . A A . 53 ARG HB2 1 1
12 17655 1 1 53 ARG HB3 H -12.201 9.487 1.892 1.00 . A A . 53 ARG HB3 1 1
12 17656 1 1 53 ARG HD2 H -13.060 12.026 -0.343 1.00 . A A . 53 ARG HD2 1 1
12 17657 1 1 53 ARG HD3 H -13.702 10.431 0.048 1.00 . A A . 53 ARG HD3 1 1
12 17658 1 1 53 ARG HE H -15.204 12.483 1.313 1.00 . A A . 53 ARG HE 1 1
12 17659 1 1 53 ARG HG2 H -13.593 11.264 2.500 1.00 . A A . 53 ARG HG2 1 1
12 17660 1 1 53 ARG HG3 H -12.476 12.471 1.860 1.00 . A A . 53 ARG HG3 1 1
12 17661 1 1 53 ARG HH11 H -14.682 10.917 -1.752 1.00 . A A . 53 ARG HH11 1 1
12 17662 1 1 53 ARG HH12 H -16.270 11.267 -2.349 1.00 . A A . 53 ARG HH12 1 1
12 17663 1 1 53 ARG HH21 H -17.298 12.951 0.538 1.00 . A A . 53 ARG HH21 1 1
12 17664 1 1 53 ARG HH22 H -17.757 12.425 -1.046 1.00 . A A . 53 ARG HH22 1 1
12 17665 1 1 53 ARG N N -9.805 11.758 2.453 1.00 . A A . 53 ARG N 1 1
12 17666 1 1 53 ARG NE N -14.969 12.022 0.481 1.00 . A A . 53 ARG NE 1 1
12 17667 1 1 53 ARG NH1 N -15.585 11.325 -1.623 1.00 . A A . 53 ARG NH1 1 1
12 17668 1 1 53 ARG NH2 N -17.076 12.484 -0.318 1.00 . A A . 53 ARG NH2 1 1
12 17669 1 1 53 ARG O O -8.930 9.156 2.672 1.00 . A A . 53 ARG O 1 1
12 17670 1 1 54 VAL C C -11.039 6.231 4.448 1.00 . A A . 54 VAL C 1 1
12 17671 1 1 54 VAL CA C -10.012 7.357 4.482 1.00 . A A . 54 VAL CA 1 1
12 17672 1 1 54 VAL CB C -9.412 7.449 5.897 1.00 . A A . 54 VAL CB 1 1
12 17673 1 1 54 VAL CG1 C -8.740 6.138 6.278 1.00 . A A . 54 VAL CG1 1 1
12 17674 1 1 54 VAL CG2 C -8.430 8.607 5.986 1.00 . A A . 54 VAL CG2 1 1
12 17675 1 1 54 VAL H H -11.469 8.892 4.457 1.00 . A A . 54 VAL H 1 1
12 17676 1 1 54 VAL HA H -9.215 7.125 3.790 1.00 . A A . 54 VAL HA 1 1
12 17677 1 1 54 VAL HB H -10.216 7.632 6.596 1.00 . A A . 54 VAL HB 1 1
12 17678 1 1 54 VAL HG11 H -9.420 5.545 6.871 1.00 . A A . 54 VAL HG11 1 1
12 17679 1 1 54 VAL HG12 H -8.474 5.596 5.383 1.00 . A A . 54 VAL HG12 1 1
12 17680 1 1 54 VAL HG13 H -7.849 6.345 6.853 1.00 . A A . 54 VAL HG13 1 1
12 17681 1 1 54 VAL HG21 H -7.738 8.430 6.795 1.00 . A A . 54 VAL HG21 1 1
12 17682 1 1 54 VAL HG22 H -7.883 8.688 5.057 1.00 . A A . 54 VAL HG22 1 1
12 17683 1 1 54 VAL HG23 H -8.969 9.524 6.166 1.00 . A A . 54 VAL HG23 1 1
12 17684 1 1 54 VAL N N -10.608 8.624 4.074 1.00 . A A . 54 VAL N 1 1
12 17685 1 1 54 VAL O O -12.163 6.386 4.927 1.00 . A A . 54 VAL O 1 1
12 17686 1 1 55 THR C C -10.985 2.761 4.576 1.00 . A A . 55 THR C 1 1
12 17687 1 1 55 THR CA C -11.532 3.942 3.784 1.00 . A A . 55 THR CA 1 1
12 17688 1 1 55 THR CB C -11.737 3.513 2.319 1.00 . A A . 55 THR CB 1 1
12 17689 1 1 55 THR CG2 C -12.527 4.563 1.552 1.00 . A A . 55 THR CG2 1 1
12 17690 1 1 55 THR H H -9.738 5.033 3.517 1.00 . A A . 55 THR H 1 1
12 17691 1 1 55 THR HA H -12.492 4.224 4.192 1.00 . A A . 55 THR HA 1 1
12 17692 1 1 55 THR HB H -12.292 2.585 2.306 1.00 . A A . 55 THR HB 1 1
12 17693 1 1 55 THR HG1 H -9.838 2.979 2.333 1.00 . A A . 55 THR HG1 1 1
12 17694 1 1 55 THR HG21 H -12.280 5.545 1.928 1.00 . A A . 55 THR HG21 1 1
12 17695 1 1 55 THR HG22 H -13.584 4.383 1.681 1.00 . A A . 55 THR HG22 1 1
12 17696 1 1 55 THR HG23 H -12.277 4.506 0.503 1.00 . A A . 55 THR HG23 1 1
12 17697 1 1 55 THR N N -10.646 5.095 3.880 1.00 . A A . 55 THR N 1 1
12 17698 1 1 55 THR O O -9.866 2.809 5.086 1.00 . A A . 55 THR O 1 1
12 17699 1 1 55 THR OG1 O -10.469 3.307 1.687 1.00 . A A . 55 THR OG1 1 1
12 17700 1 1 56 GLU C C -11.382 -0.717 4.496 1.00 . A A . 56 GLU C 1 1
12 17701 1 1 56 GLU CA C -11.376 0.507 5.407 1.00 . A A . 56 GLU CA 1 1
12 17702 1 1 56 GLU CB C -12.304 0.273 6.601 1.00 . A A . 56 GLU CB 1 1
12 17703 1 1 56 GLU CD C -12.931 -1.264 8.505 1.00 . A A . 56 GLU CD 1 1
12 17704 1 1 56 GLU CG C -11.869 -0.878 7.493 1.00 . A A . 56 GLU CG 1 1
12 17705 1 1 56 GLU H H -12.663 1.723 4.247 1.00 . A A . 56 GLU H 1 1
12 17706 1 1 56 GLU HA H -10.371 0.666 5.770 1.00 . A A . 56 GLU HA 1 1
12 17707 1 1 56 GLU HB2 H -12.337 1.172 7.198 1.00 . A A . 56 GLU HB2 1 1
12 17708 1 1 56 GLU HB3 H -13.297 0.060 6.232 1.00 . A A . 56 GLU HB3 1 1
12 17709 1 1 56 GLU HG2 H -11.656 -1.736 6.874 1.00 . A A . 56 GLU HG2 1 1
12 17710 1 1 56 GLU HG3 H -10.975 -0.587 8.024 1.00 . A A . 56 GLU HG3 1 1
12 17711 1 1 56 GLU N N -11.782 1.701 4.675 1.00 . A A . 56 GLU N 1 1
12 17712 1 1 56 GLU O O -12.359 -0.977 3.794 1.00 . A A . 56 GLU O 1 1
12 17713 1 1 56 GLU OE1 O -14.131 -1.154 8.177 1.00 . A A . 56 GLU OE1 1 1
12 17714 1 1 56 GLU OE2 O -12.561 -1.675 9.625 1.00 . A A . 56 GLU OE2 1 1
12 17715 1 1 57 ALA C C -10.130 -3.920 4.553 1.00 . A A . 57 ALA C 1 1
12 17716 1 1 57 ALA CA C -10.162 -2.663 3.691 1.00 . A A . 57 ALA CA 1 1
12 17717 1 1 57 ALA CB C -8.915 -2.583 2.823 1.00 . A A . 57 ALA CB 1 1
12 17718 1 1 57 ALA H H -9.538 -1.207 5.094 1.00 . A A . 57 ALA H 1 1
12 17719 1 1 57 ALA HA H -11.022 -2.708 3.038 1.00 . A A . 57 ALA HA 1 1
12 17720 1 1 57 ALA HB1 H -8.037 -2.686 3.446 1.00 . A A . 57 ALA HB1 1 1
12 17721 1 1 57 ALA HB2 H -8.933 -3.378 2.093 1.00 . A A . 57 ALA HB2 1 1
12 17722 1 1 57 ALA HB3 H -8.888 -1.629 2.318 1.00 . A A . 57 ALA HB3 1 1
12 17723 1 1 57 ALA N N -10.284 -1.466 4.513 1.00 . A A . 57 ALA N 1 1
12 17724 1 1 57 ALA O O -9.884 -3.852 5.756 1.00 . A A . 57 ALA O 1 1
12 17725 1 1 58 GLU C C -9.167 -7.179 4.256 1.00 . A A . 58 GLU C 1 1
12 17726 1 1 58 GLU CA C -10.382 -6.339 4.641 1.00 . A A . 58 GLU CA 1 1
12 17727 1 1 58 GLU CB C -11.667 -7.115 4.344 1.00 . A A . 58 GLU CB 1 1
12 17728 1 1 58 GLU CD C -12.922 -9.296 4.566 1.00 . A A . 58 GLU CD 1 1
12 17729 1 1 58 GLU CG C -11.718 -8.483 5.002 1.00 . A A . 58 GLU CG 1 1
12 17730 1 1 58 GLU H H -10.570 -5.057 2.968 1.00 . A A . 58 GLU H 1 1
12 17731 1 1 58 GLU HA H -10.337 -6.127 5.699 1.00 . A A . 58 GLU HA 1 1
12 17732 1 1 58 GLU HB2 H -12.510 -6.538 4.693 1.00 . A A . 58 GLU HB2 1 1
12 17733 1 1 58 GLU HB3 H -11.752 -7.249 3.276 1.00 . A A . 58 GLU HB3 1 1
12 17734 1 1 58 GLU HG2 H -10.823 -9.028 4.742 1.00 . A A . 58 GLU HG2 1 1
12 17735 1 1 58 GLU HG3 H -11.760 -8.352 6.074 1.00 . A A . 58 GLU HG3 1 1
12 17736 1 1 58 GLU N N -10.381 -5.067 3.929 1.00 . A A . 58 GLU N 1 1
12 17737 1 1 58 GLU O O -8.817 -7.280 3.080 1.00 . A A . 58 GLU O 1 1
12 17738 1 1 58 GLU OE1 O -13.342 -9.156 3.399 1.00 . A A . 58 GLU OE1 1 1
12 17739 1 1 58 GLU OE2 O -13.444 -10.072 5.393 1.00 . A A . 58 GLU OE2 1 1
12 17740 1 1 59 ILE C C -7.733 -10.086 4.944 1.00 . A A . 59 ILE C 1 1
12 17741 1 1 59 ILE CA C -7.355 -8.611 5.022 1.00 . A A . 59 ILE CA 1 1
12 17742 1 1 59 ILE CB C -6.301 -8.420 6.128 1.00 . A A . 59 ILE CB 1 1
12 17743 1 1 59 ILE CD1 C -5.104 -6.601 7.447 1.00 . A A . 59 ILE CD1 1 1
12 17744 1 1 59 ILE CG1 C -5.835 -6.963 6.173 1.00 . A A . 59 ILE CG1 1 1
12 17745 1 1 59 ILE CG2 C -5.121 -9.353 5.902 1.00 . A A . 59 ILE CG2 1 1
12 17746 1 1 59 ILE H H -8.857 -7.661 6.171 1.00 . A A . 59 ILE H 1 1
12 17747 1 1 59 ILE HA H -6.918 -8.312 4.080 1.00 . A A . 59 ILE HA 1 1
12 17748 1 1 59 ILE HB H -6.754 -8.674 7.074 1.00 . A A . 59 ILE HB 1 1
12 17749 1 1 59 ILE HD11 H -5.276 -5.560 7.678 1.00 . A A . 59 ILE HD11 1 1
12 17750 1 1 59 ILE HD12 H -5.466 -7.216 8.257 1.00 . A A . 59 ILE HD12 1 1
12 17751 1 1 59 ILE HD13 H -4.045 -6.769 7.314 1.00 . A A . 59 ILE HD13 1 1
12 17752 1 1 59 ILE HG12 H -5.168 -6.780 5.345 1.00 . A A . 59 ILE HG12 1 1
12 17753 1 1 59 ILE HG13 H -6.695 -6.315 6.087 1.00 . A A . 59 ILE HG13 1 1
12 17754 1 1 59 ILE HG21 H -4.991 -9.518 4.843 1.00 . A A . 59 ILE HG21 1 1
12 17755 1 1 59 ILE HG22 H -4.226 -8.906 6.309 1.00 . A A . 59 ILE HG22 1 1
12 17756 1 1 59 ILE HG23 H -5.308 -10.296 6.393 1.00 . A A . 59 ILE HG23 1 1
12 17757 1 1 59 ILE N N -8.530 -7.780 5.255 1.00 . A A . 59 ILE N 1 1
12 17758 1 1 59 ILE O O -7.720 -10.795 5.950 1.00 . A A . 59 ILE O 1 1
12 17759 1 1 60 VAL C C -7.318 -12.879 3.937 1.00 . A A . 60 VAL C 1 1
12 17760 1 1 60 VAL CA C -8.445 -11.935 3.530 1.00 . A A . 60 VAL CA 1 1
12 17761 1 1 60 VAL CB C -8.815 -12.200 2.059 1.00 . A A . 60 VAL CB 1 1
12 17762 1 1 60 VAL CG1 C -9.267 -13.640 1.872 1.00 . A A . 60 VAL CG1 1 1
12 17763 1 1 60 VAL CG2 C -9.893 -11.230 1.598 1.00 . A A . 60 VAL CG2 1 1
12 17764 1 1 60 VAL H H -8.057 -9.930 2.977 1.00 . A A . 60 VAL H 1 1
12 17765 1 1 60 VAL HA H -9.312 -12.142 4.140 1.00 . A A . 60 VAL HA 1 1
12 17766 1 1 60 VAL HB H -7.935 -12.041 1.453 1.00 . A A . 60 VAL HB 1 1
12 17767 1 1 60 VAL HG11 H -8.509 -14.188 1.331 1.00 . A A . 60 VAL HG11 1 1
12 17768 1 1 60 VAL HG12 H -9.422 -14.097 2.838 1.00 . A A . 60 VAL HG12 1 1
12 17769 1 1 60 VAL HG13 H -10.190 -13.658 1.313 1.00 . A A . 60 VAL HG13 1 1
12 17770 1 1 60 VAL HG21 H -10.859 -11.706 1.674 1.00 . A A . 60 VAL HG21 1 1
12 17771 1 1 60 VAL HG22 H -9.876 -10.349 2.224 1.00 . A A . 60 VAL HG22 1 1
12 17772 1 1 60 VAL HG23 H -9.709 -10.947 0.573 1.00 . A A . 60 VAL HG23 1 1
12 17773 1 1 60 VAL N N -8.066 -10.543 3.741 1.00 . A A . 60 VAL N 1 1
12 17774 1 1 60 VAL O O -6.201 -12.810 3.423 1.00 . A A . 60 VAL O 1 1
12 17775 1 1 61 PRO C C -6.298 -15.817 4.336 1.00 . A A . 61 PRO C 1 1
12 17776 1 1 61 PRO CA C -6.641 -14.758 5.379 1.00 . A A . 61 PRO CA 1 1
12 17777 1 1 61 PRO CB C -7.354 -15.396 6.574 1.00 . A A . 61 PRO CB 1 1
12 17778 1 1 61 PRO CD C -8.926 -13.922 5.539 1.00 . A A . 61 PRO CD 1 1
12 17779 1 1 61 PRO CG C -8.805 -15.221 6.285 1.00 . A A . 61 PRO CG 1 1
12 17780 1 1 61 PRO HA H -5.733 -14.278 5.714 1.00 . A A . 61 PRO HA 1 1
12 17781 1 1 61 PRO HB2 H -7.087 -16.441 6.640 1.00 . A A . 61 PRO HB2 1 1
12 17782 1 1 61 PRO HB3 H -7.068 -14.887 7.482 1.00 . A A . 61 PRO HB3 1 1
12 17783 1 1 61 PRO HD2 H -9.719 -13.978 4.809 1.00 . A A . 61 PRO HD2 1 1
12 17784 1 1 61 PRO HD3 H -9.100 -13.107 6.226 1.00 . A A . 61 PRO HD3 1 1
12 17785 1 1 61 PRO HG2 H -9.160 -16.038 5.675 1.00 . A A . 61 PRO HG2 1 1
12 17786 1 1 61 PRO HG3 H -9.360 -15.175 7.211 1.00 . A A . 61 PRO HG3 1 1
12 17787 1 1 61 PRO N N -7.615 -13.782 4.882 1.00 . A A . 61 PRO N 1 1
12 17788 1 1 61 PRO O O -7.096 -16.713 4.062 1.00 . A A . 61 PRO O 1 1
12 17789 1 1 62 MET C C -4.222 -17.971 3.389 1.00 . A A . 62 MET C 1 1
12 17790 1 1 62 MET CA C -4.658 -16.657 2.747 1.00 . A A . 62 MET CA 1 1
12 17791 1 1 62 MET CB C -3.503 -16.065 1.936 1.00 . A A . 62 MET CB 1 1
12 17792 1 1 62 MET CE C -3.701 -15.634 -2.023 1.00 . A A . 62 MET CE 1 1
12 17793 1 1 62 MET CG C -3.957 -15.282 0.714 1.00 . A A . 62 MET CG 1 1
12 17794 1 1 62 MET H H -4.513 -14.972 4.018 1.00 . A A . 62 MET H 1 1
12 17795 1 1 62 MET HA H -5.488 -16.852 2.084 1.00 . A A . 62 MET HA 1 1
12 17796 1 1 62 MET HB2 H -2.936 -15.401 2.572 1.00 . A A . 62 MET HB2 1 1
12 17797 1 1 62 MET HB3 H -2.862 -16.868 1.604 1.00 . A A . 62 MET HB3 1 1
12 17798 1 1 62 MET HE1 H -3.210 -15.268 -2.912 1.00 . A A . 62 MET HE1 1 1
12 17799 1 1 62 MET HE2 H -3.822 -16.705 -2.093 1.00 . A A . 62 MET HE2 1 1
12 17800 1 1 62 MET HE3 H -4.671 -15.167 -1.929 1.00 . A A . 62 MET HE3 1 1
12 17801 1 1 62 MET HG2 H -4.850 -15.743 0.320 1.00 . A A . 62 MET HG2 1 1
12 17802 1 1 62 MET HG3 H -4.180 -14.270 1.016 1.00 . A A . 62 MET HG3 1 1
12 17803 1 1 62 MET N N -5.106 -15.708 3.758 1.00 . A A . 62 MET N 1 1
12 17804 1 1 62 MET O O -4.766 -19.031 3.086 1.00 . A A . 62 MET O 1 1
12 17805 1 1 62 MET SD S -2.708 -15.238 -0.585 1.00 . A A . 62 MET SD 1 1
12 17806 1 1 63 GLY C C -1.481 -18.818 5.743 1.00 . A A . 63 GLY C 1 1
12 17807 1 1 63 GLY CA C -2.744 -19.081 4.948 1.00 . A A . 63 GLY CA 1 1
12 17808 1 1 63 GLY H H -2.840 -17.018 4.480 1.00 . A A . 63 GLY H 1 1
12 17809 1 1 63 GLY HA2 H -3.509 -19.446 5.617 1.00 . A A . 63 GLY HA2 1 1
12 17810 1 1 63 GLY HA3 H -2.537 -19.838 4.206 1.00 . A A . 63 GLY HA3 1 1
12 17811 1 1 63 GLY N N -3.236 -17.891 4.278 1.00 . A A . 63 GLY N 1 1
12 17812 1 1 63 GLY O O -1.415 -17.865 6.521 1.00 . A A . 63 GLY O 1 1
12 17813 1 1 64 LYS C C 1.494 -18.227 5.855 1.00 . A A . 64 LYS C 1 1
12 17814 1 1 64 LYS CA C 0.792 -19.521 6.256 1.00 . A A . 64 LYS CA 1 1
12 17815 1 1 64 LYS CB C 1.701 -20.717 5.965 1.00 . A A . 64 LYS CB 1 1
12 17816 1 1 64 LYS CD C 2.248 -21.871 8.128 1.00 . A A . 64 LYS CD 1 1
12 17817 1 1 64 LYS CE C 3.090 -21.754 9.389 1.00 . A A . 64 LYS CE 1 1
12 17818 1 1 64 LYS CG C 2.757 -20.953 7.030 1.00 . A A . 64 LYS CG 1 1
12 17819 1 1 64 LYS H H -0.589 -20.405 4.918 1.00 . A A . 64 LYS H 1 1
12 17820 1 1 64 LYS HA H 0.582 -19.489 7.315 1.00 . A A . 64 LYS HA 1 1
12 17821 1 1 64 LYS HB2 H 1.092 -21.606 5.889 1.00 . A A . 64 LYS HB2 1 1
12 17822 1 1 64 LYS HB3 H 2.201 -20.553 5.022 1.00 . A A . 64 LYS HB3 1 1
12 17823 1 1 64 LYS HD2 H 1.228 -21.606 8.364 1.00 . A A . 64 LYS HD2 1 1
12 17824 1 1 64 LYS HD3 H 2.283 -22.893 7.776 1.00 . A A . 64 LYS HD3 1 1
12 17825 1 1 64 LYS HE2 H 3.347 -20.717 9.540 1.00 . A A . 64 LYS HE2 1 1
12 17826 1 1 64 LYS HE3 H 2.509 -22.106 10.228 1.00 . A A . 64 LYS HE3 1 1
12 17827 1 1 64 LYS HG2 H 3.624 -21.404 6.571 1.00 . A A . 64 LYS HG2 1 1
12 17828 1 1 64 LYS HG3 H 3.033 -20.003 7.467 1.00 . A A . 64 LYS HG3 1 1
12 17829 1 1 64 LYS HZ1 H 5.167 -21.952 9.497 1.00 . A A . 64 LYS HZ1 1 1
12 17830 1 1 64 LYS HZ2 H 4.443 -22.951 8.340 1.00 . A A . 64 LYS HZ2 1 1
12 17831 1 1 64 LYS HZ3 H 4.320 -23.334 9.983 1.00 . A A . 64 LYS HZ3 1 1
12 17832 1 1 64 LYS N N -0.476 -19.665 5.551 1.00 . A A . 64 LYS N 1 1
12 17833 1 1 64 LYS NZ N 4.343 -22.554 9.296 1.00 . A A . 64 LYS NZ 1 1
12 17834 1 1 64 LYS O O 1.796 -18.012 4.682 1.00 . A A . 64 LYS O 1 1
12 17835 1 1 65 ASN C C 2.004 -15.523 5.236 1.00 . A A . 65 ASN C 1 1
12 17836 1 1 65 ASN CA C 2.419 -16.098 6.587 1.00 . A A . 65 ASN CA 1 1
12 17837 1 1 65 ASN CB C 3.938 -16.277 6.632 1.00 . A A . 65 ASN CB 1 1
12 17838 1 1 65 ASN CG C 4.413 -16.857 7.950 1.00 . A A . 65 ASN CG 1 1
12 17839 1 1 65 ASN H H 1.487 -17.598 7.754 1.00 . A A . 65 ASN H 1 1
12 17840 1 1 65 ASN HA H 2.124 -15.409 7.364 1.00 . A A . 65 ASN HA 1 1
12 17841 1 1 65 ASN HB2 H 4.239 -16.945 5.838 1.00 . A A . 65 ASN HB2 1 1
12 17842 1 1 65 ASN HB3 H 4.413 -15.318 6.489 1.00 . A A . 65 ASN HB3 1 1
12 17843 1 1 65 ASN HD21 H 6.239 -17.118 7.206 1.00 . A A . 65 ASN HD21 1 1
12 17844 1 1 65 ASN HD22 H 6.018 -17.613 8.847 1.00 . A A . 65 ASN HD22 1 1
12 17845 1 1 65 ASN N N 1.752 -17.370 6.838 1.00 . A A . 65 ASN N 1 1
12 17846 1 1 65 ASN ND2 N 5.685 -17.234 8.007 1.00 . A A . 65 ASN ND2 1 1
12 17847 1 1 65 ASN O O 2.822 -14.952 4.515 1.00 . A A . 65 ASN O 1 1
12 17848 1 1 65 ASN OD1 O 3.645 -16.964 8.906 1.00 . A A . 65 ASN OD1 1 1
12 17849 1 1 66 SER C C -1.136 -14.476 3.841 1.00 . A A . 66 SER C 1 1
12 17850 1 1 66 SER CA C 0.203 -15.177 3.635 1.00 . A A . 66 SER CA 1 1
12 17851 1 1 66 SER CB C 0.043 -16.324 2.636 1.00 . A A . 66 SER CB 1 1
12 17852 1 1 66 SER H H 0.124 -16.142 5.518 1.00 . A A . 66 SER H 1 1
12 17853 1 1 66 SER HA H 0.912 -14.464 3.241 1.00 . A A . 66 SER HA 1 1
12 17854 1 1 66 SER HB2 H 0.795 -17.074 2.828 1.00 . A A . 66 SER HB2 1 1
12 17855 1 1 66 SER HB3 H -0.939 -16.761 2.749 1.00 . A A . 66 SER HB3 1 1
12 17856 1 1 66 SER HG H 0.657 -16.522 0.786 1.00 . A A . 66 SER HG 1 1
12 17857 1 1 66 SER N N 0.727 -15.678 4.901 1.00 . A A . 66 SER N 1 1
12 17858 1 1 66 SER O O -1.998 -14.961 4.575 1.00 . A A . 66 SER O 1 1
12 17859 1 1 66 SER OG O 0.187 -15.864 1.303 1.00 . A A . 66 SER OG 1 1
12 17860 1 1 67 HIS C C -2.878 -11.886 1.973 1.00 . A A . 67 HIS C 1 1
12 17861 1 1 67 HIS CA C -2.538 -12.561 3.298 1.00 . A A . 67 HIS CA 1 1
12 17862 1 1 67 HIS CB C -2.412 -11.510 4.402 1.00 . A A . 67 HIS CB 1 1
12 17863 1 1 67 HIS CD2 C -1.185 -12.460 6.480 1.00 . A A . 67 HIS CD2 1 1
12 17864 1 1 67 HIS CE1 C -2.940 -12.878 7.726 1.00 . A A . 67 HIS CE1 1 1
12 17865 1 1 67 HIS CG C -2.281 -12.096 5.774 1.00 . A A . 67 HIS CG 1 1
12 17866 1 1 67 HIS H H -0.581 -12.995 2.619 1.00 . A A . 67 HIS H 1 1
12 17867 1 1 67 HIS HA H -3.333 -13.245 3.554 1.00 . A A . 67 HIS HA 1 1
12 17868 1 1 67 HIS HB2 H -1.538 -10.904 4.215 1.00 . A A . 67 HIS HB2 1 1
12 17869 1 1 67 HIS HB3 H -3.290 -10.880 4.392 1.00 . A A . 67 HIS HB3 1 1
12 17870 1 1 67 HIS HD1 H -4.303 -12.217 6.351 1.00 . A A . 67 HIS HD1 1 1
12 17871 1 1 67 HIS HD2 H -0.157 -12.385 6.154 1.00 . A A . 67 HIS HD2 1 1
12 17872 1 1 67 HIS HE1 H -3.564 -13.187 8.550 1.00 . A A . 67 HIS HE1 1 1
12 17873 1 1 67 HIS N N -1.304 -13.330 3.188 1.00 . A A . 67 HIS N 1 1
12 17874 1 1 67 HIS ND1 N -3.364 -12.371 6.582 1.00 . A A . 67 HIS ND1 1 1
12 17875 1 1 67 HIS NE2 N -1.621 -12.943 7.689 1.00 . A A . 67 HIS NE2 1 1
12 17876 1 1 67 HIS O O -1.995 -11.626 1.154 1.00 . A A . 67 HIS O 1 1
12 17877 1 1 68 CYS C C -5.582 -9.822 0.853 1.00 . A A . 68 CYS C 1 1
12 17878 1 1 68 CYS CA C -4.616 -10.961 0.543 1.00 . A A . 68 CYS CA 1 1
12 17879 1 1 68 CYS CB C -5.290 -11.982 -0.374 1.00 . A A . 68 CYS CB 1 1
12 17880 1 1 68 CYS H H -4.816 -11.835 2.460 1.00 . A A . 68 CYS H 1 1
12 17881 1 1 68 CYS HA H -3.751 -10.555 0.041 1.00 . A A . 68 CYS HA 1 1
12 17882 1 1 68 CYS HB2 H -4.599 -12.789 -0.571 1.00 . A A . 68 CYS HB2 1 1
12 17883 1 1 68 CYS HB3 H -6.163 -12.379 0.123 1.00 . A A . 68 CYS HB3 1 1
12 17884 1 1 68 CYS HG H -4.889 -10.461 -2.380 1.00 . A A . 68 CYS HG 1 1
12 17885 1 1 68 CYS N N -4.160 -11.604 1.769 1.00 . A A . 68 CYS N 1 1
12 17886 1 1 68 CYS O O -6.596 -10.019 1.522 1.00 . A A . 68 CYS O 1 1
12 17887 1 1 68 CYS SG S -5.818 -11.310 -1.967 1.00 . A A . 68 CYS SG 1 1
12 17888 1 1 69 VAL C C -6.950 -7.148 -0.637 1.00 . A A . 69 VAL C 1 1
12 17889 1 1 69 VAL CA C -6.098 -7.458 0.589 1.00 . A A . 69 VAL CA 1 1
12 17890 1 1 69 VAL CB C -5.251 -6.220 0.938 1.00 . A A . 69 VAL CB 1 1
12 17891 1 1 69 VAL CG1 C -6.073 -4.949 0.783 1.00 . A A . 69 VAL CG1 1 1
12 17892 1 1 69 VAL CG2 C -4.695 -6.336 2.349 1.00 . A A . 69 VAL CG2 1 1
12 17893 1 1 69 VAL H H -4.438 -8.534 -0.163 1.00 . A A . 69 VAL H 1 1
12 17894 1 1 69 VAL HA H -6.750 -7.669 1.424 1.00 . A A . 69 VAL HA 1 1
12 17895 1 1 69 VAL HB H -4.421 -6.171 0.249 1.00 . A A . 69 VAL HB 1 1
12 17896 1 1 69 VAL HG11 H -5.984 -4.584 -0.229 1.00 . A A . 69 VAL HG11 1 1
12 17897 1 1 69 VAL HG12 H -7.110 -5.162 1.001 1.00 . A A . 69 VAL HG12 1 1
12 17898 1 1 69 VAL HG13 H -5.708 -4.199 1.469 1.00 . A A . 69 VAL HG13 1 1
12 17899 1 1 69 VAL HG21 H -5.261 -7.073 2.899 1.00 . A A . 69 VAL HG21 1 1
12 17900 1 1 69 VAL HG22 H -3.659 -6.639 2.305 1.00 . A A . 69 VAL HG22 1 1
12 17901 1 1 69 VAL HG23 H -4.769 -5.380 2.846 1.00 . A A . 69 VAL HG23 1 1
12 17902 1 1 69 VAL N N -5.259 -8.629 0.363 1.00 . A A . 69 VAL N 1 1
12 17903 1 1 69 VAL O O -6.429 -6.967 -1.738 1.00 . A A . 69 VAL O 1 1
12 17904 1 1 70 ARG C C -10.020 -5.558 -1.222 1.00 . A A . 70 ARG C 1 1
12 17905 1 1 70 ARG CA C -9.187 -6.800 -1.529 1.00 . A A . 70 ARG CA 1 1
12 17906 1 1 70 ARG CB C -10.108 -7.997 -1.774 1.00 . A A . 70 ARG CB 1 1
12 17907 1 1 70 ARG CD C -10.316 -10.474 -2.140 1.00 . A A . 70 ARG CD 1 1
12 17908 1 1 70 ARG CG C -9.363 -9.294 -2.042 1.00 . A A . 70 ARG CG 1 1
12 17909 1 1 70 ARG CZ C -10.039 -11.217 -4.467 1.00 . A A . 70 ARG CZ 1 1
12 17910 1 1 70 ARG H H -8.618 -7.241 0.461 1.00 . A A . 70 ARG H 1 1
12 17911 1 1 70 ARG HA H -8.605 -6.617 -2.419 1.00 . A A . 70 ARG HA 1 1
12 17912 1 1 70 ARG HB2 H -10.733 -8.139 -0.904 1.00 . A A . 70 ARG HB2 1 1
12 17913 1 1 70 ARG HB3 H -10.735 -7.784 -2.627 1.00 . A A . 70 ARG HB3 1 1
12 17914 1 1 70 ARG HD2 H -9.804 -11.363 -1.805 1.00 . A A . 70 ARG HD2 1 1
12 17915 1 1 70 ARG HD3 H -11.167 -10.287 -1.501 1.00 . A A . 70 ARG HD3 1 1
12 17916 1 1 70 ARG HE H -11.705 -10.418 -3.717 1.00 . A A . 70 ARG HE 1 1
12 17917 1 1 70 ARG HG2 H -8.823 -9.203 -2.973 1.00 . A A . 70 ARG HG2 1 1
12 17918 1 1 70 ARG HG3 H -8.666 -9.471 -1.236 1.00 . A A . 70 ARG HG3 1 1
12 17919 1 1 70 ARG HH11 H -8.414 -11.471 -3.294 1.00 . A A . 70 ARG HH11 1 1
12 17920 1 1 70 ARG HH12 H -8.231 -11.990 -4.937 1.00 . A A . 70 ARG HH12 1 1
12 17921 1 1 70 ARG HH21 H -11.477 -11.098 -5.882 1.00 . A A . 70 ARG HH21 1 1
12 17922 1 1 70 ARG HH22 H -9.974 -11.777 -6.408 1.00 . A A . 70 ARG HH22 1 1
12 17923 1 1 70 ARG N N -8.263 -7.087 -0.439 1.00 . A A . 70 ARG N 1 1
12 17924 1 1 70 ARG NE N -10.787 -10.685 -3.506 1.00 . A A . 70 ARG NE 1 1
12 17925 1 1 70 ARG NH1 N -8.792 -11.589 -4.212 1.00 . A A . 70 ARG NH1 1 1
12 17926 1 1 70 ARG NH2 N -10.538 -11.377 -5.686 1.00 . A A . 70 ARG NH2 1 1
12 17927 1 1 70 ARG O O -10.707 -5.495 -0.203 1.00 . A A . 70 ARG O 1 1
12 17928 1 1 71 PHE C C -10.875 -2.610 -3.267 1.00 . A A . 71 PHE C 1 1
12 17929 1 1 71 PHE CA C -10.698 -3.332 -1.934 1.00 . A A . 71 PHE CA 1 1
12 17930 1 1 71 PHE CB C -9.981 -2.418 -0.938 1.00 . A A . 71 PHE CB 1 1
12 17931 1 1 71 PHE CD1 C -8.304 -1.299 -2.432 1.00 . A A . 71 PHE CD1 1 1
12 17932 1 1 71 PHE CD2 C -7.501 -2.589 -0.595 1.00 . A A . 71 PHE CD2 1 1
12 17933 1 1 71 PHE CE1 C -7.004 -1.002 -2.795 1.00 . A A . 71 PHE CE1 1 1
12 17934 1 1 71 PHE CE2 C -6.199 -2.295 -0.953 1.00 . A A . 71 PHE CE2 1 1
12 17935 1 1 71 PHE CG C -8.567 -2.096 -1.330 1.00 . A A . 71 PHE CG 1 1
12 17936 1 1 71 PHE CZ C -5.950 -1.499 -2.054 1.00 . A A . 71 PHE CZ 1 1
12 17937 1 1 71 PHE H H -9.386 -4.682 -2.904 1.00 . A A . 71 PHE H 1 1
12 17938 1 1 71 PHE HA H -11.671 -3.584 -1.543 1.00 . A A . 71 PHE HA 1 1
12 17939 1 1 71 PHE HB2 H -10.523 -1.488 -0.859 1.00 . A A . 71 PHE HB2 1 1
12 17940 1 1 71 PHE HB3 H -9.958 -2.899 0.028 1.00 . A A . 71 PHE HB3 1 1
12 17941 1 1 71 PHE HD1 H -9.128 -0.908 -3.012 1.00 . A A . 71 PHE HD1 1 1
12 17942 1 1 71 PHE HD2 H -7.695 -3.212 0.267 1.00 . A A . 71 PHE HD2 1 1
12 17943 1 1 71 PHE HE1 H -6.813 -0.379 -3.656 1.00 . A A . 71 PHE HE1 1 1
12 17944 1 1 71 PHE HE2 H -5.377 -2.686 -0.371 1.00 . A A . 71 PHE HE2 1 1
12 17945 1 1 71 PHE HZ H -4.934 -1.269 -2.336 1.00 . A A . 71 PHE HZ 1 1
12 17946 1 1 71 PHE N N -9.952 -4.572 -2.111 1.00 . A A . 71 PHE N 1 1
12 17947 1 1 71 PHE O O -10.228 -2.946 -4.259 1.00 . A A . 71 PHE O 1 1
12 17948 1 1 72 VAL C C -11.340 0.518 -4.433 1.00 . A A . 72 VAL C 1 1
12 17949 1 1 72 VAL CA C -12.021 -0.845 -4.491 1.00 . A A . 72 VAL CA 1 1
12 17950 1 1 72 VAL CB C -13.532 -0.644 -4.710 1.00 . A A . 72 VAL CB 1 1
12 17951 1 1 72 VAL CG1 C -13.797 -0.040 -6.081 1.00 . A A . 72 VAL CG1 1 1
12 17952 1 1 72 VAL CG2 C -14.274 -1.961 -4.546 1.00 . A A . 72 VAL CG2 1 1
12 17953 1 1 72 VAL H H -12.242 -1.395 -2.459 1.00 . A A . 72 VAL H 1 1
12 17954 1 1 72 VAL HA H -11.627 -1.398 -5.332 1.00 . A A . 72 VAL HA 1 1
12 17955 1 1 72 VAL HB H -13.895 0.045 -3.962 1.00 . A A . 72 VAL HB 1 1
12 17956 1 1 72 VAL HG11 H -14.386 0.858 -5.971 1.00 . A A . 72 VAL HG11 1 1
12 17957 1 1 72 VAL HG12 H -12.857 0.200 -6.557 1.00 . A A . 72 VAL HG12 1 1
12 17958 1 1 72 VAL HG13 H -14.337 -0.751 -6.689 1.00 . A A . 72 VAL HG13 1 1
12 17959 1 1 72 VAL HG21 H -13.857 -2.507 -3.713 1.00 . A A . 72 VAL HG21 1 1
12 17960 1 1 72 VAL HG22 H -15.320 -1.765 -4.360 1.00 . A A . 72 VAL HG22 1 1
12 17961 1 1 72 VAL HG23 H -14.173 -2.547 -5.448 1.00 . A A . 72 VAL HG23 1 1
12 17962 1 1 72 VAL N N -11.757 -1.616 -3.282 1.00 . A A . 72 VAL N 1 1
12 17963 1 1 72 VAL O O -11.870 1.481 -3.879 1.00 . A A . 72 VAL O 1 1
12 17964 1 1 73 PRO C C -9.984 2.901 -5.955 1.00 . A A . 73 PRO C 1 1
12 17965 1 1 73 PRO CA C -9.358 1.846 -5.050 1.00 . A A . 73 PRO CA 1 1
12 17966 1 1 73 PRO CB C -8.003 1.401 -5.605 1.00 . A A . 73 PRO CB 1 1
12 17967 1 1 73 PRO CD C -9.445 -0.504 -5.700 1.00 . A A . 73 PRO CD 1 1
12 17968 1 1 73 PRO CG C -8.303 0.178 -6.401 1.00 . A A . 73 PRO CG 1 1
12 17969 1 1 73 PRO HA H -9.226 2.255 -4.059 1.00 . A A . 73 PRO HA 1 1
12 17970 1 1 73 PRO HB2 H -7.589 2.185 -6.223 1.00 . A A . 73 PRO HB2 1 1
12 17971 1 1 73 PRO HB3 H -7.329 1.185 -4.789 1.00 . A A . 73 PRO HB3 1 1
12 17972 1 1 73 PRO HD2 H -10.095 -0.983 -6.416 1.00 . A A . 73 PRO HD2 1 1
12 17973 1 1 73 PRO HD3 H -9.074 -1.222 -4.984 1.00 . A A . 73 PRO HD3 1 1
12 17974 1 1 73 PRO HG2 H -8.590 0.454 -7.404 1.00 . A A . 73 PRO HG2 1 1
12 17975 1 1 73 PRO HG3 H -7.437 -0.468 -6.421 1.00 . A A . 73 PRO HG3 1 1
12 17976 1 1 73 PRO N N -10.137 0.604 -5.020 1.00 . A A . 73 PRO N 1 1
12 17977 1 1 73 PRO O O -9.609 3.033 -7.120 1.00 . A A . 73 PRO O 1 1
12 17978 1 1 74 GLN C C -11.394 6.062 -5.534 1.00 . A A . 74 GLN C 1 1
12 17979 1 1 74 GLN CA C -11.615 4.694 -6.171 1.00 . A A . 74 GLN CA 1 1
12 17980 1 1 74 GLN CB C -13.113 4.397 -6.264 1.00 . A A . 74 GLN CB 1 1
12 17981 1 1 74 GLN CD C -15.162 3.778 -4.922 1.00 . A A . 74 GLN CD 1 1
12 17982 1 1 74 GLN CG C -13.659 3.644 -5.061 1.00 . A A . 74 GLN CG 1 1
12 17983 1 1 74 GLN H H -11.192 3.497 -4.478 1.00 . A A . 74 GLN H 1 1
12 17984 1 1 74 GLN HA H -11.197 4.703 -7.167 1.00 . A A . 74 GLN HA 1 1
12 17985 1 1 74 GLN HB2 H -13.648 5.330 -6.350 1.00 . A A . 74 GLN HB2 1 1
12 17986 1 1 74 GLN HB3 H -13.296 3.803 -7.147 1.00 . A A . 74 GLN HB3 1 1
12 17987 1 1 74 GLN HE21 H -15.439 2.611 -6.507 1.00 . A A . 74 GLN HE21 1 1
12 17988 1 1 74 GLN HE22 H -16.875 3.202 -5.750 1.00 . A A . 74 GLN HE22 1 1
12 17989 1 1 74 GLN HG2 H -13.415 2.597 -5.167 1.00 . A A . 74 GLN HG2 1 1
12 17990 1 1 74 GLN HG3 H -13.192 4.032 -4.168 1.00 . A A . 74 GLN HG3 1 1
12 17991 1 1 74 GLN N N -10.938 3.650 -5.411 1.00 . A A . 74 GLN N 1 1
12 17992 1 1 74 GLN NE2 N -15.901 3.133 -5.817 1.00 . A A . 74 GLN NE2 1 1
12 17993 1 1 74 GLN O O -11.874 6.328 -4.432 1.00 . A A . 74 GLN O 1 1
12 17994 1 1 74 GLN OE1 O -15.655 4.456 -4.019 1.00 . A A . 74 GLN OE1 1 1
12 17995 1 1 75 GLU C C -10.371 9.280 -6.875 1.00 . A A . 75 GLU C 1 1
12 17996 1 1 75 GLU CA C -10.380 8.265 -5.735 1.00 . A A . 75 GLU CA 1 1
12 17997 1 1 75 GLU CB C -9.035 8.287 -5.007 1.00 . A A . 75 GLU CB 1 1
12 17998 1 1 75 GLU CD C -7.717 7.053 -3.240 1.00 . A A . 75 GLU CD 1 1
12 17999 1 1 75 GLU CG C -9.067 7.609 -3.647 1.00 . A A . 75 GLU CG 1 1
12 18000 1 1 75 GLU H H -10.310 6.654 -7.107 1.00 . A A . 75 GLU H 1 1
12 18001 1 1 75 GLU HA H -11.160 8.532 -5.038 1.00 . A A . 75 GLU HA 1 1
12 18002 1 1 75 GLU HB2 H -8.300 7.785 -5.619 1.00 . A A . 75 GLU HB2 1 1
12 18003 1 1 75 GLU HB3 H -8.732 9.314 -4.866 1.00 . A A . 75 GLU HB3 1 1
12 18004 1 1 75 GLU HG2 H -9.380 8.331 -2.907 1.00 . A A . 75 GLU HG2 1 1
12 18005 1 1 75 GLU HG3 H -9.779 6.798 -3.681 1.00 . A A . 75 GLU HG3 1 1
12 18006 1 1 75 GLU N N -10.665 6.925 -6.234 1.00 . A A . 75 GLU N 1 1
12 18007 1 1 75 GLU O O -10.602 8.931 -8.032 1.00 . A A . 75 GLU O 1 1
12 18008 1 1 75 GLU OE1 O -6.721 7.804 -3.311 1.00 . A A . 75 GLU OE1 1 1
12 18009 1 1 75 GLU OE2 O -7.655 5.869 -2.850 1.00 . A A . 75 GLU OE2 1 1
12 18010 1 1 76 MET C C -8.626 11.906 -7.946 1.00 . A A . 76 MET C 1 1
12 18011 1 1 76 MET CA C -10.062 11.602 -7.532 1.00 . A A . 76 MET CA 1 1
12 18012 1 1 76 MET CB C -10.725 12.867 -6.983 1.00 . A A . 76 MET CB 1 1
12 18013 1 1 76 MET CE C -12.544 15.000 -8.489 1.00 . A A . 76 MET CE 1 1
12 18014 1 1 76 MET CG C -12.239 12.764 -6.881 1.00 . A A . 76 MET CG 1 1
12 18015 1 1 76 MET H H -9.926 10.754 -5.598 1.00 . A A . 76 MET H 1 1
12 18016 1 1 76 MET HA H -10.610 11.266 -8.399 1.00 . A A . 76 MET HA 1 1
12 18017 1 1 76 MET HB2 H -10.332 13.067 -5.998 1.00 . A A . 76 MET HB2 1 1
12 18018 1 1 76 MET HB3 H -10.486 13.696 -7.633 1.00 . A A . 76 MET HB3 1 1
12 18019 1 1 76 MET HE1 H -13.407 15.639 -8.609 1.00 . A A . 76 MET HE1 1 1
12 18020 1 1 76 MET HE2 H -12.021 15.268 -7.583 1.00 . A A . 76 MET HE2 1 1
12 18021 1 1 76 MET HE3 H -11.885 15.123 -9.336 1.00 . A A . 76 MET HE3 1 1
12 18022 1 1 76 MET HG2 H -12.504 11.736 -6.681 1.00 . A A . 76 MET HG2 1 1
12 18023 1 1 76 MET HG3 H -12.573 13.385 -6.063 1.00 . A A . 76 MET HG3 1 1
12 18024 1 1 76 MET N N -10.102 10.537 -6.537 1.00 . A A . 76 MET N 1 1
12 18025 1 1 76 MET O O -8.363 12.889 -8.638 1.00 . A A . 76 MET O 1 1
12 18026 1 1 76 MET SD S -13.075 13.292 -8.388 1.00 . A A . 76 MET SD 1 1
12 18027 1 1 77 GLY C C -5.454 10.032 -7.545 1.00 . A A . 77 GLY C 1 1
12 18028 1 1 77 GLY CA C -6.300 11.252 -7.851 1.00 . A A . 77 GLY CA 1 1
12 18029 1 1 77 GLY H H -7.966 10.289 -6.966 1.00 . A A . 77 GLY H 1 1
12 18030 1 1 77 GLY HA2 H -6.221 11.476 -8.904 1.00 . A A . 77 GLY HA2 1 1
12 18031 1 1 77 GLY HA3 H -5.920 12.090 -7.285 1.00 . A A . 77 GLY HA3 1 1
12 18032 1 1 77 GLY N N -7.698 11.056 -7.516 1.00 . A A . 77 GLY N 1 1
12 18033 1 1 77 GLY O O -5.800 8.915 -7.929 1.00 . A A . 77 GLY O 1 1
12 18034 1 1 78 VAL C C -3.984 8.359 -5.312 1.00 . A A . 78 VAL C 1 1
12 18035 1 1 78 VAL CA C -3.441 9.153 -6.495 1.00 . A A . 78 VAL CA 1 1
12 18036 1 1 78 VAL CB C -2.035 9.676 -6.145 1.00 . A A . 78 VAL CB 1 1
12 18037 1 1 78 VAL CG1 C -2.078 10.521 -4.881 1.00 . A A . 78 VAL CG1 1 1
12 18038 1 1 78 VAL CG2 C -1.060 8.518 -5.990 1.00 . A A . 78 VAL CG2 1 1
12 18039 1 1 78 VAL H H -4.117 11.157 -6.573 1.00 . A A . 78 VAL H 1 1
12 18040 1 1 78 VAL HA H -3.357 8.497 -7.349 1.00 . A A . 78 VAL HA 1 1
12 18041 1 1 78 VAL HB H -1.693 10.300 -6.958 1.00 . A A . 78 VAL HB 1 1
12 18042 1 1 78 VAL HG11 H -1.625 11.482 -5.076 1.00 . A A . 78 VAL HG11 1 1
12 18043 1 1 78 VAL HG12 H -3.104 10.660 -4.575 1.00 . A A . 78 VAL HG12 1 1
12 18044 1 1 78 VAL HG13 H -1.532 10.020 -4.095 1.00 . A A . 78 VAL HG13 1 1
12 18045 1 1 78 VAL HG21 H -0.943 8.285 -4.942 1.00 . A A . 78 VAL HG21 1 1
12 18046 1 1 78 VAL HG22 H -1.444 7.652 -6.510 1.00 . A A . 78 VAL HG22 1 1
12 18047 1 1 78 VAL HG23 H -0.104 8.793 -6.407 1.00 . A A . 78 VAL HG23 1 1
12 18048 1 1 78 VAL N N -4.340 10.244 -6.852 1.00 . A A . 78 VAL N 1 1
12 18049 1 1 78 VAL O O -4.713 8.891 -4.474 1.00 . A A . 78 VAL O 1 1
12 18050 1 1 79 HIS C C -2.902 5.776 -3.297 1.00 . A A . 79 HIS C 1 1
12 18051 1 1 79 HIS CA C -4.075 6.211 -4.169 1.00 . A A . 79 HIS CA 1 1
12 18052 1 1 79 HIS CB C -4.787 4.983 -4.737 1.00 . A A . 79 HIS CB 1 1
12 18053 1 1 79 HIS CD2 C -7.170 4.777 -5.741 1.00 . A A . 79 HIS CD2 1 1
12 18054 1 1 79 HIS CE1 C -7.032 6.384 -7.226 1.00 . A A . 79 HIS CE1 1 1
12 18055 1 1 79 HIS CG C -5.933 5.319 -5.640 1.00 . A A . 79 HIS CG 1 1
12 18056 1 1 79 HIS H H -3.043 6.713 -5.948 1.00 . A A . 79 HIS H 1 1
12 18057 1 1 79 HIS HA H -4.771 6.770 -3.562 1.00 . A A . 79 HIS HA 1 1
12 18058 1 1 79 HIS HB2 H -4.080 4.395 -5.304 1.00 . A A . 79 HIS HB2 1 1
12 18059 1 1 79 HIS HB3 H -5.170 4.387 -3.921 1.00 . A A . 79 HIS HB3 1 1
12 18060 1 1 79 HIS HD1 H -5.109 6.903 -6.758 1.00 . A A . 79 HIS HD1 1 1
12 18061 1 1 79 HIS HD2 H -7.563 3.962 -5.150 1.00 . A A . 79 HIS HD2 1 1
12 18062 1 1 79 HIS HE1 H -7.278 7.074 -8.018 1.00 . A A . 79 HIS HE1 1 1
12 18063 1 1 79 HIS N N -3.625 7.080 -5.250 1.00 . A A . 79 HIS N 1 1
12 18064 1 1 79 HIS ND1 N -5.878 6.322 -6.585 1.00 . A A . 79 HIS ND1 1 1
12 18065 1 1 79 HIS NE2 N -7.833 5.457 -6.733 1.00 . A A . 79 HIS NE2 1 1
12 18066 1 1 79 HIS O O -1.852 5.377 -3.803 1.00 . A A . 79 HIS O 1 1
12 18067 1 1 80 THR C C -2.581 4.519 0.019 1.00 . A A . 80 THR C 1 1
12 18068 1 1 80 THR CA C -2.042 5.473 -1.040 1.00 . A A . 80 THR CA 1 1
12 18069 1 1 80 THR CB C -1.433 6.704 -0.344 1.00 . A A . 80 THR CB 1 1
12 18070 1 1 80 THR CG2 C -0.318 6.294 0.605 1.00 . A A . 80 THR CG2 1 1
12 18071 1 1 80 THR H H -3.944 6.182 -1.640 1.00 . A A . 80 THR H 1 1
12 18072 1 1 80 THR HA H -1.259 4.975 -1.594 1.00 . A A . 80 THR HA 1 1
12 18073 1 1 80 THR HB H -2.209 7.196 0.227 1.00 . A A . 80 THR HB 1 1
12 18074 1 1 80 THR HG1 H -1.480 7.595 -2.103 1.00 . A A . 80 THR HG1 1 1
12 18075 1 1 80 THR HG21 H -0.218 7.034 1.386 1.00 . A A . 80 THR HG21 1 1
12 18076 1 1 80 THR HG22 H 0.610 6.219 0.059 1.00 . A A . 80 THR HG22 1 1
12 18077 1 1 80 THR HG23 H -0.554 5.337 1.045 1.00 . A A . 80 THR HG23 1 1
12 18078 1 1 80 THR N N -3.085 5.856 -1.983 1.00 . A A . 80 THR N 1 1
12 18079 1 1 80 THR O O -3.552 4.828 0.711 1.00 . A A . 80 THR O 1 1
12 18080 1 1 80 THR OG1 O -0.923 7.618 -1.321 1.00 . A A . 80 THR OG1 1 1
12 18081 1 1 81 VAL C C -1.638 2.554 2.447 1.00 . A A . 81 VAL C 1 1
12 18082 1 1 81 VAL CA C -2.361 2.358 1.120 1.00 . A A . 81 VAL CA 1 1
12 18083 1 1 81 VAL CB C -2.097 0.930 0.609 1.00 . A A . 81 VAL CB 1 1
12 18084 1 1 81 VAL CG1 C -2.696 -0.097 1.558 1.00 . A A . 81 VAL CG1 1 1
12 18085 1 1 81 VAL CG2 C -2.651 0.755 -0.797 1.00 . A A . 81 VAL CG2 1 1
12 18086 1 1 81 VAL H H -1.179 3.168 -0.438 1.00 . A A . 81 VAL H 1 1
12 18087 1 1 81 VAL HA H -3.424 2.470 1.280 1.00 . A A . 81 VAL HA 1 1
12 18088 1 1 81 VAL HB H -1.028 0.774 0.574 1.00 . A A . 81 VAL HB 1 1
12 18089 1 1 81 VAL HG11 H -2.667 0.287 2.568 1.00 . A A . 81 VAL HG11 1 1
12 18090 1 1 81 VAL HG12 H -3.721 -0.293 1.276 1.00 . A A . 81 VAL HG12 1 1
12 18091 1 1 81 VAL HG13 H -2.126 -1.012 1.505 1.00 . A A . 81 VAL HG13 1 1
12 18092 1 1 81 VAL HG21 H -3.242 -0.147 -0.841 1.00 . A A . 81 VAL HG21 1 1
12 18093 1 1 81 VAL HG22 H -3.270 1.604 -1.048 1.00 . A A . 81 VAL HG22 1 1
12 18094 1 1 81 VAL HG23 H -1.834 0.686 -1.500 1.00 . A A . 81 VAL HG23 1 1
12 18095 1 1 81 VAL N N -1.946 3.357 0.142 1.00 . A A . 81 VAL N 1 1
12 18096 1 1 81 VAL O O -0.454 2.888 2.477 1.00 . A A . 81 VAL O 1 1
12 18097 1 1 82 SER C C -1.733 1.161 5.605 1.00 . A A . 82 SER C 1 1
12 18098 1 1 82 SER CA C -1.786 2.500 4.876 1.00 . A A . 82 SER CA 1 1
12 18099 1 1 82 SER CB C -2.603 3.505 5.691 1.00 . A A . 82 SER CB 1 1
12 18100 1 1 82 SER H H -3.298 2.079 3.455 1.00 . A A . 82 SER H 1 1
12 18101 1 1 82 SER HA H -0.780 2.875 4.763 1.00 . A A . 82 SER HA 1 1
12 18102 1 1 82 SER HB2 H -1.999 3.883 6.501 1.00 . A A . 82 SER HB2 1 1
12 18103 1 1 82 SER HB3 H -2.902 4.324 5.052 1.00 . A A . 82 SER HB3 1 1
12 18104 1 1 82 SER HG H -3.938 3.260 7.103 1.00 . A A . 82 SER HG 1 1
12 18105 1 1 82 SER N N -2.358 2.344 3.544 1.00 . A A . 82 SER N 1 1
12 18106 1 1 82 SER O O -2.755 0.647 6.059 1.00 . A A . 82 SER O 1 1
12 18107 1 1 82 SER OG O -3.765 2.899 6.230 1.00 . A A . 82 SER OG 1 1
12 18108 1 1 83 VAL C C 0.671 -0.558 7.520 1.00 . A A . 83 VAL C 1 1
12 18109 1 1 83 VAL CA C -0.343 -0.678 6.388 1.00 . A A . 83 VAL CA 1 1
12 18110 1 1 83 VAL CB C 0.127 -1.767 5.406 1.00 . A A . 83 VAL CB 1 1
12 18111 1 1 83 VAL CG1 C 0.182 -3.121 6.096 1.00 . A A . 83 VAL CG1 1 1
12 18112 1 1 83 VAL CG2 C -0.784 -1.815 4.189 1.00 . A A . 83 VAL CG2 1 1
12 18113 1 1 83 VAL H H 0.245 1.059 5.332 1.00 . A A . 83 VAL H 1 1
12 18114 1 1 83 VAL HA H -1.294 -0.982 6.801 1.00 . A A . 83 VAL HA 1 1
12 18115 1 1 83 VAL HB H 1.124 -1.517 5.073 1.00 . A A . 83 VAL HB 1 1
12 18116 1 1 83 VAL HG11 H 1.013 -3.141 6.785 1.00 . A A . 83 VAL HG11 1 1
12 18117 1 1 83 VAL HG12 H -0.739 -3.288 6.635 1.00 . A A . 83 VAL HG12 1 1
12 18118 1 1 83 VAL HG13 H 0.311 -3.897 5.355 1.00 . A A . 83 VAL HG13 1 1
12 18119 1 1 83 VAL HG21 H -0.376 -1.190 3.409 1.00 . A A . 83 VAL HG21 1 1
12 18120 1 1 83 VAL HG22 H -0.856 -2.833 3.833 1.00 . A A . 83 VAL HG22 1 1
12 18121 1 1 83 VAL HG23 H -1.767 -1.459 4.460 1.00 . A A . 83 VAL HG23 1 1
12 18122 1 1 83 VAL N N -0.532 0.601 5.714 1.00 . A A . 83 VAL N 1 1
12 18123 1 1 83 VAL O O 1.861 -0.347 7.283 1.00 . A A . 83 VAL O 1 1
12 18124 1 1 84 LYS C C 0.784 -1.749 10.892 1.00 . A A . 84 LYS C 1 1
12 18125 1 1 84 LYS CA C 1.057 -0.603 9.923 1.00 . A A . 84 LYS CA 1 1
12 18126 1 1 84 LYS CB C 0.851 0.738 10.632 1.00 . A A . 84 LYS CB 1 1
12 18127 1 1 84 LYS CD C 1.293 3.211 10.621 1.00 . A A . 84 LYS CD 1 1
12 18128 1 1 84 LYS CE C -0.065 3.895 10.662 1.00 . A A . 84 LYS CE 1 1
12 18129 1 1 84 LYS CG C 1.251 1.938 9.792 1.00 . A A . 84 LYS CG 1 1
12 18130 1 1 84 LYS H H -0.765 -0.861 8.878 1.00 . A A . 84 LYS H 1 1
12 18131 1 1 84 LYS HA H 2.080 -0.668 9.586 1.00 . A A . 84 LYS HA 1 1
12 18132 1 1 84 LYS HB2 H -0.193 0.838 10.891 1.00 . A A . 84 LYS HB2 1 1
12 18133 1 1 84 LYS HB3 H 1.440 0.747 11.538 1.00 . A A . 84 LYS HB3 1 1
12 18134 1 1 84 LYS HD2 H 1.589 2.963 11.630 1.00 . A A . 84 LYS HD2 1 1
12 18135 1 1 84 LYS HD3 H 2.015 3.888 10.188 1.00 . A A . 84 LYS HD3 1 1
12 18136 1 1 84 LYS HE2 H 0.085 4.957 10.776 1.00 . A A . 84 LYS HE2 1 1
12 18137 1 1 84 LYS HE3 H -0.578 3.702 9.732 1.00 . A A . 84 LYS HE3 1 1
12 18138 1 1 84 LYS HG2 H 2.230 1.762 9.372 1.00 . A A . 84 LYS HG2 1 1
12 18139 1 1 84 LYS HG3 H 0.532 2.063 8.994 1.00 . A A . 84 LYS HG3 1 1
12 18140 1 1 84 LYS HZ1 H -0.992 4.137 12.518 1.00 . A A . 84 LYS HZ1 1 1
12 18141 1 1 84 LYS HZ2 H -0.464 2.559 12.217 1.00 . A A . 84 LYS HZ2 1 1
12 18142 1 1 84 LYS HZ3 H -1.850 3.147 11.447 1.00 . A A . 84 LYS HZ3 1 1
12 18143 1 1 84 LYS N N 0.193 -0.694 8.753 1.00 . A A . 84 LYS N 1 1
12 18144 1 1 84 LYS NZ N -0.902 3.400 11.790 1.00 . A A . 84 LYS NZ 1 1
12 18145 1 1 84 LYS O O -0.341 -2.240 10.986 1.00 . A A . 84 LYS O 1 1
12 18146 1 1 85 TYR C C 2.053 -2.790 13.977 1.00 . A A . 85 TYR C 1 1
12 18147 1 1 85 TYR CA C 1.690 -3.258 12.572 1.00 . A A . 85 TYR CA 1 1
12 18148 1 1 85 TYR CB C 2.583 -4.432 12.166 1.00 . A A . 85 TYR CB 1 1
12 18149 1 1 85 TYR CD1 C 1.668 -6.105 13.822 1.00 . A A . 85 TYR CD1 1 1
12 18150 1 1 85 TYR CD2 C 4.028 -5.790 13.729 1.00 . A A . 85 TYR CD2 1 1
12 18151 1 1 85 TYR CE1 C 1.827 -7.046 14.821 1.00 . A A . 85 TYR CE1 1 1
12 18152 1 1 85 TYR CE2 C 4.198 -6.730 14.727 1.00 . A A . 85 TYR CE2 1 1
12 18153 1 1 85 TYR CG C 2.763 -5.462 13.259 1.00 . A A . 85 TYR CG 1 1
12 18154 1 1 85 TYR CZ C 3.094 -7.355 15.270 1.00 . A A . 85 TYR CZ 1 1
12 18155 1 1 85 TYR H H 2.691 -1.738 11.492 1.00 . A A . 85 TYR H 1 1
12 18156 1 1 85 TYR HA H 0.660 -3.584 12.568 1.00 . A A . 85 TYR HA 1 1
12 18157 1 1 85 TYR HB2 H 2.148 -4.929 11.313 1.00 . A A . 85 TYR HB2 1 1
12 18158 1 1 85 TYR HB3 H 3.560 -4.057 11.899 1.00 . A A . 85 TYR HB3 1 1
12 18159 1 1 85 TYR HD1 H 0.676 -5.861 13.468 1.00 . A A . 85 TYR HD1 1 1
12 18160 1 1 85 TYR HD2 H 4.891 -5.298 13.302 1.00 . A A . 85 TYR HD2 1 1
12 18161 1 1 85 TYR HE1 H 0.964 -7.536 15.246 1.00 . A A . 85 TYR HE1 1 1
12 18162 1 1 85 TYR HE2 H 5.190 -6.973 15.079 1.00 . A A . 85 TYR HE2 1 1
12 18163 1 1 85 TYR HH H 3.762 -7.907 16.986 1.00 . A A . 85 TYR HH 1 1
12 18164 1 1 85 TYR N N 1.819 -2.169 11.611 1.00 . A A . 85 TYR N 1 1
12 18165 1 1 85 TYR O O 3.230 -2.680 14.322 1.00 . A A . 85 TYR O 1 1
12 18166 1 1 85 TYR OH O 3.259 -8.292 16.265 1.00 . A A . 85 TYR OH 1 1
12 18167 1 1 86 ARG C C 1.994 -0.732 16.174 1.00 . A A . 86 ARG C 1 1
12 18168 1 1 86 ARG CA C 1.244 -2.061 16.153 1.00 . A A . 86 ARG CA 1 1
12 18169 1 1 86 ARG CB C 2.022 -3.110 16.950 1.00 . A A . 86 ARG CB 1 1
12 18170 1 1 86 ARG CD C 2.002 -5.343 18.103 1.00 . A A . 86 ARG CD 1 1
12 18171 1 1 86 ARG CG C 1.243 -4.393 17.190 1.00 . A A . 86 ARG CG 1 1
12 18172 1 1 86 ARG CZ C 3.743 -4.043 19.254 1.00 . A A . 86 ARG CZ 1 1
12 18173 1 1 86 ARG H H 0.118 -2.624 14.452 1.00 . A A . 86 ARG H 1 1
12 18174 1 1 86 ARG HA H 0.276 -1.921 16.609 1.00 . A A . 86 ARG HA 1 1
12 18175 1 1 86 ARG HB2 H 2.924 -3.359 16.411 1.00 . A A . 86 ARG HB2 1 1
12 18176 1 1 86 ARG HB3 H 2.289 -2.691 17.909 1.00 . A A . 86 ARG HB3 1 1
12 18177 1 1 86 ARG HD2 H 1.324 -6.110 18.446 1.00 . A A . 86 ARG HD2 1 1
12 18178 1 1 86 ARG HD3 H 2.805 -5.796 17.541 1.00 . A A . 86 ARG HD3 1 1
12 18179 1 1 86 ARG HE H 2.036 -4.651 20.088 1.00 . A A . 86 ARG HE 1 1
12 18180 1 1 86 ARG HG2 H 0.297 -4.148 17.651 1.00 . A A . 86 ARG HG2 1 1
12 18181 1 1 86 ARG HG3 H 1.069 -4.880 16.243 1.00 . A A . 86 ARG HG3 1 1
12 18182 1 1 86 ARG HH11 H 4.148 -4.485 17.325 1.00 . A A . 86 ARG HH11 1 1
12 18183 1 1 86 ARG HH12 H 5.366 -3.569 18.148 1.00 . A A . 86 ARG HH12 1 1
12 18184 1 1 86 ARG HH21 H 3.633 -3.445 21.182 1.00 . A A . 86 ARG HH21 1 1
12 18185 1 1 86 ARG HH22 H 5.073 -2.979 20.342 1.00 . A A . 86 ARG HH22 1 1
12 18186 1 1 86 ARG N N 1.034 -2.517 14.785 1.00 . A A . 86 ARG N 1 1
12 18187 1 1 86 ARG NE N 2.564 -4.655 19.263 1.00 . A A . 86 ARG NE 1 1
12 18188 1 1 86 ARG NH1 N 4.480 -4.032 18.152 1.00 . A A . 86 ARG NH1 1 1
12 18189 1 1 86 ARG NH2 N 4.186 -3.439 20.349 1.00 . A A . 86 ARG NH2 1 1
12 18190 1 1 86 ARG O O 2.719 -0.431 17.122 1.00 . A A . 86 ARG O 1 1
12 18191 1 1 87 GLY C C 3.810 1.265 14.312 1.00 . A A . 87 GLY C 1 1
12 18192 1 1 87 GLY CA C 2.482 1.346 15.038 1.00 . A A . 87 GLY CA 1 1
12 18193 1 1 87 GLY H H 1.225 -0.232 14.394 1.00 . A A . 87 GLY H 1 1
12 18194 1 1 87 GLY HA2 H 1.839 2.039 14.515 1.00 . A A . 87 GLY HA2 1 1
12 18195 1 1 87 GLY HA3 H 2.654 1.715 16.038 1.00 . A A . 87 GLY HA3 1 1
12 18196 1 1 87 GLY N N 1.815 0.060 15.121 1.00 . A A . 87 GLY N 1 1
12 18197 1 1 87 GLY O O 4.759 1.965 14.663 1.00 . A A . 87 GLY O 1 1
12 18198 1 1 88 GLN C C 4.783 -0.032 11.056 1.00 . A A . 88 GLN C 1 1
12 18199 1 1 88 GLN CA C 5.101 0.236 12.523 1.00 . A A . 88 GLN CA 1 1
12 18200 1 1 88 GLN CB C 5.935 -0.911 13.095 1.00 . A A . 88 GLN CB 1 1
12 18201 1 1 88 GLN CD C 7.589 0.185 14.658 1.00 . A A . 88 GLN CD 1 1
12 18202 1 1 88 GLN CG C 6.360 -0.694 14.538 1.00 . A A . 88 GLN CG 1 1
12 18203 1 1 88 GLN H H 3.087 -0.122 13.067 1.00 . A A . 88 GLN H 1 1
12 18204 1 1 88 GLN HA H 5.668 1.152 12.594 1.00 . A A . 88 GLN HA 1 1
12 18205 1 1 88 GLN HB2 H 5.356 -1.821 13.046 1.00 . A A . 88 GLN HB2 1 1
12 18206 1 1 88 GLN HB3 H 6.825 -1.028 12.494 1.00 . A A . 88 GLN HB3 1 1
12 18207 1 1 88 GLN HE21 H 8.731 -1.267 13.924 1.00 . A A . 88 GLN HE21 1 1
12 18208 1 1 88 GLN HE22 H 9.550 0.198 14.331 1.00 . A A . 88 GLN HE22 1 1
12 18209 1 1 88 GLN HG2 H 5.548 -0.225 15.073 1.00 . A A . 88 GLN HG2 1 1
12 18210 1 1 88 GLN HG3 H 6.577 -1.654 14.984 1.00 . A A . 88 GLN HG3 1 1
12 18211 1 1 88 GLN N N 3.877 0.408 13.298 1.00 . A A . 88 GLN N 1 1
12 18212 1 1 88 GLN NE2 N 8.740 -0.348 14.266 1.00 . A A . 88 GLN NE2 1 1
12 18213 1 1 88 GLN O O 4.197 -1.061 10.715 1.00 . A A . 88 GLN O 1 1
12 18214 1 1 88 GLN OE1 O 7.506 1.332 15.099 1.00 . A A . 88 GLN OE1 1 1
12 18215 1 1 89 HIS C C 5.684 -0.435 8.192 1.00 . A A . 89 HIS C 1 1
12 18216 1 1 89 HIS CA C 4.928 0.762 8.760 1.00 . A A . 89 HIS CA 1 1
12 18217 1 1 89 HIS CB C 5.343 2.038 8.026 1.00 . A A . 89 HIS CB 1 1
12 18218 1 1 89 HIS CD2 C 4.244 4.282 8.720 1.00 . A A . 89 HIS CD2 1 1
12 18219 1 1 89 HIS CE1 C 2.408 4.120 7.534 1.00 . A A . 89 HIS CE1 1 1
12 18220 1 1 89 HIS CG C 4.297 3.109 8.047 1.00 . A A . 89 HIS CG 1 1
12 18221 1 1 89 HIS H H 5.634 1.696 10.524 1.00 . A A . 89 HIS H 1 1
12 18222 1 1 89 HIS HA H 3.870 0.604 8.617 1.00 . A A . 89 HIS HA 1 1
12 18223 1 1 89 HIS HB2 H 6.235 2.437 8.488 1.00 . A A . 89 HIS HB2 1 1
12 18224 1 1 89 HIS HB3 H 5.554 1.799 6.994 1.00 . A A . 89 HIS HB3 1 1
12 18225 1 1 89 HIS HD1 H 2.873 2.302 6.720 1.00 . A A . 89 HIS HD1 1 1
12 18226 1 1 89 HIS HD2 H 4.994 4.669 9.396 1.00 . A A . 89 HIS HD2 1 1
12 18227 1 1 89 HIS HE1 H 1.446 4.338 7.094 1.00 . A A . 89 HIS HE1 1 1
12 18228 1 1 89 HIS N N 5.172 0.899 10.191 1.00 . A A . 89 HIS N 1 1
12 18229 1 1 89 HIS ND1 N 3.131 3.037 7.314 1.00 . A A . 89 HIS ND1 1 1
12 18230 1 1 89 HIS NE2 N 3.061 4.892 8.384 1.00 . A A . 89 HIS NE2 1 1
12 18231 1 1 89 HIS O O 6.908 -0.515 8.296 1.00 . A A . 89 HIS O 1 1
12 18232 1 1 90 VAL C C 6.500 -2.192 5.872 1.00 . A A . 90 VAL C 1 1
12 18233 1 1 90 VAL CA C 5.548 -2.556 7.006 1.00 . A A . 90 VAL CA 1 1
12 18234 1 1 90 VAL CB C 4.474 -3.521 6.470 1.00 . A A . 90 VAL CB 1 1
12 18235 1 1 90 VAL CG1 C 3.547 -3.965 7.591 1.00 . A A . 90 VAL CG1 1 1
12 18236 1 1 90 VAL CG2 C 3.686 -2.868 5.344 1.00 . A A . 90 VAL CG2 1 1
12 18237 1 1 90 VAL H H 3.976 -1.243 7.539 1.00 . A A . 90 VAL H 1 1
12 18238 1 1 90 VAL HA H 6.104 -3.064 7.781 1.00 . A A . 90 VAL HA 1 1
12 18239 1 1 90 VAL HB H 4.969 -4.395 6.074 1.00 . A A . 90 VAL HB 1 1
12 18240 1 1 90 VAL HG11 H 4.112 -4.522 8.325 1.00 . A A . 90 VAL HG11 1 1
12 18241 1 1 90 VAL HG12 H 3.104 -3.098 8.058 1.00 . A A . 90 VAL HG12 1 1
12 18242 1 1 90 VAL HG13 H 2.768 -4.594 7.186 1.00 . A A . 90 VAL HG13 1 1
12 18243 1 1 90 VAL HG21 H 2.898 -3.533 5.024 1.00 . A A . 90 VAL HG21 1 1
12 18244 1 1 90 VAL HG22 H 3.254 -1.942 5.696 1.00 . A A . 90 VAL HG22 1 1
12 18245 1 1 90 VAL HG23 H 4.345 -2.664 4.514 1.00 . A A . 90 VAL HG23 1 1
12 18246 1 1 90 VAL N N 4.947 -1.364 7.591 1.00 . A A . 90 VAL N 1 1
12 18247 1 1 90 VAL O O 6.612 -1.027 5.489 1.00 . A A . 90 VAL O 1 1
12 18248 1 1 91 THR C C 7.455 -2.306 3.060 1.00 . A A . 91 THR C 1 1
12 18249 1 1 91 THR CA C 8.130 -2.984 4.247 1.00 . A A . 91 THR CA 1 1
12 18250 1 1 91 THR CB C 8.756 -4.311 3.778 1.00 . A A . 91 THR CB 1 1
12 18251 1 1 91 THR CG2 C 9.764 -4.070 2.665 1.00 . A A . 91 THR CG2 1 1
12 18252 1 1 91 THR H H 7.054 -4.104 5.685 1.00 . A A . 91 THR H 1 1
12 18253 1 1 91 THR HA H 8.922 -2.346 4.612 1.00 . A A . 91 THR HA 1 1
12 18254 1 1 91 THR HB H 7.969 -4.949 3.399 1.00 . A A . 91 THR HB 1 1
12 18255 1 1 91 THR HG1 H 9.518 -5.896 4.671 1.00 . A A . 91 THR HG1 1 1
12 18256 1 1 91 THR HG21 H 10.756 -4.307 3.020 1.00 . A A . 91 THR HG21 1 1
12 18257 1 1 91 THR HG22 H 9.727 -3.034 2.364 1.00 . A A . 91 THR HG22 1 1
12 18258 1 1 91 THR HG23 H 9.525 -4.699 1.821 1.00 . A A . 91 THR HG23 1 1
12 18259 1 1 91 THR N N 7.186 -3.198 5.337 1.00 . A A . 91 THR N 1 1
12 18260 1 1 91 THR O O 6.415 -2.759 2.584 1.00 . A A . 91 THR O 1 1
12 18261 1 1 91 THR OG1 O 9.398 -4.966 4.877 1.00 . A A . 91 THR OG1 1 1
12 18262 1 1 92 GLY C C 6.149 0.123 1.775 1.00 . A A . 92 GLY C 1 1
12 18263 1 1 92 GLY CA C 7.496 -0.496 1.458 1.00 . A A . 92 GLY CA 1 1
12 18264 1 1 92 GLY H H 8.882 -0.903 3.007 1.00 . A A . 92 GLY H 1 1
12 18265 1 1 92 GLY HA2 H 8.182 0.288 1.172 1.00 . A A . 92 GLY HA2 1 1
12 18266 1 1 92 GLY HA3 H 7.380 -1.179 0.630 1.00 . A A . 92 GLY HA3 1 1
12 18267 1 1 92 GLY N N 8.054 -1.218 2.587 1.00 . A A . 92 GLY N 1 1
12 18268 1 1 92 GLY O O 5.259 0.156 0.926 1.00 . A A . 92 GLY O 1 1
12 18269 1 1 93 SER C C 4.991 2.639 3.963 1.00 . A A . 93 SER C 1 1
12 18270 1 1 93 SER CA C 4.748 1.230 3.429 1.00 . A A . 93 SER CA 1 1
12 18271 1 1 93 SER CB C 4.076 0.375 4.504 1.00 . A A . 93 SER CB 1 1
12 18272 1 1 93 SER H H 6.746 0.559 3.633 1.00 . A A . 93 SER H 1 1
12 18273 1 1 93 SER HA H 4.097 1.291 2.570 1.00 . A A . 93 SER HA 1 1
12 18274 1 1 93 SER HB2 H 4.342 -0.661 4.356 1.00 . A A . 93 SER HB2 1 1
12 18275 1 1 93 SER HB3 H 4.413 0.697 5.479 1.00 . A A . 93 SER HB3 1 1
12 18276 1 1 93 SER HG H 2.380 1.204 5.028 1.00 . A A . 93 SER HG 1 1
12 18277 1 1 93 SER N N 5.999 0.615 3.001 1.00 . A A . 93 SER N 1 1
12 18278 1 1 93 SER O O 5.995 2.917 4.620 1.00 . A A . 93 SER O 1 1
12 18279 1 1 93 SER OG O 2.666 0.497 4.445 1.00 . A A . 93 SER OG 1 1
12 18280 1 1 94 PRO C C 3.174 2.954 1.426 1.00 . A A . 94 PRO C 1 1
12 18281 1 1 94 PRO CA C 2.853 3.232 2.891 1.00 . A A . 94 PRO CA 1 1
12 18282 1 1 94 PRO CB C 1.998 4.494 3.021 1.00 . A A . 94 PRO CB 1 1
12 18283 1 1 94 PRO CD C 4.085 4.964 4.087 1.00 . A A . 94 PRO CD 1 1
12 18284 1 1 94 PRO CG C 2.974 5.587 3.289 1.00 . A A . 94 PRO CG 1 1
12 18285 1 1 94 PRO HA H 2.320 2.389 3.307 1.00 . A A . 94 PRO HA 1 1
12 18286 1 1 94 PRO HB2 H 1.458 4.663 2.100 1.00 . A A . 94 PRO HB2 1 1
12 18287 1 1 94 PRO HB3 H 1.301 4.379 3.838 1.00 . A A . 94 PRO HB3 1 1
12 18288 1 1 94 PRO HD2 H 5.032 5.417 3.834 1.00 . A A . 94 PRO HD2 1 1
12 18289 1 1 94 PRO HD3 H 3.890 5.060 5.145 1.00 . A A . 94 PRO HD3 1 1
12 18290 1 1 94 PRO HG2 H 3.354 5.976 2.357 1.00 . A A . 94 PRO HG2 1 1
12 18291 1 1 94 PRO HG3 H 2.499 6.372 3.859 1.00 . A A . 94 PRO HG3 1 1
12 18292 1 1 94 PRO N N 4.051 3.551 3.673 1.00 . A A . 94 PRO N 1 1
12 18293 1 1 94 PRO O O 4.285 3.215 0.964 1.00 . A A . 94 PRO O 1 1
12 18294 1 1 95 PHE C C 1.684 3.150 -1.591 1.00 . A A . 95 PHE C 1 1
12 18295 1 1 95 PHE CA C 2.374 2.111 -0.712 1.00 . A A . 95 PHE CA 1 1
12 18296 1 1 95 PHE CB C 1.822 0.718 -1.021 1.00 . A A . 95 PHE CB 1 1
12 18297 1 1 95 PHE CD1 C 3.694 -0.952 -0.953 1.00 . A A . 95 PHE CD1 1 1
12 18298 1 1 95 PHE CD2 C 2.181 -0.871 0.888 1.00 . A A . 95 PHE CD2 1 1
12 18299 1 1 95 PHE CE1 C 4.395 -1.971 -0.337 1.00 . A A . 95 PHE CE1 1 1
12 18300 1 1 95 PHE CE2 C 2.878 -1.889 1.509 1.00 . A A . 95 PHE CE2 1 1
12 18301 1 1 95 PHE CG C 2.581 -0.390 -0.349 1.00 . A A . 95 PHE CG 1 1
12 18302 1 1 95 PHE CZ C 3.986 -2.441 0.895 1.00 . A A . 95 PHE CZ 1 1
12 18303 1 1 95 PHE H H 1.331 2.239 1.126 1.00 . A A . 95 PHE H 1 1
12 18304 1 1 95 PHE HA H 3.432 2.125 -0.922 1.00 . A A . 95 PHE HA 1 1
12 18305 1 1 95 PHE HB2 H 0.795 0.664 -0.691 1.00 . A A . 95 PHE HB2 1 1
12 18306 1 1 95 PHE HB3 H 1.863 0.551 -2.087 1.00 . A A . 95 PHE HB3 1 1
12 18307 1 1 95 PHE HD1 H 4.015 -0.584 -1.918 1.00 . A A . 95 PHE HD1 1 1
12 18308 1 1 95 PHE HD2 H 1.315 -0.441 1.369 1.00 . A A . 95 PHE HD2 1 1
12 18309 1 1 95 PHE HE1 H 5.261 -2.400 -0.820 1.00 . A A . 95 PHE HE1 1 1
12 18310 1 1 95 PHE HE2 H 2.556 -2.255 2.473 1.00 . A A . 95 PHE HE2 1 1
12 18311 1 1 95 PHE HZ H 4.533 -3.237 1.379 1.00 . A A . 95 PHE HZ 1 1
12 18312 1 1 95 PHE N N 2.195 2.424 0.701 1.00 . A A . 95 PHE N 1 1
12 18313 1 1 95 PHE O O 0.719 3.790 -1.172 1.00 . A A . 95 PHE O 1 1
12 18314 1 1 96 GLN C C 1.498 3.669 -5.143 1.00 . A A . 96 GLN C 1 1
12 18315 1 1 96 GLN CA C 1.619 4.274 -3.748 1.00 . A A . 96 GLN CA 1 1
12 18316 1 1 96 GLN CB C 2.481 5.537 -3.800 1.00 . A A . 96 GLN CB 1 1
12 18317 1 1 96 GLN CD C 3.090 7.713 -2.670 1.00 . A A . 96 GLN CD 1 1
12 18318 1 1 96 GLN CG C 2.075 6.593 -2.785 1.00 . A A . 96 GLN CG 1 1
12 18319 1 1 96 GLN H H 2.956 2.773 -3.086 1.00 . A A . 96 GLN H 1 1
12 18320 1 1 96 GLN HA H 0.633 4.537 -3.397 1.00 . A A . 96 GLN HA 1 1
12 18321 1 1 96 GLN HB2 H 3.509 5.265 -3.613 1.00 . A A . 96 GLN HB2 1 1
12 18322 1 1 96 GLN HB3 H 2.405 5.970 -4.787 1.00 . A A . 96 GLN HB3 1 1
12 18323 1 1 96 GLN HE21 H 1.935 8.905 -3.764 1.00 . A A . 96 GLN HE21 1 1
12 18324 1 1 96 GLN HE22 H 3.424 9.593 -3.222 1.00 . A A . 96 GLN HE22 1 1
12 18325 1 1 96 GLN HG2 H 1.128 7.016 -3.084 1.00 . A A . 96 GLN HG2 1 1
12 18326 1 1 96 GLN HG3 H 1.969 6.122 -1.818 1.00 . A A . 96 GLN HG3 1 1
12 18327 1 1 96 GLN N N 2.186 3.312 -2.811 1.00 . A A . 96 GLN N 1 1
12 18328 1 1 96 GLN NE2 N 2.787 8.852 -3.281 1.00 . A A . 96 GLN NE2 1 1
12 18329 1 1 96 GLN O O 2.436 3.049 -5.645 1.00 . A A . 96 GLN O 1 1
12 18330 1 1 96 GLN OE1 O 4.136 7.556 -2.039 1.00 . A A . 96 GLN OE1 1 1
12 18331 1 1 97 PHE C C -0.984 4.132 -7.817 1.00 . A A . 97 PHE C 1 1
12 18332 1 1 97 PHE CA C 0.094 3.324 -7.101 1.00 . A A . 97 PHE CA 1 1
12 18333 1 1 97 PHE CB C -0.323 1.853 -7.022 1.00 . A A . 97 PHE CB 1 1
12 18334 1 1 97 PHE CD1 C -1.859 1.600 -5.055 1.00 . A A . 97 PHE CD1 1 1
12 18335 1 1 97 PHE CD2 C -2.797 1.504 -7.245 1.00 . A A . 97 PHE CD2 1 1
12 18336 1 1 97 PHE CE1 C -3.114 1.410 -4.506 1.00 . A A . 97 PHE CE1 1 1
12 18337 1 1 97 PHE CE2 C -4.054 1.314 -6.702 1.00 . A A . 97 PHE CE2 1 1
12 18338 1 1 97 PHE CG C -1.687 1.648 -6.429 1.00 . A A . 97 PHE CG 1 1
12 18339 1 1 97 PHE CZ C -4.213 1.268 -5.331 1.00 . A A . 97 PHE CZ 1 1
12 18340 1 1 97 PHE H H -0.372 4.356 -5.312 1.00 . A A . 97 PHE H 1 1
12 18341 1 1 97 PHE HA H 1.014 3.399 -7.659 1.00 . A A . 97 PHE HA 1 1
12 18342 1 1 97 PHE HB2 H -0.328 1.434 -8.017 1.00 . A A . 97 PHE HB2 1 1
12 18343 1 1 97 PHE HB3 H 0.390 1.317 -6.413 1.00 . A A . 97 PHE HB3 1 1
12 18344 1 1 97 PHE HD1 H -1.001 1.711 -4.409 1.00 . A A . 97 PHE HD1 1 1
12 18345 1 1 97 PHE HD2 H -2.674 1.540 -8.318 1.00 . A A . 97 PHE HD2 1 1
12 18346 1 1 97 PHE HE1 H -3.235 1.375 -3.434 1.00 . A A . 97 PHE HE1 1 1
12 18347 1 1 97 PHE HE2 H -4.911 1.204 -7.350 1.00 . A A . 97 PHE HE2 1 1
12 18348 1 1 97 PHE HZ H -5.194 1.119 -4.905 1.00 . A A . 97 PHE HZ 1 1
12 18349 1 1 97 PHE N N 0.338 3.853 -5.764 1.00 . A A . 97 PHE N 1 1
12 18350 1 1 97 PHE O O -1.992 4.512 -7.220 1.00 . A A . 97 PHE O 1 1
12 18351 1 1 98 THR C C -2.825 4.261 -10.438 1.00 . A A . 98 THR C 1 1
12 18352 1 1 98 THR CA C -1.714 5.156 -9.901 1.00 . A A . 98 THR CA 1 1
12 18353 1 1 98 THR CB C -1.018 5.857 -11.083 1.00 . A A . 98 THR CB 1 1
12 18354 1 1 98 THR CG2 C -0.589 4.846 -12.136 1.00 . A A . 98 THR CG2 1 1
12 18355 1 1 98 THR H H 0.058 4.062 -9.522 1.00 . A A . 98 THR H 1 1
12 18356 1 1 98 THR HA H -2.150 5.913 -9.266 1.00 . A A . 98 THR HA 1 1
12 18357 1 1 98 THR HB H -0.139 6.365 -10.713 1.00 . A A . 98 THR HB 1 1
12 18358 1 1 98 THR HG1 H -1.830 7.651 -11.195 1.00 . A A . 98 THR HG1 1 1
12 18359 1 1 98 THR HG21 H 0.170 4.198 -11.724 1.00 . A A . 98 THR HG21 1 1
12 18360 1 1 98 THR HG22 H -0.193 5.367 -12.994 1.00 . A A . 98 THR HG22 1 1
12 18361 1 1 98 THR HG23 H -1.442 4.255 -12.435 1.00 . A A . 98 THR HG23 1 1
12 18362 1 1 98 THR N N -0.764 4.392 -9.102 1.00 . A A . 98 THR N 1 1
12 18363 1 1 98 THR O O -2.601 3.089 -10.741 1.00 . A A . 98 THR O 1 1
12 18364 1 1 98 THR OG1 O -1.901 6.819 -11.670 1.00 . A A . 98 THR OG1 1 1
12 18365 1 1 99 VAL C C -5.622 4.606 -12.414 1.00 . A A . 99 VAL C 1 1
12 18366 1 1 99 VAL CA C -5.172 4.074 -11.059 1.00 . A A . 99 VAL CA 1 1
12 18367 1 1 99 VAL CB C -6.356 4.135 -10.076 1.00 . A A . 99 VAL CB 1 1
12 18368 1 1 99 VAL CG1 C -7.410 3.102 -10.445 1.00 . A A . 99 VAL CG1 1 1
12 18369 1 1 99 VAL CG2 C -5.874 3.930 -8.648 1.00 . A A . 99 VAL CG2 1 1
12 18370 1 1 99 VAL H H -4.142 5.759 -10.298 1.00 . A A . 99 VAL H 1 1
12 18371 1 1 99 VAL HA H -4.875 3.041 -11.169 1.00 . A A . 99 VAL HA 1 1
12 18372 1 1 99 VAL HB H -6.805 5.115 -10.145 1.00 . A A . 99 VAL HB 1 1
12 18373 1 1 99 VAL HG11 H -6.944 2.133 -10.548 1.00 . A A . 99 VAL HG11 1 1
12 18374 1 1 99 VAL HG12 H -8.161 3.061 -9.670 1.00 . A A . 99 VAL HG12 1 1
12 18375 1 1 99 VAL HG13 H -7.872 3.379 -11.381 1.00 . A A . 99 VAL HG13 1 1
12 18376 1 1 99 VAL HG21 H -5.215 3.075 -8.611 1.00 . A A . 99 VAL HG21 1 1
12 18377 1 1 99 VAL HG22 H -5.342 4.810 -8.317 1.00 . A A . 99 VAL HG22 1 1
12 18378 1 1 99 VAL HG23 H -6.722 3.759 -8.002 1.00 . A A . 99 VAL HG23 1 1
12 18379 1 1 99 VAL N N -4.025 4.821 -10.556 1.00 . A A . 99 VAL N 1 1
12 18380 1 1 99 VAL O O -5.305 5.735 -12.786 1.00 . A A . 99 VAL O 1 1
12 18381 1 1 100 GLY C C -8.296 4.638 -14.426 1.00 . A A . 100 GLY C 1 1
12 18382 1 1 100 GLY CA C -6.848 4.190 -14.456 1.00 . A A . 100 GLY CA 1 1
12 18383 1 1 100 GLY H H -6.587 2.895 -12.802 1.00 . A A . 100 GLY H 1 1
12 18384 1 1 100 GLY HA2 H -6.238 5.004 -14.817 1.00 . A A . 100 GLY HA2 1 1
12 18385 1 1 100 GLY HA3 H -6.756 3.356 -15.136 1.00 . A A . 100 GLY HA3 1 1
12 18386 1 1 100 GLY N N -6.365 3.784 -13.150 1.00 . A A . 100 GLY N 1 1
12 18387 1 1 100 GLY O O -9.113 4.119 -13.664 1.00 . A A . 100 GLY O 1 1
12 18388 1 1 101 PRO C C -10.973 5.174 -15.970 1.00 . A A . 101 PRO C 1 1
12 18389 1 1 101 PRO CA C -9.992 6.166 -15.354 1.00 . A A . 101 PRO CA 1 1
12 18390 1 1 101 PRO CB C -9.831 7.390 -16.259 1.00 . A A . 101 PRO CB 1 1
12 18391 1 1 101 PRO CD C -7.710 6.290 -16.206 1.00 . A A . 101 PRO CD 1 1
12 18392 1 1 101 PRO CG C -8.626 7.096 -17.084 1.00 . A A . 101 PRO CG 1 1
12 18393 1 1 101 PRO HA H -10.356 6.476 -14.386 1.00 . A A . 101 PRO HA 1 1
12 18394 1 1 101 PRO HB2 H -10.713 7.505 -16.873 1.00 . A A . 101 PRO HB2 1 1
12 18395 1 1 101 PRO HB3 H -9.689 8.273 -15.654 1.00 . A A . 101 PRO HB3 1 1
12 18396 1 1 101 PRO HD2 H -7.167 5.564 -16.793 1.00 . A A . 101 PRO HD2 1 1
12 18397 1 1 101 PRO HD3 H -7.026 6.938 -15.678 1.00 . A A . 101 PRO HD3 1 1
12 18398 1 1 101 PRO HG2 H -8.908 6.526 -17.956 1.00 . A A . 101 PRO HG2 1 1
12 18399 1 1 101 PRO HG3 H -8.148 8.019 -17.376 1.00 . A A . 101 PRO HG3 1 1
12 18400 1 1 101 PRO N N -8.632 5.625 -15.269 1.00 . A A . 101 PRO N 1 1
12 18401 1 1 101 PRO O O -10.581 4.097 -16.423 1.00 . A A . 101 PRO O 1 1
12 18402 1 1 102 LEU C C -12.831 4.071 -17.866 1.00 . A A . 102 LEU C 1 1
12 18403 1 1 102 LEU CA C -13.287 4.684 -16.545 1.00 . A A . 102 LEU CA 1 1
12 18404 1 1 102 LEU CB C -14.575 5.481 -16.758 1.00 . A A . 102 LEU CB 1 1
12 18405 1 1 102 LEU CD1 C -14.904 5.778 -19.225 1.00 . A A . 102 LEU CD1 1 1
12 18406 1 1 102 LEU CD2 C -15.537 7.616 -17.651 1.00 . A A . 102 LEU CD2 1 1
12 18407 1 1 102 LEU CG C -14.564 6.477 -17.918 1.00 . A A . 102 LEU CG 1 1
12 18408 1 1 102 LEU H H -12.500 6.411 -15.609 1.00 . A A . 102 LEU H 1 1
12 18409 1 1 102 LEU HA H -13.477 3.889 -15.840 1.00 . A A . 102 LEU HA 1 1
12 18410 1 1 102 LEU HB2 H -15.374 4.777 -16.934 1.00 . A A . 102 LEU HB2 1 1
12 18411 1 1 102 LEU HB3 H -14.776 6.031 -15.850 1.00 . A A . 102 LEU HB3 1 1
12 18412 1 1 102 LEU HD11 H -13.996 5.573 -19.770 1.00 . A A . 102 LEU HD11 1 1
12 18413 1 1 102 LEU HD12 H -15.544 6.415 -19.818 1.00 . A A . 102 LEU HD12 1 1
12 18414 1 1 102 LEU HD13 H -15.416 4.851 -19.014 1.00 . A A . 102 LEU HD13 1 1
12 18415 1 1 102 LEU HD21 H -15.948 7.965 -18.587 1.00 . A A . 102 LEU HD21 1 1
12 18416 1 1 102 LEU HD22 H -15.016 8.427 -17.162 1.00 . A A . 102 LEU HD22 1 1
12 18417 1 1 102 LEU HD23 H -16.336 7.266 -17.015 1.00 . A A . 102 LEU HD23 1 1
12 18418 1 1 102 LEU HG H -13.573 6.898 -18.013 1.00 . A A . 102 LEU HG 1 1
12 18419 1 1 102 LEU N N -12.249 5.542 -15.984 1.00 . A A . 102 LEU N 1 1
12 18420 1 1 102 LEU O O -11.937 4.594 -18.529 1.00 . A A . 102 LEU O 1 1
12 18421 1 1 103 GLY C C -13.237 3.203 -20.687 1.00 . A A . 103 GLY C 1 1
12 18422 1 1 103 GLY CA C -13.101 2.293 -19.482 1.00 . A A . 103 GLY CA 1 1
12 18423 1 1 103 GLY H H -14.160 2.586 -17.673 1.00 . A A . 103 GLY H 1 1
12 18424 1 1 103 GLY HA2 H -12.079 1.951 -19.416 1.00 . A A . 103 GLY HA2 1 1
12 18425 1 1 103 GLY HA3 H -13.748 1.438 -19.616 1.00 . A A . 103 GLY HA3 1 1
12 18426 1 1 103 GLY N N -13.454 2.958 -18.242 1.00 . A A . 103 GLY N 1 1
12 18427 1 1 103 GLY O O -14.314 3.737 -20.950 1.00 . A A . 103 GLY O 1 1
12 18428 1 1 104 GLU C C -12.443 3.421 -23.859 1.00 . A A . 104 GLU C 1 1
12 18429 1 1 104 GLU CA C -12.145 4.233 -22.602 1.00 . A A . 104 GLU CA 1 1
12 18430 1 1 104 GLU CB C -10.797 4.944 -22.748 1.00 . A A . 104 GLU CB 1 1
12 18431 1 1 104 GLU CD C -11.466 7.313 -23.313 1.00 . A A . 104 GLU CD 1 1
12 18432 1 1 104 GLU CG C -10.799 6.041 -23.799 1.00 . A A . 104 GLU CG 1 1
12 18433 1 1 104 GLU H H -11.313 2.926 -21.160 1.00 . A A . 104 GLU H 1 1
12 18434 1 1 104 GLU HA H -12.919 4.974 -22.475 1.00 . A A . 104 GLU HA 1 1
12 18435 1 1 104 GLU HB2 H -10.531 5.383 -21.798 1.00 . A A . 104 GLU HB2 1 1
12 18436 1 1 104 GLU HB3 H -10.048 4.215 -23.020 1.00 . A A . 104 GLU HB3 1 1
12 18437 1 1 104 GLU HG2 H -9.777 6.268 -24.066 1.00 . A A . 104 GLU HG2 1 1
12 18438 1 1 104 GLU HG3 H -11.327 5.686 -24.672 1.00 . A A . 104 GLU HG3 1 1
12 18439 1 1 104 GLU N N -12.142 3.380 -21.420 1.00 . A A . 104 GLU N 1 1
12 18440 1 1 104 GLU O O -11.622 2.619 -24.302 1.00 . A A . 104 GLU O 1 1
12 18441 1 1 104 GLU OE1 O -12.545 7.216 -22.691 1.00 . A A . 104 GLU OE1 1 1
12 18442 1 1 104 GLU OE2 O -10.910 8.405 -23.554 1.00 . A A . 104 GLU OE2 1 1
12 18443 1 1 105 GLY C C -13.740 3.709 -26.893 1.00 . A A . 105 GLY C 1 1
12 18444 1 1 105 GLY CA C -14.011 2.917 -25.629 1.00 . A A . 105 GLY CA 1 1
12 18445 1 1 105 GLY H H -14.239 4.288 -24.032 1.00 . A A . 105 GLY H 1 1
12 18446 1 1 105 GLY HA2 H -13.460 1.989 -25.673 1.00 . A A . 105 GLY HA2 1 1
12 18447 1 1 105 GLY HA3 H -15.067 2.695 -25.577 1.00 . A A . 105 GLY HA3 1 1
12 18448 1 1 105 GLY N N -13.624 3.636 -24.429 1.00 . A A . 105 GLY N 1 1
12 18449 1 1 105 GLY O O -13.007 3.257 -27.772 1.00 . A A . 105 GLY O 1 1
12 18450 1 1 106 GLY C C -15.439 6.332 -28.659 1.00 . A A . 106 GLY C 1 1
12 18451 1 1 106 GLY CA C -14.141 5.732 -28.155 1.00 . A A . 106 GLY CA 1 1
12 18452 1 1 106 GLY H H -14.907 5.204 -26.253 1.00 . A A . 106 GLY H 1 1
12 18453 1 1 106 GLY HA2 H -13.460 6.531 -27.904 1.00 . A A . 106 GLY HA2 1 1
12 18454 1 1 106 GLY HA3 H -13.705 5.135 -28.943 1.00 . A A . 106 GLY HA3 1 1
12 18455 1 1 106 GLY N N -14.334 4.895 -26.985 1.00 . A A . 106 GLY N 1 1
12 18456 1 1 106 GLY O O -16.074 5.786 -29.561 1.00 . A A . 106 GLY O 1 1
13 18457 1 1 1 GLY C C 23.253 -10.138 14.733 1.00 . A A . 1 GLY C 1 1
13 18458 1 1 1 GLY CA C 22.255 -9.628 15.753 1.00 . A A . 1 GLY CA 1 1
13 18459 1 1 1 GLY H1 H 22.911 -7.621 15.914 1.00 . A A . 1 GLY H1 1 1
13 18460 1 1 1 GLY HA2 H 22.573 -9.936 16.738 1.00 . A A . 1 GLY HA2 1 1
13 18461 1 1 1 GLY HA3 H 21.289 -10.065 15.544 1.00 . A A . 1 GLY HA3 1 1
13 18462 1 1 1 GLY N N 22.129 -8.182 15.731 1.00 . A A . 1 GLY N 1 1
13 18463 1 1 1 GLY O O 22.926 -10.290 13.556 1.00 . A A . 1 GLY O 1 1
13 18464 1 1 2 SER C C 26.122 -12.191 14.835 1.00 . A A . 2 SER C 1 1
13 18465 1 1 2 SER CA C 25.527 -10.892 14.301 1.00 . A A . 2 SER CA 1 1
13 18466 1 1 2 SER CB C 26.627 -9.839 14.148 1.00 . A A . 2 SER CB 1 1
13 18467 1 1 2 SER H H 24.675 -10.259 16.133 1.00 . A A . 2 SER H 1 1
13 18468 1 1 2 SER HA H 25.086 -11.082 13.334 1.00 . A A . 2 SER HA 1 1
13 18469 1 1 2 SER HB2 H 26.986 -9.552 15.125 1.00 . A A . 2 SER HB2 1 1
13 18470 1 1 2 SER HB3 H 27.441 -10.254 13.572 1.00 . A A . 2 SER HB3 1 1
13 18471 1 1 2 SER HG H 26.337 -8.748 12.547 1.00 . A A . 2 SER HG 1 1
13 18472 1 1 2 SER N N 24.476 -10.401 15.184 1.00 . A A . 2 SER N 1 1
13 18473 1 1 2 SER O O 26.517 -12.275 15.998 1.00 . A A . 2 SER O 1 1
13 18474 1 1 2 SER OG O 26.139 -8.685 13.484 1.00 . A A . 2 SER OG 1 1
13 18475 1 1 3 SER C C 28.252 -14.488 14.310 1.00 . A A . 3 SER C 1 1
13 18476 1 1 3 SER CA C 26.727 -14.501 14.360 1.00 . A A . 3 SER CA 1 1
13 18477 1 1 3 SER CB C 26.185 -15.597 13.441 1.00 . A A . 3 SER CB 1 1
13 18478 1 1 3 SER H H 25.853 -13.075 13.061 1.00 . A A . 3 SER H 1 1
13 18479 1 1 3 SER HA H 26.414 -14.704 15.373 1.00 . A A . 3 SER HA 1 1
13 18480 1 1 3 SER HB2 H 26.584 -15.461 12.448 1.00 . A A . 3 SER HB2 1 1
13 18481 1 1 3 SER HB3 H 26.485 -16.563 13.821 1.00 . A A . 3 SER HB3 1 1
13 18482 1 1 3 SER HG H 24.488 -14.666 13.138 1.00 . A A . 3 SER HG 1 1
13 18483 1 1 3 SER N N 26.184 -13.203 13.975 1.00 . A A . 3 SER N 1 1
13 18484 1 1 3 SER O O 28.919 -14.947 15.236 1.00 . A A . 3 SER O 1 1
13 18485 1 1 3 SER OG O 24.770 -15.553 13.375 1.00 . A A . 3 SER OG 1 1
13 18486 1 1 4 GLY C C 30.693 -12.629 12.365 1.00 . A A . 4 GLY C 1 1
13 18487 1 1 4 GLY CA C 30.239 -13.893 13.067 1.00 . A A . 4 GLY CA 1 1
13 18488 1 1 4 GLY H H 28.216 -13.606 12.513 1.00 . A A . 4 GLY H 1 1
13 18489 1 1 4 GLY HA2 H 30.696 -13.934 14.045 1.00 . A A . 4 GLY HA2 1 1
13 18490 1 1 4 GLY HA3 H 30.567 -14.747 12.492 1.00 . A A . 4 GLY HA3 1 1
13 18491 1 1 4 GLY N N 28.797 -13.957 13.219 1.00 . A A . 4 GLY N 1 1
13 18492 1 1 4 GLY O O 31.173 -11.694 13.006 1.00 . A A . 4 GLY O 1 1
13 18493 1 1 5 SER C C 29.730 -10.752 9.643 1.00 . A A . 5 SER C 1 1
13 18494 1 1 5 SER CA C 30.945 -11.442 10.255 1.00 . A A . 5 SER CA 1 1
13 18495 1 1 5 SER CB C 31.916 -11.865 9.151 1.00 . A A . 5 SER CB 1 1
13 18496 1 1 5 SER H H 30.153 -13.376 10.592 1.00 . A A . 5 SER H 1 1
13 18497 1 1 5 SER HA H 31.444 -10.748 10.915 1.00 . A A . 5 SER HA 1 1
13 18498 1 1 5 SER HB2 H 32.127 -11.017 8.517 1.00 . A A . 5 SER HB2 1 1
13 18499 1 1 5 SER HB3 H 32.834 -12.218 9.598 1.00 . A A . 5 SER HB3 1 1
13 18500 1 1 5 SER HG H 31.976 -13.123 7.650 1.00 . A A . 5 SER HG 1 1
13 18501 1 1 5 SER N N 30.542 -12.599 11.045 1.00 . A A . 5 SER N 1 1
13 18502 1 1 5 SER O O 29.537 -9.548 9.809 1.00 . A A . 5 SER O 1 1
13 18503 1 1 5 SER OG O 31.366 -12.902 8.358 1.00 . A A . 5 SER OG 1 1
13 18504 1 1 6 SER C C 28.087 -9.943 7.245 1.00 . A A . 6 SER C 1 1
13 18505 1 1 6 SER CA C 27.718 -10.989 8.294 1.00 . A A . 6 SER CA 1 1
13 18506 1 1 6 SER CB C 26.786 -10.373 9.339 1.00 . A A . 6 SER CB 1 1
13 18507 1 1 6 SER H H 29.121 -12.478 8.838 1.00 . A A . 6 SER H 1 1
13 18508 1 1 6 SER HA H 27.208 -11.806 7.806 1.00 . A A . 6 SER HA 1 1
13 18509 1 1 6 SER HB2 H 27.373 -9.851 10.078 1.00 . A A . 6 SER HB2 1 1
13 18510 1 1 6 SER HB3 H 26.116 -9.678 8.854 1.00 . A A . 6 SER HB3 1 1
13 18511 1 1 6 SER HG H 25.278 -10.961 10.443 1.00 . A A . 6 SER HG 1 1
13 18512 1 1 6 SER N N 28.913 -11.525 8.934 1.00 . A A . 6 SER N 1 1
13 18513 1 1 6 SER O O 27.382 -8.950 7.069 1.00 . A A . 6 SER O 1 1
13 18514 1 1 6 SER OG O 26.017 -11.371 9.988 1.00 . A A . 6 SER OG 1 1
13 18515 1 1 7 GLY C C 29.911 -9.928 4.203 1.00 . A A . 7 GLY C 1 1
13 18516 1 1 7 GLY CA C 29.641 -9.246 5.529 1.00 . A A . 7 GLY CA 1 1
13 18517 1 1 7 GLY H H 29.719 -10.984 6.736 1.00 . A A . 7 GLY H 1 1
13 18518 1 1 7 GLY HA2 H 28.879 -8.494 5.387 1.00 . A A . 7 GLY HA2 1 1
13 18519 1 1 7 GLY HA3 H 30.548 -8.766 5.865 1.00 . A A . 7 GLY HA3 1 1
13 18520 1 1 7 GLY N N 29.197 -10.175 6.552 1.00 . A A . 7 GLY N 1 1
13 18521 1 1 7 GLY O O 31.044 -9.937 3.721 1.00 . A A . 7 GLY O 1 1
13 18522 1 1 8 ARG C C 29.419 -10.224 1.233 1.00 . A A . 8 ARG C 1 1
13 18523 1 1 8 ARG CA C 29.000 -11.193 2.335 1.00 . A A . 8 ARG CA 1 1
13 18524 1 1 8 ARG CB C 27.680 -11.870 1.959 1.00 . A A . 8 ARG CB 1 1
13 18525 1 1 8 ARG CD C 26.857 -13.189 3.933 1.00 . A A . 8 ARG CD 1 1
13 18526 1 1 8 ARG CG C 27.512 -13.255 2.562 1.00 . A A . 8 ARG CG 1 1
13 18527 1 1 8 ARG CZ C 25.964 -14.735 5.623 1.00 . A A . 8 ARG CZ 1 1
13 18528 1 1 8 ARG H H 27.991 -10.462 4.045 1.00 . A A . 8 ARG H 1 1
13 18529 1 1 8 ARG HA H 29.763 -11.949 2.443 1.00 . A A . 8 ARG HA 1 1
13 18530 1 1 8 ARG HB2 H 26.862 -11.251 2.298 1.00 . A A . 8 ARG HB2 1 1
13 18531 1 1 8 ARG HB3 H 27.630 -11.960 0.884 1.00 . A A . 8 ARG HB3 1 1
13 18532 1 1 8 ARG HD2 H 27.498 -12.628 4.597 1.00 . A A . 8 ARG HD2 1 1
13 18533 1 1 8 ARG HD3 H 25.907 -12.685 3.839 1.00 . A A . 8 ARG HD3 1 1
13 18534 1 1 8 ARG HE H 27.010 -15.284 4.016 1.00 . A A . 8 ARG HE 1 1
13 18535 1 1 8 ARG HG2 H 26.892 -13.849 1.908 1.00 . A A . 8 ARG HG2 1 1
13 18536 1 1 8 ARG HG3 H 28.484 -13.715 2.658 1.00 . A A . 8 ARG HG3 1 1
13 18537 1 1 8 ARG HH11 H 25.565 -12.784 5.960 1.00 . A A . 8 ARG HH11 1 1
13 18538 1 1 8 ARG HH12 H 24.941 -13.884 7.144 1.00 . A A . 8 ARG HH12 1 1
13 18539 1 1 8 ARG HH21 H 26.193 -16.743 5.567 1.00 . A A . 8 ARG HH21 1 1
13 18540 1 1 8 ARG HH22 H 25.299 -16.136 6.920 1.00 . A A . 8 ARG HH22 1 1
13 18541 1 1 8 ARG N N 28.869 -10.503 3.612 1.00 . A A . 8 ARG N 1 1
13 18542 1 1 8 ARG NE N 26.637 -14.517 4.499 1.00 . A A . 8 ARG NE 1 1
13 18543 1 1 8 ARG NH1 N 25.448 -13.717 6.298 1.00 . A A . 8 ARG NH1 1 1
13 18544 1 1 8 ARG NH2 N 25.806 -15.973 6.074 1.00 . A A . 8 ARG NH2 1 1
13 18545 1 1 8 ARG O O 28.776 -9.197 1.017 1.00 . A A . 8 ARG O 1 1
13 18546 1 1 9 VAL C C 30.429 -10.144 -1.885 1.00 . A A . 9 VAL C 1 1
13 18547 1 1 9 VAL CA C 31.008 -9.719 -0.540 1.00 . A A . 9 VAL CA 1 1
13 18548 1 1 9 VAL CB C 32.546 -9.768 -0.617 1.00 . A A . 9 VAL CB 1 1
13 18549 1 1 9 VAL CG1 C 33.054 -8.871 -1.735 1.00 . A A . 9 VAL CG1 1 1
13 18550 1 1 9 VAL CG2 C 33.159 -9.371 0.717 1.00 . A A . 9 VAL CG2 1 1
13 18551 1 1 9 VAL H H 30.973 -11.390 0.758 1.00 . A A . 9 VAL H 1 1
13 18552 1 1 9 VAL HA H 30.712 -8.700 -0.337 1.00 . A A . 9 VAL HA 1 1
13 18553 1 1 9 VAL HB H 32.842 -10.783 -0.838 1.00 . A A . 9 VAL HB 1 1
13 18554 1 1 9 VAL HG11 H 33.494 -7.981 -1.310 1.00 . A A . 9 VAL HG11 1 1
13 18555 1 1 9 VAL HG12 H 33.797 -9.400 -2.313 1.00 . A A . 9 VAL HG12 1 1
13 18556 1 1 9 VAL HG13 H 32.230 -8.592 -2.376 1.00 . A A . 9 VAL HG13 1 1
13 18557 1 1 9 VAL HG21 H 34.154 -9.783 0.791 1.00 . A A . 9 VAL HG21 1 1
13 18558 1 1 9 VAL HG22 H 33.209 -8.294 0.784 1.00 . A A . 9 VAL HG22 1 1
13 18559 1 1 9 VAL HG23 H 32.549 -9.754 1.522 1.00 . A A . 9 VAL HG23 1 1
13 18560 1 1 9 VAL N N 30.503 -10.558 0.539 1.00 . A A . 9 VAL N 1 1
13 18561 1 1 9 VAL O O 30.346 -11.334 -2.189 1.00 . A A . 9 VAL O 1 1
13 18562 1 1 10 LYS C C 29.941 -8.413 -5.025 1.00 . A A . 10 LYS C 1 1
13 18563 1 1 10 LYS CA C 29.457 -9.434 -4.001 1.00 . A A . 10 LYS CA 1 1
13 18564 1 1 10 LYS CB C 27.929 -9.416 -3.930 1.00 . A A . 10 LYS CB 1 1
13 18565 1 1 10 LYS CD C 27.108 -7.047 -3.774 1.00 . A A . 10 LYS CD 1 1
13 18566 1 1 10 LYS CE C 28.316 -6.124 -3.749 1.00 . A A . 10 LYS CE 1 1
13 18567 1 1 10 LYS CG C 27.376 -8.336 -3.015 1.00 . A A . 10 LYS CG 1 1
13 18568 1 1 10 LYS H H 30.120 -8.234 -2.388 1.00 . A A . 10 LYS H 1 1
13 18569 1 1 10 LYS HA H 29.783 -10.416 -4.308 1.00 . A A . 10 LYS HA 1 1
13 18570 1 1 10 LYS HB2 H 27.536 -9.254 -4.923 1.00 . A A . 10 LYS HB2 1 1
13 18571 1 1 10 LYS HB3 H 27.586 -10.375 -3.568 1.00 . A A . 10 LYS HB3 1 1
13 18572 1 1 10 LYS HD2 H 26.872 -7.285 -4.800 1.00 . A A . 10 LYS HD2 1 1
13 18573 1 1 10 LYS HD3 H 26.269 -6.540 -3.318 1.00 . A A . 10 LYS HD3 1 1
13 18574 1 1 10 LYS HE2 H 28.876 -6.309 -2.845 1.00 . A A . 10 LYS HE2 1 1
13 18575 1 1 10 LYS HE3 H 28.936 -6.342 -4.606 1.00 . A A . 10 LYS HE3 1 1
13 18576 1 1 10 LYS HG2 H 26.451 -8.684 -2.581 1.00 . A A . 10 LYS HG2 1 1
13 18577 1 1 10 LYS HG3 H 28.093 -8.140 -2.231 1.00 . A A . 10 LYS HG3 1 1
13 18578 1 1 10 LYS HZ1 H 26.961 -4.573 -3.403 1.00 . A A . 10 LYS HZ1 1 1
13 18579 1 1 10 LYS HZ2 H 27.931 -4.343 -4.769 1.00 . A A . 10 LYS HZ2 1 1
13 18580 1 1 10 LYS HZ3 H 28.581 -4.120 -3.223 1.00 . A A . 10 LYS HZ3 1 1
13 18581 1 1 10 LYS N N 30.028 -9.163 -2.687 1.00 . A A . 10 LYS N 1 1
13 18582 1 1 10 LYS NZ N 27.920 -4.689 -3.789 1.00 . A A . 10 LYS NZ 1 1
13 18583 1 1 10 LYS O O 30.767 -7.554 -4.716 1.00 . A A . 10 LYS O 1 1
13 18584 1 1 11 GLU C C 28.566 -6.993 -7.978 1.00 . A A . 11 GLU C 1 1
13 18585 1 1 11 GLU CA C 29.801 -7.596 -7.314 1.00 . A A . 11 GLU CA 1 1
13 18586 1 1 11 GLU CB C 30.653 -8.320 -8.358 1.00 . A A . 11 GLU CB 1 1
13 18587 1 1 11 GLU CD C 31.937 -8.121 -10.524 1.00 . A A . 11 GLU CD 1 1
13 18588 1 1 11 GLU CG C 31.331 -7.385 -9.345 1.00 . A A . 11 GLU CG 1 1
13 18589 1 1 11 GLU H H 28.767 -9.218 -6.430 1.00 . A A . 11 GLU H 1 1
13 18590 1 1 11 GLU HA H 30.384 -6.800 -6.876 1.00 . A A . 11 GLU HA 1 1
13 18591 1 1 11 GLU HB2 H 31.417 -8.889 -7.850 1.00 . A A . 11 GLU HB2 1 1
13 18592 1 1 11 GLU HB3 H 30.021 -8.998 -8.912 1.00 . A A . 11 GLU HB3 1 1
13 18593 1 1 11 GLU HG2 H 30.599 -6.683 -9.717 1.00 . A A . 11 GLU HG2 1 1
13 18594 1 1 11 GLU HG3 H 32.115 -6.848 -8.833 1.00 . A A . 11 GLU HG3 1 1
13 18595 1 1 11 GLU N N 29.421 -8.512 -6.245 1.00 . A A . 11 GLU N 1 1
13 18596 1 1 11 GLU O O 28.405 -5.774 -8.021 1.00 . A A . 11 GLU O 1 1
13 18597 1 1 11 GLU OE1 O 32.830 -8.964 -10.302 1.00 . A A . 11 GLU OE1 1 1
13 18598 1 1 11 GLU OE2 O 31.516 -7.853 -11.670 1.00 . A A . 11 GLU OE2 1 1
13 18599 1 1 12 SER C C 25.868 -6.219 -8.432 1.00 . A A . 12 SER C 1 1
13 18600 1 1 12 SER CA C 26.480 -7.411 -9.161 1.00 . A A . 12 SER CA 1 1
13 18601 1 1 12 SER CB C 25.466 -8.554 -9.234 1.00 . A A . 12 SER CB 1 1
13 18602 1 1 12 SER H H 27.883 -8.817 -8.428 1.00 . A A . 12 SER H 1 1
13 18603 1 1 12 SER HA H 26.743 -7.109 -10.163 1.00 . A A . 12 SER HA 1 1
13 18604 1 1 12 SER HB2 H 25.423 -9.056 -8.280 1.00 . A A . 12 SER HB2 1 1
13 18605 1 1 12 SER HB3 H 24.492 -8.152 -9.474 1.00 . A A . 12 SER HB3 1 1
13 18606 1 1 12 SER HG H 26.787 -9.547 -10.287 1.00 . A A . 12 SER HG 1 1
13 18607 1 1 12 SER N N 27.698 -7.857 -8.494 1.00 . A A . 12 SER N 1 1
13 18608 1 1 12 SER O O 25.652 -6.263 -7.220 1.00 . A A . 12 SER O 1 1
13 18609 1 1 12 SER OG O 25.830 -9.495 -10.229 1.00 . A A . 12 SER OG 1 1
13 18610 1 1 13 ILE C C 23.480 -4.032 -8.600 1.00 . A A . 13 ILE C 1 1
13 18611 1 1 13 ILE CA C 25.003 -3.952 -8.604 1.00 . A A . 13 ILE CA 1 1
13 18612 1 1 13 ILE CB C 25.436 -2.690 -9.375 1.00 . A A . 13 ILE CB 1 1
13 18613 1 1 13 ILE CD1 C 25.188 -0.168 -9.139 1.00 . A A . 13 ILE CD1 1 1
13 18614 1 1 13 ILE CG1 C 24.513 -1.518 -9.038 1.00 . A A . 13 ILE CG1 1 1
13 18615 1 1 13 ILE CG2 C 25.436 -2.959 -10.873 1.00 . A A . 13 ILE CG2 1 1
13 18616 1 1 13 ILE H H 25.786 -5.181 -10.138 1.00 . A A . 13 ILE H 1 1
13 18617 1 1 13 ILE HA H 25.351 -3.864 -7.585 1.00 . A A . 13 ILE HA 1 1
13 18618 1 1 13 ILE HB H 26.444 -2.443 -9.078 1.00 . A A . 13 ILE HB 1 1
13 18619 1 1 13 ILE HD11 H 26.199 -0.242 -8.766 1.00 . A A . 13 ILE HD11 1 1
13 18620 1 1 13 ILE HD12 H 25.207 0.149 -10.171 1.00 . A A . 13 ILE HD12 1 1
13 18621 1 1 13 ILE HD13 H 24.640 0.553 -8.550 1.00 . A A . 13 ILE HD13 1 1
13 18622 1 1 13 ILE HG12 H 23.675 -1.521 -9.718 1.00 . A A . 13 ILE HG12 1 1
13 18623 1 1 13 ILE HG13 H 24.150 -1.634 -8.027 1.00 . A A . 13 ILE HG13 1 1
13 18624 1 1 13 ILE HG21 H 24.514 -3.447 -11.151 1.00 . A A . 13 ILE HG21 1 1
13 18625 1 1 13 ILE HG22 H 25.522 -2.024 -11.405 1.00 . A A . 13 ILE HG22 1 1
13 18626 1 1 13 ILE HG23 H 26.271 -3.595 -11.125 1.00 . A A . 13 ILE HG23 1 1
13 18627 1 1 13 ILE N N 25.591 -5.155 -9.178 1.00 . A A . 13 ILE N 1 1
13 18628 1 1 13 ILE O O 22.870 -4.526 -9.549 1.00 . A A . 13 ILE O 1 1
13 18629 1 1 14 THR C C 20.843 -2.150 -7.487 1.00 . A A . 14 THR C 1 1
13 18630 1 1 14 THR CA C 21.418 -3.558 -7.396 1.00 . A A . 14 THR CA 1 1
13 18631 1 1 14 THR CB C 20.979 -4.195 -6.064 1.00 . A A . 14 THR CB 1 1
13 18632 1 1 14 THR CG2 C 21.744 -3.590 -4.897 1.00 . A A . 14 THR CG2 1 1
13 18633 1 1 14 THR H H 23.411 -3.162 -6.801 1.00 . A A . 14 THR H 1 1
13 18634 1 1 14 THR HA H 21.018 -4.153 -8.205 1.00 . A A . 14 THR HA 1 1
13 18635 1 1 14 THR HB H 21.189 -5.255 -6.103 1.00 . A A . 14 THR HB 1 1
13 18636 1 1 14 THR HG1 H 19.089 -4.469 -6.557 1.00 . A A . 14 THR HG1 1 1
13 18637 1 1 14 THR HG21 H 22.541 -4.257 -4.604 1.00 . A A . 14 THR HG21 1 1
13 18638 1 1 14 THR HG22 H 21.073 -3.444 -4.064 1.00 . A A . 14 THR HG22 1 1
13 18639 1 1 14 THR HG23 H 22.161 -2.640 -5.194 1.00 . A A . 14 THR HG23 1 1
13 18640 1 1 14 THR N N 22.870 -3.543 -7.525 1.00 . A A . 14 THR N 1 1
13 18641 1 1 14 THR O O 21.427 -1.196 -6.971 1.00 . A A . 14 THR O 1 1
13 18642 1 1 14 THR OG1 O 19.573 -4.005 -5.870 1.00 . A A . 14 THR OG1 1 1
13 18643 1 1 15 ARG C C 17.566 -0.817 -7.917 1.00 . A A . 15 ARG C 1 1
13 18644 1 1 15 ARG CA C 19.041 -0.732 -8.302 1.00 . A A . 15 ARG CA 1 1
13 18645 1 1 15 ARG CB C 19.174 -0.242 -9.745 1.00 . A A . 15 ARG CB 1 1
13 18646 1 1 15 ARG CD C 20.822 1.620 -9.378 1.00 . A A . 15 ARG CD 1 1
13 18647 1 1 15 ARG CG C 20.556 0.298 -10.079 1.00 . A A . 15 ARG CG 1 1
13 18648 1 1 15 ARG CZ C 22.360 3.530 -9.563 1.00 . A A . 15 ARG CZ 1 1
13 18649 1 1 15 ARG H H 19.277 -2.822 -8.533 1.00 . A A . 15 ARG H 1 1
13 18650 1 1 15 ARG HA H 19.532 -0.029 -7.645 1.00 . A A . 15 ARG HA 1 1
13 18651 1 1 15 ARG HB2 H 18.962 -1.063 -10.413 1.00 . A A . 15 ARG HB2 1 1
13 18652 1 1 15 ARG HB3 H 18.454 0.545 -9.913 1.00 . A A . 15 ARG HB3 1 1
13 18653 1 1 15 ARG HD2 H 19.914 2.204 -9.382 1.00 . A A . 15 ARG HD2 1 1
13 18654 1 1 15 ARG HD3 H 21.116 1.419 -8.359 1.00 . A A . 15 ARG HD3 1 1
13 18655 1 1 15 ARG HE H 22.247 2.026 -10.868 1.00 . A A . 15 ARG HE 1 1
13 18656 1 1 15 ARG HG2 H 21.298 -0.420 -9.763 1.00 . A A . 15 ARG HG2 1 1
13 18657 1 1 15 ARG HG3 H 20.625 0.445 -11.146 1.00 . A A . 15 ARG HG3 1 1
13 18658 1 1 15 ARG HH11 H 21.156 3.561 -7.940 1.00 . A A . 15 ARG HH11 1 1
13 18659 1 1 15 ARG HH12 H 22.245 4.901 -8.082 1.00 . A A . 15 ARG HH12 1 1
13 18660 1 1 15 ARG HH21 H 23.686 3.786 -11.067 1.00 . A A . 15 ARG HH21 1 1
13 18661 1 1 15 ARG HH22 H 23.683 5.028 -9.861 1.00 . A A . 15 ARG HH22 1 1
13 18662 1 1 15 ARG N N 19.694 -2.025 -8.144 1.00 . A A . 15 ARG N 1 1
13 18663 1 1 15 ARG NE N 21.879 2.385 -10.035 1.00 . A A . 15 ARG NE 1 1
13 18664 1 1 15 ARG NH1 N 21.881 4.039 -8.436 1.00 . A A . 15 ARG NH1 1 1
13 18665 1 1 15 ARG NH2 N 23.322 4.167 -10.217 1.00 . A A . 15 ARG NH2 1 1
13 18666 1 1 15 ARG O O 16.920 -1.847 -8.116 1.00 . A A . 15 ARG O 1 1
13 18667 1 1 16 THR C C 14.741 0.732 -8.107 1.00 . A A . 16 THR C 1 1
13 18668 1 1 16 THR CA C 15.644 0.319 -6.950 1.00 . A A . 16 THR CA 1 1
13 18669 1 1 16 THR CB C 15.438 1.299 -5.779 1.00 . A A . 16 THR CB 1 1
13 18670 1 1 16 THR CG2 C 16.247 0.867 -4.565 1.00 . A A . 16 THR CG2 1 1
13 18671 1 1 16 THR H H 17.606 1.060 -7.232 1.00 . A A . 16 THR H 1 1
13 18672 1 1 16 THR HA H 15.360 -0.669 -6.619 1.00 . A A . 16 THR HA 1 1
13 18673 1 1 16 THR HB H 14.391 1.303 -5.513 1.00 . A A . 16 THR HB 1 1
13 18674 1 1 16 THR HG1 H 16.779 2.712 -6.090 1.00 . A A . 16 THR HG1 1 1
13 18675 1 1 16 THR HG21 H 17.261 0.650 -4.866 1.00 . A A . 16 THR HG21 1 1
13 18676 1 1 16 THR HG22 H 15.802 -0.016 -4.132 1.00 . A A . 16 THR HG22 1 1
13 18677 1 1 16 THR HG23 H 16.251 1.663 -3.835 1.00 . A A . 16 THR HG23 1 1
13 18678 1 1 16 THR N N 17.040 0.271 -7.364 1.00 . A A . 16 THR N 1 1
13 18679 1 1 16 THR O O 14.962 1.762 -8.743 1.00 . A A . 16 THR O 1 1
13 18680 1 1 16 THR OG1 O 15.826 2.620 -6.172 1.00 . A A . 16 THR OG1 1 1
13 18681 1 1 17 SER C C 11.360 -0.148 -9.047 1.00 . A A . 17 SER C 1 1
13 18682 1 1 17 SER CA C 12.787 0.200 -9.458 1.00 . A A . 17 SER CA 1 1
13 18683 1 1 17 SER CB C 13.175 -0.587 -10.711 1.00 . A A . 17 SER CB 1 1
13 18684 1 1 17 SER H H 13.598 -0.886 -7.832 1.00 . A A . 17 SER H 1 1
13 18685 1 1 17 SER HA H 12.839 1.257 -9.676 1.00 . A A . 17 SER HA 1 1
13 18686 1 1 17 SER HB2 H 13.252 -1.635 -10.465 1.00 . A A . 17 SER HB2 1 1
13 18687 1 1 17 SER HB3 H 12.417 -0.449 -11.469 1.00 . A A . 17 SER HB3 1 1
13 18688 1 1 17 SER HG H 14.332 0.753 -11.550 1.00 . A A . 17 SER HG 1 1
13 18689 1 1 17 SER N N 13.722 -0.079 -8.375 1.00 . A A . 17 SER N 1 1
13 18690 1 1 17 SER O O 11.101 -1.228 -8.516 1.00 . A A . 17 SER O 1 1
13 18691 1 1 17 SER OG O 14.420 -0.146 -11.225 1.00 . A A . 17 SER OG 1 1
13 18692 1 1 18 ARG C C 8.547 -0.787 -9.452 1.00 . A A . 18 ARG C 1 1
13 18693 1 1 18 ARG CA C 9.036 0.569 -8.951 1.00 . A A . 18 ARG CA 1 1
13 18694 1 1 18 ARG CB C 8.172 1.684 -9.542 1.00 . A A . 18 ARG CB 1 1
13 18695 1 1 18 ARG CD C 7.284 2.734 -7.439 1.00 . A A . 18 ARG CD 1 1
13 18696 1 1 18 ARG CG C 6.932 1.995 -8.721 1.00 . A A . 18 ARG CG 1 1
13 18697 1 1 18 ARG CZ C 9.154 4.268 -7.880 1.00 . A A . 18 ARG CZ 1 1
13 18698 1 1 18 ARG H H 10.705 1.617 -9.721 1.00 . A A . 18 ARG H 1 1
13 18699 1 1 18 ARG HA H 8.952 0.593 -7.875 1.00 . A A . 18 ARG HA 1 1
13 18700 1 1 18 ARG HB2 H 8.765 2.584 -9.613 1.00 . A A . 18 ARG HB2 1 1
13 18701 1 1 18 ARG HB3 H 7.857 1.392 -10.533 1.00 . A A . 18 ARG HB3 1 1
13 18702 1 1 18 ARG HD2 H 6.387 2.853 -6.850 1.00 . A A . 18 ARG HD2 1 1
13 18703 1 1 18 ARG HD3 H 8.001 2.146 -6.886 1.00 . A A . 18 ARG HD3 1 1
13 18704 1 1 18 ARG HE H 7.238 4.811 -7.756 1.00 . A A . 18 ARG HE 1 1
13 18705 1 1 18 ARG HG2 H 6.268 2.613 -9.307 1.00 . A A . 18 ARG HG2 1 1
13 18706 1 1 18 ARG HG3 H 6.437 1.069 -8.468 1.00 . A A . 18 ARG HG3 1 1
13 18707 1 1 18 ARG HH11 H 9.681 2.333 -7.638 1.00 . A A . 18 ARG HH11 1 1
13 18708 1 1 18 ARG HH12 H 10.989 3.425 -7.950 1.00 . A A . 18 ARG HH12 1 1
13 18709 1 1 18 ARG HH21 H 8.952 6.259 -8.167 1.00 . A A . 18 ARG HH21 1 1
13 18710 1 1 18 ARG HH22 H 10.574 5.658 -8.249 1.00 . A A . 18 ARG HH22 1 1
13 18711 1 1 18 ARG N N 10.437 0.776 -9.296 1.00 . A A . 18 ARG N 1 1
13 18712 1 1 18 ARG NE N 7.855 4.051 -7.705 1.00 . A A . 18 ARG NE 1 1
13 18713 1 1 18 ARG NH1 N 10.012 3.259 -7.817 1.00 . A A . 18 ARG NH1 1 1
13 18714 1 1 18 ARG NH2 N 9.596 5.496 -8.118 1.00 . A A . 18 ARG NH2 1 1
13 18715 1 1 18 ARG O O 8.764 -1.147 -10.609 1.00 . A A . 18 ARG O 1 1
13 18716 1 1 19 ALA C C 6.088 -2.731 -9.748 1.00 . A A . 19 ALA C 1 1
13 18717 1 1 19 ALA CA C 7.367 -2.850 -8.927 1.00 . A A . 19 ALA CA 1 1
13 18718 1 1 19 ALA CB C 7.117 -3.673 -7.672 1.00 . A A . 19 ALA CB 1 1
13 18719 1 1 19 ALA H H 7.746 -1.193 -7.666 1.00 . A A . 19 ALA H 1 1
13 18720 1 1 19 ALA HA H 8.116 -3.357 -9.518 1.00 . A A . 19 ALA HA 1 1
13 18721 1 1 19 ALA HB1 H 6.103 -3.515 -7.336 1.00 . A A . 19 ALA HB1 1 1
13 18722 1 1 19 ALA HB2 H 7.265 -4.720 -7.893 1.00 . A A . 19 ALA HB2 1 1
13 18723 1 1 19 ALA HB3 H 7.805 -3.367 -6.898 1.00 . A A . 19 ALA HB3 1 1
13 18724 1 1 19 ALA N N 7.887 -1.535 -8.573 1.00 . A A . 19 ALA N 1 1
13 18725 1 1 19 ALA O O 5.262 -1.844 -9.531 1.00 . A A . 19 ALA O 1 1
13 18726 1 1 20 PRO C C 3.473 -4.071 -10.844 1.00 . A A . 20 PRO C 1 1
13 18727 1 1 20 PRO CA C 4.740 -3.664 -11.588 1.00 . A A . 20 PRO CA 1 1
13 18728 1 1 20 PRO CB C 5.099 -4.711 -12.645 1.00 . A A . 20 PRO CB 1 1
13 18729 1 1 20 PRO CD C 6.861 -4.732 -11.029 1.00 . A A . 20 PRO CD 1 1
13 18730 1 1 20 PRO CG C 6.083 -5.606 -11.974 1.00 . A A . 20 PRO CG 1 1
13 18731 1 1 20 PRO HA H 4.585 -2.707 -12.065 1.00 . A A . 20 PRO HA 1 1
13 18732 1 1 20 PRO HB2 H 4.209 -5.250 -12.939 1.00 . A A . 20 PRO HB2 1 1
13 18733 1 1 20 PRO HB3 H 5.533 -4.225 -13.506 1.00 . A A . 20 PRO HB3 1 1
13 18734 1 1 20 PRO HD2 H 7.126 -5.281 -10.139 1.00 . A A . 20 PRO HD2 1 1
13 18735 1 1 20 PRO HD3 H 7.745 -4.345 -11.515 1.00 . A A . 20 PRO HD3 1 1
13 18736 1 1 20 PRO HG2 H 5.563 -6.378 -11.427 1.00 . A A . 20 PRO HG2 1 1
13 18737 1 1 20 PRO HG3 H 6.742 -6.043 -12.708 1.00 . A A . 20 PRO HG3 1 1
13 18738 1 1 20 PRO N N 5.917 -3.645 -10.715 1.00 . A A . 20 PRO N 1 1
13 18739 1 1 20 PRO O O 3.210 -5.258 -10.650 1.00 . A A . 20 PRO O 1 1
13 18740 1 1 21 SER C C 0.262 -2.701 -10.421 1.00 . A A . 21 SER C 1 1
13 18741 1 1 21 SER CA C 1.452 -3.334 -9.705 1.00 . A A . 21 SER CA 1 1
13 18742 1 1 21 SER CB C 1.551 -2.792 -8.278 1.00 . A A . 21 SER CB 1 1
13 18743 1 1 21 SER H H 2.954 -2.153 -10.617 1.00 . A A . 21 SER H 1 1
13 18744 1 1 21 SER HA H 1.305 -4.404 -9.666 1.00 . A A . 21 SER HA 1 1
13 18745 1 1 21 SER HB2 H 1.712 -1.726 -8.312 1.00 . A A . 21 SER HB2 1 1
13 18746 1 1 21 SER HB3 H 0.630 -3.001 -7.752 1.00 . A A . 21 SER HB3 1 1
13 18747 1 1 21 SER HG H 2.285 -3.860 -6.809 1.00 . A A . 21 SER HG 1 1
13 18748 1 1 21 SER N N 2.690 -3.079 -10.431 1.00 . A A . 21 SER N 1 1
13 18749 1 1 21 SER O O -0.014 -1.513 -10.257 1.00 . A A . 21 SER O 1 1
13 18750 1 1 21 SER OG O 2.625 -3.395 -7.577 1.00 . A A . 21 SER OG 1 1
13 18751 1 1 22 VAL C C -2.781 -2.776 -11.026 1.00 . A A . 22 VAL C 1 1
13 18752 1 1 22 VAL CA C -1.599 -3.024 -11.956 1.00 . A A . 22 VAL CA 1 1
13 18753 1 1 22 VAL CB C -2.020 -4.024 -13.049 1.00 . A A . 22 VAL CB 1 1
13 18754 1 1 22 VAL CG1 C -0.844 -4.352 -13.956 1.00 . A A . 22 VAL CG1 1 1
13 18755 1 1 22 VAL CG2 C -2.590 -5.288 -12.423 1.00 . A A . 22 VAL CG2 1 1
13 18756 1 1 22 VAL H H -0.169 -4.442 -11.306 1.00 . A A . 22 VAL H 1 1
13 18757 1 1 22 VAL HA H -1.328 -2.093 -12.435 1.00 . A A . 22 VAL HA 1 1
13 18758 1 1 22 VAL HB H -2.792 -3.566 -13.650 1.00 . A A . 22 VAL HB 1 1
13 18759 1 1 22 VAL HG11 H -0.401 -5.287 -13.645 1.00 . A A . 22 VAL HG11 1 1
13 18760 1 1 22 VAL HG12 H -1.188 -4.437 -14.976 1.00 . A A . 22 VAL HG12 1 1
13 18761 1 1 22 VAL HG13 H -0.107 -3.565 -13.888 1.00 . A A . 22 VAL HG13 1 1
13 18762 1 1 22 VAL HG21 H -2.402 -5.278 -11.359 1.00 . A A . 22 VAL HG21 1 1
13 18763 1 1 22 VAL HG22 H -3.656 -5.329 -12.599 1.00 . A A . 22 VAL HG22 1 1
13 18764 1 1 22 VAL HG23 H -2.119 -6.153 -12.864 1.00 . A A . 22 VAL HG23 1 1
13 18765 1 1 22 VAL N N -0.438 -3.504 -11.216 1.00 . A A . 22 VAL N 1 1
13 18766 1 1 22 VAL O O -2.974 -3.496 -10.047 1.00 . A A . 22 VAL O 1 1
13 18767 1 1 23 ALA C C -5.740 -0.597 -11.338 1.00 . A A . 23 ALA C 1 1
13 18768 1 1 23 ALA CA C -4.734 -1.411 -10.532 1.00 . A A . 23 ALA CA 1 1
13 18769 1 1 23 ALA CB C -4.309 -0.645 -9.288 1.00 . A A . 23 ALA CB 1 1
13 18770 1 1 23 ALA H H -3.363 -1.216 -12.132 1.00 . A A . 23 ALA H 1 1
13 18771 1 1 23 ALA HA H -5.202 -2.332 -10.215 1.00 . A A . 23 ALA HA 1 1
13 18772 1 1 23 ALA HB1 H -3.548 0.075 -9.553 1.00 . A A . 23 ALA HB1 1 1
13 18773 1 1 23 ALA HB2 H -5.163 -0.132 -8.872 1.00 . A A . 23 ALA HB2 1 1
13 18774 1 1 23 ALA HB3 H -3.912 -1.336 -8.559 1.00 . A A . 23 ALA HB3 1 1
13 18775 1 1 23 ALA N N -3.569 -1.753 -11.339 1.00 . A A . 23 ALA N 1 1
13 18776 1 1 23 ALA O O -5.378 0.083 -12.299 1.00 . A A . 23 ALA O 1 1
13 18777 1 1 24 THR C C -9.068 0.637 -10.637 1.00 . A A . 24 THR C 1 1
13 18778 1 1 24 THR CA C -8.067 0.057 -11.629 1.00 . A A . 24 THR CA 1 1
13 18779 1 1 24 THR CB C -8.815 -0.848 -12.626 1.00 . A A . 24 THR CB 1 1
13 18780 1 1 24 THR CG2 C -9.043 -2.231 -12.036 1.00 . A A . 24 THR CG2 1 1
13 18781 1 1 24 THR H H -7.234 -1.230 -10.170 1.00 . A A . 24 THR H 1 1
13 18782 1 1 24 THR HA H -7.611 0.866 -12.181 1.00 . A A . 24 THR HA 1 1
13 18783 1 1 24 THR HB H -8.214 -0.948 -13.519 1.00 . A A . 24 THR HB 1 1
13 18784 1 1 24 THR HG1 H -10.623 -0.913 -13.411 1.00 . A A . 24 THR HG1 1 1
13 18785 1 1 24 THR HG21 H -9.377 -2.904 -12.812 1.00 . A A . 24 THR HG21 1 1
13 18786 1 1 24 THR HG22 H -9.794 -2.173 -11.262 1.00 . A A . 24 THR HG22 1 1
13 18787 1 1 24 THR HG23 H -8.120 -2.599 -11.614 1.00 . A A . 24 THR HG23 1 1
13 18788 1 1 24 THR N N -7.007 -0.672 -10.942 1.00 . A A . 24 THR N 1 1
13 18789 1 1 24 THR O O -9.071 0.275 -9.460 1.00 . A A . 24 THR O 1 1
13 18790 1 1 24 THR OG1 O -10.073 -0.259 -12.973 1.00 . A A . 24 THR OG1 1 1
13 18791 1 1 25 VAL C C -12.295 1.533 -10.487 1.00 . A A . 25 VAL C 1 1
13 18792 1 1 25 VAL CA C -10.925 2.168 -10.274 1.00 . A A . 25 VAL CA 1 1
13 18793 1 1 25 VAL CB C -11.024 3.680 -10.549 1.00 . A A . 25 VAL CB 1 1
13 18794 1 1 25 VAL CG1 C -10.963 3.956 -12.044 1.00 . A A . 25 VAL CG1 1 1
13 18795 1 1 25 VAL CG2 C -12.299 4.249 -9.945 1.00 . A A . 25 VAL CG2 1 1
13 18796 1 1 25 VAL H H -9.865 1.786 -12.065 1.00 . A A . 25 VAL H 1 1
13 18797 1 1 25 VAL HA H -10.631 2.029 -9.243 1.00 . A A . 25 VAL HA 1 1
13 18798 1 1 25 VAL HB H -10.181 4.166 -10.081 1.00 . A A . 25 VAL HB 1 1
13 18799 1 1 25 VAL HG11 H -11.565 4.822 -12.274 1.00 . A A . 25 VAL HG11 1 1
13 18800 1 1 25 VAL HG12 H -9.939 4.140 -12.334 1.00 . A A . 25 VAL HG12 1 1
13 18801 1 1 25 VAL HG13 H -11.342 3.101 -12.583 1.00 . A A . 25 VAL HG13 1 1
13 18802 1 1 25 VAL HG21 H -12.302 5.323 -10.058 1.00 . A A . 25 VAL HG21 1 1
13 18803 1 1 25 VAL HG22 H -13.156 3.831 -10.454 1.00 . A A . 25 VAL HG22 1 1
13 18804 1 1 25 VAL HG23 H -12.346 3.996 -8.897 1.00 . A A . 25 VAL HG23 1 1
13 18805 1 1 25 VAL N N -9.917 1.538 -11.119 1.00 . A A . 25 VAL N 1 1
13 18806 1 1 25 VAL O O -12.608 1.057 -11.577 1.00 . A A . 25 VAL O 1 1
13 18807 1 1 26 GLY C C -14.402 -0.543 -9.783 1.00 . A A . 26 GLY C 1 1
13 18808 1 1 26 GLY CA C -14.437 0.951 -9.528 1.00 . A A . 26 GLY CA 1 1
13 18809 1 1 26 GLY H H -12.806 1.923 -8.591 1.00 . A A . 26 GLY H 1 1
13 18810 1 1 26 GLY HA2 H -14.964 1.136 -8.604 1.00 . A A . 26 GLY HA2 1 1
13 18811 1 1 26 GLY HA3 H -14.971 1.430 -10.336 1.00 . A A . 26 GLY HA3 1 1
13 18812 1 1 26 GLY N N -13.110 1.530 -9.436 1.00 . A A . 26 GLY N 1 1
13 18813 1 1 26 GLY O O -15.036 -1.035 -10.716 1.00 . A A . 26 GLY O 1 1
13 18814 1 1 27 SER C C -12.729 -3.307 -7.947 1.00 . A A . 27 SER C 1 1
13 18815 1 1 27 SER CA C -13.538 -2.712 -9.096 1.00 . A A . 27 SER CA 1 1
13 18816 1 1 27 SER CB C -12.880 -3.061 -10.432 1.00 . A A . 27 SER CB 1 1
13 18817 1 1 27 SER H H -13.176 -0.816 -8.228 1.00 . A A . 27 SER H 1 1
13 18818 1 1 27 SER HA H -14.533 -3.131 -9.075 1.00 . A A . 27 SER HA 1 1
13 18819 1 1 27 SER HB2 H -12.140 -2.312 -10.672 1.00 . A A . 27 SER HB2 1 1
13 18820 1 1 27 SER HB3 H -12.402 -4.027 -10.354 1.00 . A A . 27 SER HB3 1 1
13 18821 1 1 27 SER HG H -13.972 -4.019 -11.746 1.00 . A A . 27 SER HG 1 1
13 18822 1 1 27 SER N N -13.658 -1.266 -8.953 1.00 . A A . 27 SER N 1 1
13 18823 1 1 27 SER O O -11.692 -2.768 -7.560 1.00 . A A . 27 SER O 1 1
13 18824 1 1 27 SER OG O -13.837 -3.108 -11.476 1.00 . A A . 27 SER OG 1 1
13 18825 1 1 28 ILE C C -11.069 -5.357 -6.639 1.00 . A A . 28 ILE C 1 1
13 18826 1 1 28 ILE CA C -12.533 -5.090 -6.304 1.00 . A A . 28 ILE CA 1 1
13 18827 1 1 28 ILE CB C -13.218 -6.423 -5.947 1.00 . A A . 28 ILE CB 1 1
13 18828 1 1 28 ILE CD1 C -15.472 -7.448 -5.360 1.00 . A A . 28 ILE CD1 1 1
13 18829 1 1 28 ILE CG1 C -14.665 -6.178 -5.514 1.00 . A A . 28 ILE CG1 1 1
13 18830 1 1 28 ILE CG2 C -12.444 -7.139 -4.850 1.00 . A A . 28 ILE CG2 1 1
13 18831 1 1 28 ILE H H -14.042 -4.803 -7.760 1.00 . A A . 28 ILE H 1 1
13 18832 1 1 28 ILE HA H -12.581 -4.441 -5.441 1.00 . A A . 28 ILE HA 1 1
13 18833 1 1 28 ILE HB H -13.213 -7.050 -6.826 1.00 . A A . 28 ILE HB 1 1
13 18834 1 1 28 ILE HD11 H -16.220 -7.496 -6.138 1.00 . A A . 28 ILE HD11 1 1
13 18835 1 1 28 ILE HD12 H -14.817 -8.303 -5.435 1.00 . A A . 28 ILE HD12 1 1
13 18836 1 1 28 ILE HD13 H -15.958 -7.450 -4.395 1.00 . A A . 28 ILE HD13 1 1
13 18837 1 1 28 ILE HG12 H -14.668 -5.666 -4.565 1.00 . A A . 28 ILE HG12 1 1
13 18838 1 1 28 ILE HG13 H -15.154 -5.560 -6.253 1.00 . A A . 28 ILE HG13 1 1
13 18839 1 1 28 ILE HG21 H -11.853 -6.421 -4.300 1.00 . A A . 28 ILE HG21 1 1
13 18840 1 1 28 ILE HG22 H -13.138 -7.622 -4.179 1.00 . A A . 28 ILE HG22 1 1
13 18841 1 1 28 ILE HG23 H -11.794 -7.879 -5.292 1.00 . A A . 28 ILE HG23 1 1
13 18842 1 1 28 ILE N N -13.211 -4.421 -7.407 1.00 . A A . 28 ILE N 1 1
13 18843 1 1 28 ILE O O -10.745 -6.335 -7.313 1.00 . A A . 28 ILE O 1 1
13 18844 1 1 29 CYS C C -8.100 -5.463 -5.322 1.00 . A A . 29 CYS C 1 1
13 18845 1 1 29 CYS CA C -8.760 -4.623 -6.411 1.00 . A A . 29 CYS CA 1 1
13 18846 1 1 29 CYS CB C -8.096 -3.248 -6.485 1.00 . A A . 29 CYS CB 1 1
13 18847 1 1 29 CYS H H -10.510 -3.723 -5.632 1.00 . A A . 29 CYS H 1 1
13 18848 1 1 29 CYS HA H -8.637 -5.125 -7.359 1.00 . A A . 29 CYS HA 1 1
13 18849 1 1 29 CYS HB2 H -8.768 -2.558 -6.972 1.00 . A A . 29 CYS HB2 1 1
13 18850 1 1 29 CYS HB3 H -7.897 -2.898 -5.482 1.00 . A A . 29 CYS HB3 1 1
13 18851 1 1 29 CYS HG H -6.155 -1.969 -7.531 1.00 . A A . 29 CYS HG 1 1
13 18852 1 1 29 CYS N N -10.191 -4.482 -6.163 1.00 . A A . 29 CYS N 1 1
13 18853 1 1 29 CYS O O -8.110 -5.093 -4.147 1.00 . A A . 29 CYS O 1 1
13 18854 1 1 29 CYS SG S -6.535 -3.230 -7.396 1.00 . A A . 29 CYS SG 1 1
13 18855 1 1 30 ASP C C -5.396 -7.106 -4.610 1.00 . A A . 30 ASP C 1 1
13 18856 1 1 30 ASP CA C -6.864 -7.487 -4.777 1.00 . A A . 30 ASP CA 1 1
13 18857 1 1 30 ASP CB C -6.976 -8.937 -5.249 1.00 . A A . 30 ASP CB 1 1
13 18858 1 1 30 ASP CG C -8.388 -9.304 -5.662 1.00 . A A . 30 ASP CG 1 1
13 18859 1 1 30 ASP H H -7.554 -6.835 -6.669 1.00 . A A . 30 ASP H 1 1
13 18860 1 1 30 ASP HA H -7.359 -7.390 -3.822 1.00 . A A . 30 ASP HA 1 1
13 18861 1 1 30 ASP HB2 H -6.324 -9.084 -6.098 1.00 . A A . 30 ASP HB2 1 1
13 18862 1 1 30 ASP HB3 H -6.672 -9.595 -4.448 1.00 . A A . 30 ASP HB3 1 1
13 18863 1 1 30 ASP N N -7.529 -6.594 -5.719 1.00 . A A . 30 ASP N 1 1
13 18864 1 1 30 ASP O O -4.599 -7.243 -5.538 1.00 . A A . 30 ASP O 1 1
13 18865 1 1 30 ASP OD1 O -9.320 -9.068 -4.865 1.00 . A A . 30 ASP OD1 1 1
13 18866 1 1 30 ASP OD2 O -8.562 -9.826 -6.783 1.00 . A A . 30 ASP OD2 1 1
13 18867 1 1 31 LEU C C -2.907 -7.354 -2.455 1.00 . A A . 31 LEU C 1 1
13 18868 1 1 31 LEU CA C -3.675 -6.223 -3.132 1.00 . A A . 31 LEU CA 1 1
13 18869 1 1 31 LEU CB C -3.664 -4.979 -2.242 1.00 . A A . 31 LEU CB 1 1
13 18870 1 1 31 LEU CD1 C -1.803 -3.745 -3.380 1.00 . A A . 31 LEU CD1 1 1
13 18871 1 1 31 LEU CD2 C -2.404 -3.192 -1.016 1.00 . A A . 31 LEU CD2 1 1
13 18872 1 1 31 LEU CG C -2.308 -4.298 -2.056 1.00 . A A . 31 LEU CG 1 1
13 18873 1 1 31 LEU H H -5.726 -6.540 -2.721 1.00 . A A . 31 LEU H 1 1
13 18874 1 1 31 LEU HA H -3.194 -5.989 -4.070 1.00 . A A . 31 LEU HA 1 1
13 18875 1 1 31 LEU HB2 H -4.340 -4.257 -2.675 1.00 . A A . 31 LEU HB2 1 1
13 18876 1 1 31 LEU HB3 H -4.026 -5.269 -1.266 1.00 . A A . 31 LEU HB3 1 1
13 18877 1 1 31 LEU HD11 H -0.918 -4.285 -3.681 1.00 . A A . 31 LEU HD11 1 1
13 18878 1 1 31 LEU HD12 H -1.564 -2.698 -3.265 1.00 . A A . 31 LEU HD12 1 1
13 18879 1 1 31 LEU HD13 H -2.569 -3.859 -4.133 1.00 . A A . 31 LEU HD13 1 1
13 18880 1 1 31 LEU HD21 H -3.028 -3.521 -0.198 1.00 . A A . 31 LEU HD21 1 1
13 18881 1 1 31 LEU HD22 H -2.838 -2.311 -1.467 1.00 . A A . 31 LEU HD22 1 1
13 18882 1 1 31 LEU HD23 H -1.417 -2.959 -0.646 1.00 . A A . 31 LEU HD23 1 1
13 18883 1 1 31 LEU HG H -1.591 -5.028 -1.705 1.00 . A A . 31 LEU HG 1 1
13 18884 1 1 31 LEU N N -5.047 -6.626 -3.421 1.00 . A A . 31 LEU N 1 1
13 18885 1 1 31 LEU O O -2.992 -7.535 -1.241 1.00 . A A . 31 LEU O 1 1
13 18886 1 1 32 ASN C C -0.106 -8.718 -2.035 1.00 . A A . 32 ASN C 1 1
13 18887 1 1 32 ASN CA C -1.370 -9.222 -2.725 1.00 . A A . 32 ASN CA 1 1
13 18888 1 1 32 ASN CB C -0.999 -10.187 -3.853 1.00 . A A . 32 ASN CB 1 1
13 18889 1 1 32 ASN CG C -0.248 -9.500 -4.978 1.00 . A A . 32 ASN CG 1 1
13 18890 1 1 32 ASN H H -2.128 -7.916 -4.209 1.00 . A A . 32 ASN H 1 1
13 18891 1 1 32 ASN HA H -1.977 -9.745 -2.002 1.00 . A A . 32 ASN HA 1 1
13 18892 1 1 32 ASN HB2 H -0.372 -10.972 -3.455 1.00 . A A . 32 ASN HB2 1 1
13 18893 1 1 32 ASN HB3 H -1.900 -10.622 -4.259 1.00 . A A . 32 ASN HB3 1 1
13 18894 1 1 32 ASN HD21 H 1.428 -10.439 -4.466 1.00 . A A . 32 ASN HD21 1 1
13 18895 1 1 32 ASN HD22 H 1.549 -9.370 -5.818 1.00 . A A . 32 ASN HD22 1 1
13 18896 1 1 32 ASN N N -2.155 -8.110 -3.248 1.00 . A A . 32 ASN N 1 1
13 18897 1 1 32 ASN ND2 N 1.040 -9.800 -5.099 1.00 . A A . 32 ASN ND2 1 1
13 18898 1 1 32 ASN O O 0.672 -7.961 -2.616 1.00 . A A . 32 ASN O 1 1
13 18899 1 1 32 ASN OD1 O -0.820 -8.709 -5.728 1.00 . A A . 32 ASN OD1 1 1
13 18900 1 1 33 LEU C C 1.909 -9.938 0.662 1.00 . A A . 33 LEU C 1 1
13 18901 1 1 33 LEU CA C 1.262 -8.737 -0.022 1.00 . A A . 33 LEU CA 1 1
13 18902 1 1 33 LEU CB C 0.870 -7.691 1.024 1.00 . A A . 33 LEU CB 1 1
13 18903 1 1 33 LEU CD1 C -0.270 -5.504 1.469 1.00 . A A . 33 LEU CD1 1 1
13 18904 1 1 33 LEU CD2 C 1.909 -5.548 0.242 1.00 . A A . 33 LEU CD2 1 1
13 18905 1 1 33 LEU CG C 0.601 -6.282 0.495 1.00 . A A . 33 LEU CG 1 1
13 18906 1 1 33 LEU H H -0.563 -9.746 -0.382 1.00 . A A . 33 LEU H 1 1
13 18907 1 1 33 LEU HA H 1.974 -8.301 -0.706 1.00 . A A . 33 LEU HA 1 1
13 18908 1 1 33 LEU HB2 H -0.025 -8.036 1.517 1.00 . A A . 33 LEU HB2 1 1
13 18909 1 1 33 LEU HB3 H 1.674 -7.628 1.744 1.00 . A A . 33 LEU HB3 1 1
13 18910 1 1 33 LEU HD11 H -0.278 -4.461 1.190 1.00 . A A . 33 LEU HD11 1 1
13 18911 1 1 33 LEU HD12 H 0.128 -5.606 2.468 1.00 . A A . 33 LEU HD12 1 1
13 18912 1 1 33 LEU HD13 H -1.277 -5.893 1.442 1.00 . A A . 33 LEU HD13 1 1
13 18913 1 1 33 LEU HD21 H 2.000 -4.726 0.937 1.00 . A A . 33 LEU HD21 1 1
13 18914 1 1 33 LEU HD22 H 1.919 -5.167 -0.769 1.00 . A A . 33 LEU HD22 1 1
13 18915 1 1 33 LEU HD23 H 2.736 -6.229 0.379 1.00 . A A . 33 LEU HD23 1 1
13 18916 1 1 33 LEU HG H 0.069 -6.353 -0.444 1.00 . A A . 33 LEU HG 1 1
13 18917 1 1 33 LEU N N 0.092 -9.144 -0.792 1.00 . A A . 33 LEU N 1 1
13 18918 1 1 33 LEU O O 1.223 -10.779 1.244 1.00 . A A . 33 LEU O 1 1
13 18919 1 1 34 LYS C C 4.252 -10.819 2.674 1.00 . A A . 34 LYS C 1 1
13 18920 1 1 34 LYS CA C 3.974 -11.107 1.202 1.00 . A A . 34 LYS CA 1 1
13 18921 1 1 34 LYS CB C 5.292 -11.337 0.460 1.00 . A A . 34 LYS CB 1 1
13 18922 1 1 34 LYS CD C 6.257 -11.478 -1.855 1.00 . A A . 34 LYS CD 1 1
13 18923 1 1 34 LYS CE C 5.813 -11.397 -3.308 1.00 . A A . 34 LYS CE 1 1
13 18924 1 1 34 LYS CG C 5.111 -11.886 -0.945 1.00 . A A . 34 LYS CG 1 1
13 18925 1 1 34 LYS H H 3.725 -9.311 0.110 1.00 . A A . 34 LYS H 1 1
13 18926 1 1 34 LYS HA H 3.370 -11.998 1.130 1.00 . A A . 34 LYS HA 1 1
13 18927 1 1 34 LYS HB2 H 5.822 -10.399 0.391 1.00 . A A . 34 LYS HB2 1 1
13 18928 1 1 34 LYS HB3 H 5.891 -12.039 1.023 1.00 . A A . 34 LYS HB3 1 1
13 18929 1 1 34 LYS HD2 H 6.622 -10.509 -1.548 1.00 . A A . 34 LYS HD2 1 1
13 18930 1 1 34 LYS HD3 H 7.051 -12.206 -1.770 1.00 . A A . 34 LYS HD3 1 1
13 18931 1 1 34 LYS HE2 H 6.689 -11.369 -3.937 1.00 . A A . 34 LYS HE2 1 1
13 18932 1 1 34 LYS HE3 H 5.230 -12.276 -3.542 1.00 . A A . 34 LYS HE3 1 1
13 18933 1 1 34 LYS HG2 H 5.070 -12.964 -0.898 1.00 . A A . 34 LYS HG2 1 1
13 18934 1 1 34 LYS HG3 H 4.186 -11.506 -1.353 1.00 . A A . 34 LYS HG3 1 1
13 18935 1 1 34 LYS HZ1 H 4.894 -10.032 -4.594 1.00 . A A . 34 LYS HZ1 1 1
13 18936 1 1 34 LYS HZ2 H 5.439 -9.348 -3.147 1.00 . A A . 34 LYS HZ2 1 1
13 18937 1 1 34 LYS HZ3 H 4.041 -10.301 -3.158 1.00 . A A . 34 LYS HZ3 1 1
13 18938 1 1 34 LYS N N 3.233 -10.012 0.588 1.00 . A A . 34 LYS N 1 1
13 18939 1 1 34 LYS NZ N 4.989 -10.185 -3.570 1.00 . A A . 34 LYS NZ 1 1
13 18940 1 1 34 LYS O O 5.371 -10.467 3.047 1.00 . A A . 34 LYS O 1 1
13 18941 1 1 35 ILE C C 3.771 -12.001 5.673 1.00 . A A . 35 ILE C 1 1
13 18942 1 1 35 ILE CA C 3.362 -10.730 4.937 1.00 . A A . 35 ILE CA 1 1
13 18943 1 1 35 ILE CB C 2.050 -10.198 5.544 1.00 . A A . 35 ILE CB 1 1
13 18944 1 1 35 ILE CD1 C 0.164 -8.627 4.872 1.00 . A A . 35 ILE CD1 1 1
13 18945 1 1 35 ILE CG1 C 1.656 -8.875 4.884 1.00 . A A . 35 ILE CG1 1 1
13 18946 1 1 35 ILE CG2 C 2.196 -10.023 7.048 1.00 . A A . 35 ILE CG2 1 1
13 18947 1 1 35 ILE H H 2.359 -11.254 3.148 1.00 . A A . 35 ILE H 1 1
13 18948 1 1 35 ILE HA H 4.129 -9.983 5.077 1.00 . A A . 35 ILE HA 1 1
13 18949 1 1 35 ILE HB H 1.275 -10.927 5.365 1.00 . A A . 35 ILE HB 1 1
13 18950 1 1 35 ILE HD11 H -0.045 -7.670 5.329 1.00 . A A . 35 ILE HD11 1 1
13 18951 1 1 35 ILE HD12 H -0.193 -8.626 3.854 1.00 . A A . 35 ILE HD12 1 1
13 18952 1 1 35 ILE HD13 H -0.335 -9.407 5.428 1.00 . A A . 35 ILE HD13 1 1
13 18953 1 1 35 ILE HG12 H 2.123 -8.062 5.415 1.00 . A A . 35 ILE HG12 1 1
13 18954 1 1 35 ILE HG13 H 2.001 -8.876 3.860 1.00 . A A . 35 ILE HG13 1 1
13 18955 1 1 35 ILE HG21 H 2.691 -9.086 7.255 1.00 . A A . 35 ILE HG21 1 1
13 18956 1 1 35 ILE HG22 H 1.218 -10.021 7.507 1.00 . A A . 35 ILE HG22 1 1
13 18957 1 1 35 ILE HG23 H 2.781 -10.836 7.451 1.00 . A A . 35 ILE HG23 1 1
13 18958 1 1 35 ILE N N 3.226 -10.972 3.506 1.00 . A A . 35 ILE N 1 1
13 18959 1 1 35 ILE O O 3.279 -13.095 5.394 1.00 . A A . 35 ILE O 1 1
13 18960 1 1 36 PRO C C 4.129 -13.524 8.391 1.00 . A A . 36 PRO C 1 1
13 18961 1 1 36 PRO CA C 5.186 -12.983 7.435 1.00 . A A . 36 PRO CA 1 1
13 18962 1 1 36 PRO CB C 6.354 -12.377 8.217 1.00 . A A . 36 PRO CB 1 1
13 18963 1 1 36 PRO CD C 5.322 -10.583 7.022 1.00 . A A . 36 PRO CD 1 1
13 18964 1 1 36 PRO CG C 6.043 -10.922 8.297 1.00 . A A . 36 PRO CG 1 1
13 18965 1 1 36 PRO HA H 5.548 -13.785 6.808 1.00 . A A . 36 PRO HA 1 1
13 18966 1 1 36 PRO HB2 H 6.404 -12.826 9.199 1.00 . A A . 36 PRO HB2 1 1
13 18967 1 1 36 PRO HB3 H 7.278 -12.555 7.686 1.00 . A A . 36 PRO HB3 1 1
13 18968 1 1 36 PRO HD2 H 4.576 -9.823 7.202 1.00 . A A . 36 PRO HD2 1 1
13 18969 1 1 36 PRO HD3 H 6.022 -10.256 6.268 1.00 . A A . 36 PRO HD3 1 1
13 18970 1 1 36 PRO HG2 H 5.410 -10.729 9.149 1.00 . A A . 36 PRO HG2 1 1
13 18971 1 1 36 PRO HG3 H 6.959 -10.355 8.371 1.00 . A A . 36 PRO HG3 1 1
13 18972 1 1 36 PRO N N 4.692 -11.857 6.637 1.00 . A A . 36 PRO N 1 1
13 18973 1 1 36 PRO O O 2.959 -13.150 8.312 1.00 . A A . 36 PRO O 1 1
13 18974 1 1 37 GLU C C 2.695 -13.944 10.839 1.00 . A A . 37 GLU C 1 1
13 18975 1 1 37 GLU CA C 3.636 -14.998 10.263 1.00 . A A . 37 GLU CA 1 1
13 18976 1 1 37 GLU CB C 4.421 -15.668 11.393 1.00 . A A . 37 GLU CB 1 1
13 18977 1 1 37 GLU CD C 3.946 -18.149 11.366 1.00 . A A . 37 GLU CD 1 1
13 18978 1 1 37 GLU CG C 4.939 -17.051 11.037 1.00 . A A . 37 GLU CG 1 1
13 18979 1 1 37 GLU H H 5.494 -14.664 9.305 1.00 . A A . 37 GLU H 1 1
13 18980 1 1 37 GLU HA H 3.049 -15.746 9.753 1.00 . A A . 37 GLU HA 1 1
13 18981 1 1 37 GLU HB2 H 5.266 -15.044 11.647 1.00 . A A . 37 GLU HB2 1 1
13 18982 1 1 37 GLU HB3 H 3.779 -15.759 12.256 1.00 . A A . 37 GLU HB3 1 1
13 18983 1 1 37 GLU HG2 H 5.148 -17.082 9.978 1.00 . A A . 37 GLU HG2 1 1
13 18984 1 1 37 GLU HG3 H 5.850 -17.234 11.587 1.00 . A A . 37 GLU HG3 1 1
13 18985 1 1 37 GLU N N 4.548 -14.406 9.293 1.00 . A A . 37 GLU N 1 1
13 18986 1 1 37 GLU O O 1.591 -14.258 11.284 1.00 . A A . 37 GLU O 1 1
13 18987 1 1 37 GLU OE1 O 3.114 -18.476 10.493 1.00 . A A . 37 GLU OE1 1 1
13 18988 1 1 37 GLU OE2 O 4.000 -18.680 12.494 1.00 . A A . 37 GLU OE2 1 1
13 18989 1 1 38 ILE C C 0.859 -11.802 11.052 1.00 . A A . 38 ILE C 1 1
13 18990 1 1 38 ILE CA C 2.339 -11.591 11.349 1.00 . A A . 38 ILE CA 1 1
13 18991 1 1 38 ILE CB C 2.784 -10.241 10.755 1.00 . A A . 38 ILE CB 1 1
13 18992 1 1 38 ILE CD1 C 4.721 -8.592 10.680 1.00 . A A . 38 ILE CD1 1 1
13 18993 1 1 38 ILE CG1 C 4.140 -9.828 11.331 1.00 . A A . 38 ILE CG1 1 1
13 18994 1 1 38 ILE CG2 C 1.737 -9.172 11.029 1.00 . A A . 38 ILE CG2 1 1
13 18995 1 1 38 ILE H H 4.029 -12.504 10.461 1.00 . A A . 38 ILE H 1 1
13 18996 1 1 38 ILE HA H 2.480 -11.555 12.419 1.00 . A A . 38 ILE HA 1 1
13 18997 1 1 38 ILE HB H 2.875 -10.356 9.686 1.00 . A A . 38 ILE HB 1 1
13 18998 1 1 38 ILE HD11 H 4.719 -7.777 11.389 1.00 . A A . 38 ILE HD11 1 1
13 18999 1 1 38 ILE HD12 H 5.733 -8.793 10.364 1.00 . A A . 38 ILE HD12 1 1
13 19000 1 1 38 ILE HD13 H 4.123 -8.322 9.822 1.00 . A A . 38 ILE HD13 1 1
13 19001 1 1 38 ILE HG12 H 4.030 -9.627 12.385 1.00 . A A . 38 ILE HG12 1 1
13 19002 1 1 38 ILE HG13 H 4.842 -10.637 11.194 1.00 . A A . 38 ILE HG13 1 1
13 19003 1 1 38 ILE HG21 H 1.363 -9.284 12.036 1.00 . A A . 38 ILE HG21 1 1
13 19004 1 1 38 ILE HG22 H 2.184 -8.195 10.919 1.00 . A A . 38 ILE HG22 1 1
13 19005 1 1 38 ILE HG23 H 0.923 -9.277 10.329 1.00 . A A . 38 ILE HG23 1 1
13 19006 1 1 38 ILE N N 3.141 -12.692 10.828 1.00 . A A . 38 ILE N 1 1
13 19007 1 1 38 ILE O O 0.462 -11.954 9.898 1.00 . A A . 38 ILE O 1 1
13 19008 1 1 39 ASN C C -2.061 -10.723 11.445 1.00 . A A . 39 ASN C 1 1
13 19009 1 1 39 ASN CA C -1.393 -11.996 11.956 1.00 . A A . 39 ASN CA 1 1
13 19010 1 1 39 ASN CB C -2.014 -12.410 13.292 1.00 . A A . 39 ASN CB 1 1
13 19011 1 1 39 ASN CG C -1.390 -13.673 13.853 1.00 . A A . 39 ASN CG 1 1
13 19012 1 1 39 ASN H H 0.421 -11.680 13.000 1.00 . A A . 39 ASN H 1 1
13 19013 1 1 39 ASN HA H -1.551 -12.785 11.236 1.00 . A A . 39 ASN HA 1 1
13 19014 1 1 39 ASN HB2 H -1.874 -11.614 14.008 1.00 . A A . 39 ASN HB2 1 1
13 19015 1 1 39 ASN HB3 H -3.070 -12.583 13.153 1.00 . A A . 39 ASN HB3 1 1
13 19016 1 1 39 ASN HD21 H -1.693 -14.618 12.129 1.00 . A A . 39 ASN HD21 1 1
13 19017 1 1 39 ASN HD22 H -0.935 -15.548 13.373 1.00 . A A . 39 ASN HD22 1 1
13 19018 1 1 39 ASN N N 0.045 -11.806 12.103 1.00 . A A . 39 ASN N 1 1
13 19019 1 1 39 ASN ND2 N -1.333 -14.718 13.036 1.00 . A A . 39 ASN ND2 1 1
13 19020 1 1 39 ASN O O -1.423 -9.676 11.339 1.00 . A A . 39 ASN O 1 1
13 19021 1 1 39 ASN OD1 O -0.963 -13.708 15.007 1.00 . A A . 39 ASN OD1 1 1
13 19022 1 1 40 SER C C -4.857 -8.986 11.758 1.00 . A A . 40 SER C 1 1
13 19023 1 1 40 SER CA C -4.102 -9.679 10.628 1.00 . A A . 40 SER CA 1 1
13 19024 1 1 40 SER CB C -5.083 -10.126 9.542 1.00 . A A . 40 SER CB 1 1
13 19025 1 1 40 SER H H -3.802 -11.684 11.237 1.00 . A A . 40 SER H 1 1
13 19026 1 1 40 SER HA H -3.399 -8.980 10.200 1.00 . A A . 40 SER HA 1 1
13 19027 1 1 40 SER HB2 H -4.563 -10.734 8.819 1.00 . A A . 40 SER HB2 1 1
13 19028 1 1 40 SER HB3 H -5.877 -10.703 9.994 1.00 . A A . 40 SER HB3 1 1
13 19029 1 1 40 SER HG H -6.393 -8.678 9.387 1.00 . A A . 40 SER HG 1 1
13 19030 1 1 40 SER N N -3.348 -10.821 11.131 1.00 . A A . 40 SER N 1 1
13 19031 1 1 40 SER O O -5.117 -7.784 11.701 1.00 . A A . 40 SER O 1 1
13 19032 1 1 40 SER OG O -5.651 -9.011 8.878 1.00 . A A . 40 SER OG 1 1
13 19033 1 1 41 SER C C -5.139 -8.108 14.608 1.00 . A A . 41 SER C 1 1
13 19034 1 1 41 SER CA C -5.936 -9.217 13.928 1.00 . A A . 41 SER CA 1 1
13 19035 1 1 41 SER CB C -6.243 -10.329 14.933 1.00 . A A . 41 SER CB 1 1
13 19036 1 1 41 SER H H -4.971 -10.706 12.772 1.00 . A A . 41 SER H 1 1
13 19037 1 1 41 SER HA H -6.866 -8.805 13.564 1.00 . A A . 41 SER HA 1 1
13 19038 1 1 41 SER HB2 H -5.335 -10.863 15.164 1.00 . A A . 41 SER HB2 1 1
13 19039 1 1 41 SER HB3 H -6.645 -9.893 15.836 1.00 . A A . 41 SER HB3 1 1
13 19040 1 1 41 SER HG H -7.122 -12.079 14.875 1.00 . A A . 41 SER HG 1 1
13 19041 1 1 41 SER N N -5.207 -9.754 12.785 1.00 . A A . 41 SER N 1 1
13 19042 1 1 41 SER O O -5.657 -7.393 15.466 1.00 . A A . 41 SER O 1 1
13 19043 1 1 41 SER OG O -7.190 -11.244 14.407 1.00 . A A . 41 SER OG 1 1
13 19044 1 1 42 ASP C C -2.666 -5.885 13.751 1.00 . A A . 42 ASP C 1 1
13 19045 1 1 42 ASP CA C -3.006 -6.950 14.789 1.00 . A A . 42 ASP CA 1 1
13 19046 1 1 42 ASP CB C -1.723 -7.584 15.326 1.00 . A A . 42 ASP CB 1 1
13 19047 1 1 42 ASP CG C -1.996 -8.637 16.382 1.00 . A A . 42 ASP CG 1 1
13 19048 1 1 42 ASP H H -3.521 -8.573 13.530 1.00 . A A . 42 ASP H 1 1
13 19049 1 1 42 ASP HA H -3.535 -6.482 15.606 1.00 . A A . 42 ASP HA 1 1
13 19050 1 1 42 ASP HB2 H -1.190 -8.050 14.510 1.00 . A A . 42 ASP HB2 1 1
13 19051 1 1 42 ASP HB3 H -1.104 -6.814 15.763 1.00 . A A . 42 ASP HB3 1 1
13 19052 1 1 42 ASP N N -3.876 -7.972 14.219 1.00 . A A . 42 ASP N 1 1
13 19053 1 1 42 ASP O O -2.404 -4.732 14.093 1.00 . A A . 42 ASP O 1 1
13 19054 1 1 42 ASP OD1 O -2.767 -8.350 17.321 1.00 . A A . 42 ASP OD1 1 1
13 19055 1 1 42 ASP OD2 O -1.438 -9.749 16.269 1.00 . A A . 42 ASP OD2 1 1
13 19056 1 1 43 MET C C -3.546 -4.438 11.110 1.00 . A A . 43 MET C 1 1
13 19057 1 1 43 MET CA C -2.363 -5.358 11.394 1.00 . A A . 43 MET CA 1 1
13 19058 1 1 43 MET CB C -1.991 -6.135 10.130 1.00 . A A . 43 MET CB 1 1
13 19059 1 1 43 MET CE C -0.972 -8.658 8.336 1.00 . A A . 43 MET CE 1 1
13 19060 1 1 43 MET CG C -0.530 -6.550 10.079 1.00 . A A . 43 MET CG 1 1
13 19061 1 1 43 MET H H -2.889 -7.212 12.271 1.00 . A A . 43 MET H 1 1
13 19062 1 1 43 MET HA H -1.519 -4.758 11.698 1.00 . A A . 43 MET HA 1 1
13 19063 1 1 43 MET HB2 H -2.598 -7.027 10.077 1.00 . A A . 43 MET HB2 1 1
13 19064 1 1 43 MET HB3 H -2.197 -5.518 9.268 1.00 . A A . 43 MET HB3 1 1
13 19065 1 1 43 MET HE1 H -1.856 -8.582 8.952 1.00 . A A . 43 MET HE1 1 1
13 19066 1 1 43 MET HE2 H -1.261 -8.826 7.310 1.00 . A A . 43 MET HE2 1 1
13 19067 1 1 43 MET HE3 H -0.365 -9.484 8.679 1.00 . A A . 43 MET HE3 1 1
13 19068 1 1 43 MET HG2 H 0.082 -5.699 10.341 1.00 . A A . 43 MET HG2 1 1
13 19069 1 1 43 MET HG3 H -0.369 -7.340 10.798 1.00 . A A . 43 MET HG3 1 1
13 19070 1 1 43 MET N N -2.671 -6.280 12.482 1.00 . A A . 43 MET N 1 1
13 19071 1 1 43 MET O O -4.587 -4.530 11.760 1.00 . A A . 43 MET O 1 1
13 19072 1 1 43 MET SD S -0.031 -7.139 8.450 1.00 . A A . 43 MET SD 1 1
13 19073 1 1 44 SER C C -4.208 -2.069 8.359 1.00 . A A . 44 SER C 1 1
13 19074 1 1 44 SER CA C -4.431 -2.610 9.768 1.00 . A A . 44 SER CA 1 1
13 19075 1 1 44 SER CB C -4.483 -1.454 10.768 1.00 . A A . 44 SER CB 1 1
13 19076 1 1 44 SER H H -2.525 -3.526 9.652 1.00 . A A . 44 SER H 1 1
13 19077 1 1 44 SER HA H -5.372 -3.140 9.793 1.00 . A A . 44 SER HA 1 1
13 19078 1 1 44 SER HB2 H -4.987 -0.613 10.317 1.00 . A A . 44 SER HB2 1 1
13 19079 1 1 44 SER HB3 H -5.024 -1.768 11.649 1.00 . A A . 44 SER HB3 1 1
13 19080 1 1 44 SER HG H -2.618 -1.827 11.237 1.00 . A A . 44 SER HG 1 1
13 19081 1 1 44 SER N N -3.378 -3.550 10.135 1.00 . A A . 44 SER N 1 1
13 19082 1 1 44 SER O O -3.235 -1.362 8.100 1.00 . A A . 44 SER O 1 1
13 19083 1 1 44 SER OG O -3.179 -1.053 11.152 1.00 . A A . 44 SER OG 1 1
13 19084 1 1 45 ALA C C -6.103 -0.922 5.755 1.00 . A A . 45 ALA C 1 1
13 19085 1 1 45 ALA CA C -5.025 -1.953 6.069 1.00 . A A . 45 ALA CA 1 1
13 19086 1 1 45 ALA CB C -5.129 -3.136 5.118 1.00 . A A . 45 ALA CB 1 1
13 19087 1 1 45 ALA H H -5.873 -2.972 7.718 1.00 . A A . 45 ALA H 1 1
13 19088 1 1 45 ALA HA H -4.054 -1.497 5.933 1.00 . A A . 45 ALA HA 1 1
13 19089 1 1 45 ALA HB1 H -4.302 -3.809 5.290 1.00 . A A . 45 ALA HB1 1 1
13 19090 1 1 45 ALA HB2 H -6.059 -3.656 5.291 1.00 . A A . 45 ALA HB2 1 1
13 19091 1 1 45 ALA HB3 H -5.099 -2.781 4.098 1.00 . A A . 45 ALA HB3 1 1
13 19092 1 1 45 ALA N N -5.119 -2.406 7.451 1.00 . A A . 45 ALA N 1 1
13 19093 1 1 45 ALA O O -7.296 -1.195 5.892 1.00 . A A . 45 ALA O 1 1
13 19094 1 1 46 HIS C C -6.150 2.082 3.748 1.00 . A A . 46 HIS C 1 1
13 19095 1 1 46 HIS CA C -6.607 1.336 4.998 1.00 . A A . 46 HIS CA 1 1
13 19096 1 1 46 HIS CB C -6.736 2.311 6.169 1.00 . A A . 46 HIS CB 1 1
13 19097 1 1 46 HIS CD2 C -8.398 2.000 8.135 1.00 . A A . 46 HIS CD2 1 1
13 19098 1 1 46 HIS CE1 C -7.437 0.282 9.098 1.00 . A A . 46 HIS CE1 1 1
13 19099 1 1 46 HIS CG C -7.300 1.688 7.408 1.00 . A A . 46 HIS CG 1 1
13 19100 1 1 46 HIS H H -4.714 0.421 5.243 1.00 . A A . 46 HIS H 1 1
13 19101 1 1 46 HIS HA H -7.571 0.891 4.804 1.00 . A A . 46 HIS HA 1 1
13 19102 1 1 46 HIS HB2 H -5.759 2.704 6.410 1.00 . A A . 46 HIS HB2 1 1
13 19103 1 1 46 HIS HB3 H -7.385 3.126 5.881 1.00 . A A . 46 HIS HB3 1 1
13 19104 1 1 46 HIS HD1 H -5.904 0.148 7.751 1.00 . A A . 46 HIS HD1 1 1
13 19105 1 1 46 HIS HD2 H -9.097 2.800 7.931 1.00 . A A . 46 HIS HD2 1 1
13 19106 1 1 46 HIS HE1 H -7.223 -0.525 9.783 1.00 . A A . 46 HIS HE1 1 1
13 19107 1 1 46 HIS N N -5.677 0.264 5.332 1.00 . A A . 46 HIS N 1 1
13 19108 1 1 46 HIS ND1 N -6.719 0.608 8.039 1.00 . A A . 46 HIS ND1 1 1
13 19109 1 1 46 HIS NE2 N -8.462 1.111 9.179 1.00 . A A . 46 HIS NE2 1 1
13 19110 1 1 46 HIS O O -4.959 2.335 3.563 1.00 . A A . 46 HIS O 1 1
13 19111 1 1 47 VAL C C -7.013 4.647 1.827 1.00 . A A . 47 VAL C 1 1
13 19112 1 1 47 VAL CA C -6.800 3.147 1.658 1.00 . A A . 47 VAL CA 1 1
13 19113 1 1 47 VAL CB C -7.667 2.645 0.488 1.00 . A A . 47 VAL CB 1 1
13 19114 1 1 47 VAL CG1 C -7.366 3.434 -0.777 1.00 . A A . 47 VAL CG1 1 1
13 19115 1 1 47 VAL CG2 C -7.449 1.157 0.264 1.00 . A A . 47 VAL CG2 1 1
13 19116 1 1 47 VAL H H -8.035 2.201 3.092 1.00 . A A . 47 VAL H 1 1
13 19117 1 1 47 VAL HA H -5.763 2.966 1.413 1.00 . A A . 47 VAL HA 1 1
13 19118 1 1 47 VAL HB H -8.705 2.801 0.743 1.00 . A A . 47 VAL HB 1 1
13 19119 1 1 47 VAL HG11 H -6.703 2.860 -1.409 1.00 . A A . 47 VAL HG11 1 1
13 19120 1 1 47 VAL HG12 H -8.286 3.633 -1.306 1.00 . A A . 47 VAL HG12 1 1
13 19121 1 1 47 VAL HG13 H -6.892 4.368 -0.515 1.00 . A A . 47 VAL HG13 1 1
13 19122 1 1 47 VAL HG21 H -6.944 1.006 -0.679 1.00 . A A . 47 VAL HG21 1 1
13 19123 1 1 47 VAL HG22 H -6.843 0.757 1.064 1.00 . A A . 47 VAL HG22 1 1
13 19124 1 1 47 VAL HG23 H -8.402 0.651 0.247 1.00 . A A . 47 VAL HG23 1 1
13 19125 1 1 47 VAL N N -7.104 2.431 2.890 1.00 . A A . 47 VAL N 1 1
13 19126 1 1 47 VAL O O -8.146 5.115 1.948 1.00 . A A . 47 VAL O 1 1
13 19127 1 1 48 THR C C -6.273 7.529 0.658 1.00 . A A . 48 THR C 1 1
13 19128 1 1 48 THR CA C -5.983 6.846 1.989 1.00 . A A . 48 THR CA 1 1
13 19129 1 1 48 THR CB C -4.671 7.410 2.568 1.00 . A A . 48 THR CB 1 1
13 19130 1 1 48 THR CG2 C -4.777 8.912 2.786 1.00 . A A . 48 THR CG2 1 1
13 19131 1 1 48 THR H H -5.043 4.967 1.734 1.00 . A A . 48 THR H 1 1
13 19132 1 1 48 THR HA H -6.782 7.071 2.680 1.00 . A A . 48 THR HA 1 1
13 19133 1 1 48 THR HB H -3.874 7.218 1.864 1.00 . A A . 48 THR HB 1 1
13 19134 1 1 48 THR HG1 H -5.004 7.027 4.474 1.00 . A A . 48 THR HG1 1 1
13 19135 1 1 48 THR HG21 H -4.041 9.223 3.513 1.00 . A A . 48 THR HG21 1 1
13 19136 1 1 48 THR HG22 H -5.765 9.154 3.147 1.00 . A A . 48 THR HG22 1 1
13 19137 1 1 48 THR HG23 H -4.599 9.424 1.852 1.00 . A A . 48 THR HG23 1 1
13 19138 1 1 48 THR N N -5.917 5.399 1.834 1.00 . A A . 48 THR N 1 1
13 19139 1 1 48 THR O O -5.976 6.987 -0.406 1.00 . A A . 48 THR O 1 1
13 19140 1 1 48 THR OG1 O -4.364 6.763 3.808 1.00 . A A . 48 THR OG1 1 1
13 19141 1 1 49 SER C C -6.234 10.657 -0.659 1.00 . A A . 49 SER C 1 1
13 19142 1 1 49 SER CA C -7.187 9.479 -0.477 1.00 . A A . 49 SER CA 1 1
13 19143 1 1 49 SER CB C -8.630 9.982 -0.405 1.00 . A A . 49 SER CB 1 1
13 19144 1 1 49 SER H H -7.065 9.103 1.603 1.00 . A A . 49 SER H 1 1
13 19145 1 1 49 SER HA H -7.087 8.816 -1.324 1.00 . A A . 49 SER HA 1 1
13 19146 1 1 49 SER HB2 H -8.745 10.615 0.461 1.00 . A A . 49 SER HB2 1 1
13 19147 1 1 49 SER HB3 H -8.855 10.548 -1.298 1.00 . A A . 49 SER HB3 1 1
13 19148 1 1 49 SER HG H -9.164 8.124 -0.723 1.00 . A A . 49 SER HG 1 1
13 19149 1 1 49 SER N N -6.854 8.723 0.724 1.00 . A A . 49 SER N 1 1
13 19150 1 1 49 SER O O -5.677 11.192 0.300 1.00 . A A . 49 SER O 1 1
13 19151 1 1 49 SER OG O -9.542 8.902 -0.306 1.00 . A A . 49 SER OG 1 1
13 19152 1 1 50 PRO C C -5.718 13.532 -1.799 1.00 . A A . 50 PRO C 1 1
13 19153 1 1 50 PRO CA C -5.157 12.191 -2.259 1.00 . A A . 50 PRO CA 1 1
13 19154 1 1 50 PRO CB C -5.086 12.136 -3.787 1.00 . A A . 50 PRO CB 1 1
13 19155 1 1 50 PRO CD C -6.673 10.481 -3.112 1.00 . A A . 50 PRO CD 1 1
13 19156 1 1 50 PRO CG C -6.351 11.466 -4.202 1.00 . A A . 50 PRO CG 1 1
13 19157 1 1 50 PRO HA H -4.169 12.054 -1.846 1.00 . A A . 50 PRO HA 1 1
13 19158 1 1 50 PRO HB2 H -5.023 13.140 -4.183 1.00 . A A . 50 PRO HB2 1 1
13 19159 1 1 50 PRO HB3 H -4.220 11.568 -4.091 1.00 . A A . 50 PRO HB3 1 1
13 19160 1 1 50 PRO HD2 H -7.742 10.399 -2.982 1.00 . A A . 50 PRO HD2 1 1
13 19161 1 1 50 PRO HD3 H -6.244 9.516 -3.336 1.00 . A A . 50 PRO HD3 1 1
13 19162 1 1 50 PRO HG2 H -7.140 12.195 -4.293 1.00 . A A . 50 PRO HG2 1 1
13 19163 1 1 50 PRO HG3 H -6.202 10.951 -5.139 1.00 . A A . 50 PRO HG3 1 1
13 19164 1 1 50 PRO N N -6.042 11.072 -1.920 1.00 . A A . 50 PRO N 1 1
13 19165 1 1 50 PRO O O -5.104 14.578 -2.012 1.00 . A A . 50 PRO O 1 1
13 19166 1 1 51 SER C C -7.524 14.753 0.845 1.00 . A A . 51 SER C 1 1
13 19167 1 1 51 SER CA C -7.531 14.709 -0.680 1.00 . A A . 51 SER CA 1 1
13 19168 1 1 51 SER CB C -8.968 14.791 -1.198 1.00 . A A . 51 SER CB 1 1
13 19169 1 1 51 SER H H -7.327 12.630 -1.028 1.00 . A A . 51 SER H 1 1
13 19170 1 1 51 SER HA H -6.973 15.554 -1.056 1.00 . A A . 51 SER HA 1 1
13 19171 1 1 51 SER HB2 H -9.408 15.725 -0.883 1.00 . A A . 51 SER HB2 1 1
13 19172 1 1 51 SER HB3 H -8.963 14.741 -2.277 1.00 . A A . 51 SER HB3 1 1
13 19173 1 1 51 SER HG H -10.641 14.039 -0.509 1.00 . A A . 51 SER HG 1 1
13 19174 1 1 51 SER N N -6.886 13.495 -1.167 1.00 . A A . 51 SER N 1 1
13 19175 1 1 51 SER O O -7.523 15.827 1.446 1.00 . A A . 51 SER O 1 1
13 19176 1 1 51 SER OG O -9.753 13.724 -0.694 1.00 . A A . 51 SER OG 1 1
13 19177 1 1 52 GLY C C -8.372 12.370 3.440 1.00 . A A . 52 GLY C 1 1
13 19178 1 1 52 GLY CA C -7.513 13.502 2.914 1.00 . A A . 52 GLY CA 1 1
13 19179 1 1 52 GLY H H -7.520 12.753 0.934 1.00 . A A . 52 GLY H 1 1
13 19180 1 1 52 GLY HA2 H -6.497 13.357 3.252 1.00 . A A . 52 GLY HA2 1 1
13 19181 1 1 52 GLY HA3 H -7.884 14.435 3.313 1.00 . A A . 52 GLY HA3 1 1
13 19182 1 1 52 GLY N N -7.519 13.577 1.465 1.00 . A A . 52 GLY N 1 1
13 19183 1 1 52 GLY O O -8.090 11.808 4.498 1.00 . A A . 52 GLY O 1 1
13 19184 1 1 53 ARG C C -9.582 9.640 3.229 1.00 . A A . 53 ARG C 1 1
13 19185 1 1 53 ARG CA C -10.329 10.964 3.101 1.00 . A A . 53 ARG CA 1 1
13 19186 1 1 53 ARG CB C -11.467 10.824 2.088 1.00 . A A . 53 ARG CB 1 1
13 19187 1 1 53 ARG CD C -12.391 13.161 2.037 1.00 . A A . 53 ARG CD 1 1
13 19188 1 1 53 ARG CG C -12.665 11.708 2.392 1.00 . A A . 53 ARG CG 1 1
13 19189 1 1 53 ARG CZ C -13.498 15.327 2.392 1.00 . A A . 53 ARG CZ 1 1
13 19190 1 1 53 ARG H H -9.597 12.520 1.867 1.00 . A A . 53 ARG H 1 1
13 19191 1 1 53 ARG HA H -10.746 11.223 4.063 1.00 . A A . 53 ARG HA 1 1
13 19192 1 1 53 ARG HB2 H -11.095 11.084 1.108 1.00 . A A . 53 ARG HB2 1 1
13 19193 1 1 53 ARG HB3 H -11.798 9.797 2.077 1.00 . A A . 53 ARG HB3 1 1
13 19194 1 1 53 ARG HD2 H -11.581 13.521 2.653 1.00 . A A . 53 ARG HD2 1 1
13 19195 1 1 53 ARG HD3 H -12.103 13.215 0.997 1.00 . A A . 53 ARG HD3 1 1
13 19196 1 1 53 ARG HE H -14.437 13.570 2.288 1.00 . A A . 53 ARG HE 1 1
13 19197 1 1 53 ARG HG2 H -13.511 11.362 1.816 1.00 . A A . 53 ARG HG2 1 1
13 19198 1 1 53 ARG HG3 H -12.893 11.641 3.445 1.00 . A A . 53 ARG HG3 1 1
13 19199 1 1 53 ARG HH11 H -11.490 15.421 2.199 1.00 . A A . 53 ARG HH11 1 1
13 19200 1 1 53 ARG HH12 H -12.283 16.940 2.450 1.00 . A A . 53 ARG HH12 1 1
13 19201 1 1 53 ARG HH21 H -15.493 15.564 2.618 1.00 . A A . 53 ARG HH21 1 1
13 19202 1 1 53 ARG HH22 H -14.560 17.021 2.689 1.00 . A A . 53 ARG HH22 1 1
13 19203 1 1 53 ARG N N -9.424 12.035 2.701 1.00 . A A . 53 ARG N 1 1
13 19204 1 1 53 ARG NE N -13.561 14.007 2.249 1.00 . A A . 53 ARG NE 1 1
13 19205 1 1 53 ARG NH1 N -12.327 15.947 2.344 1.00 . A A . 53 ARG NH1 1 1
13 19206 1 1 53 ARG NH2 N -14.608 16.028 2.582 1.00 . A A . 53 ARG NH2 1 1
13 19207 1 1 53 ARG O O -8.639 9.373 2.484 1.00 . A A . 53 ARG O 1 1
13 19208 1 1 54 VAL C C -10.426 6.415 4.523 1.00 . A A . 54 VAL C 1 1
13 19209 1 1 54 VAL CA C -9.381 7.518 4.405 1.00 . A A . 54 VAL CA 1 1
13 19210 1 1 54 VAL CB C -8.515 7.528 5.678 1.00 . A A . 54 VAL CB 1 1
13 19211 1 1 54 VAL CG1 C -7.858 6.172 5.888 1.00 . A A . 54 VAL CG1 1 1
13 19212 1 1 54 VAL CG2 C -7.469 8.630 5.602 1.00 . A A . 54 VAL CG2 1 1
13 19213 1 1 54 VAL H H -10.765 9.084 4.741 1.00 . A A . 54 VAL H 1 1
13 19214 1 1 54 VAL HA H -8.741 7.306 3.561 1.00 . A A . 54 VAL HA 1 1
13 19215 1 1 54 VAL HB H -9.156 7.728 6.524 1.00 . A A . 54 VAL HB 1 1
13 19216 1 1 54 VAL HG11 H -6.876 6.311 6.316 1.00 . A A . 54 VAL HG11 1 1
13 19217 1 1 54 VAL HG12 H -8.463 5.579 6.558 1.00 . A A . 54 VAL HG12 1 1
13 19218 1 1 54 VAL HG13 H -7.768 5.665 4.939 1.00 . A A . 54 VAL HG13 1 1
13 19219 1 1 54 VAL HG21 H -7.137 8.880 6.598 1.00 . A A . 54 VAL HG21 1 1
13 19220 1 1 54 VAL HG22 H -6.627 8.288 5.017 1.00 . A A . 54 VAL HG22 1 1
13 19221 1 1 54 VAL HG23 H -7.899 9.504 5.135 1.00 . A A . 54 VAL HG23 1 1
13 19222 1 1 54 VAL N N -10.009 8.815 4.179 1.00 . A A . 54 VAL N 1 1
13 19223 1 1 54 VAL O O -11.462 6.591 5.166 1.00 . A A . 54 VAL O 1 1
13 19224 1 1 55 THR C C -10.411 2.926 4.582 1.00 . A A . 55 THR C 1 1
13 19225 1 1 55 THR CA C -11.064 4.141 3.933 1.00 . A A . 55 THR CA 1 1
13 19226 1 1 55 THR CB C -11.540 3.760 2.519 1.00 . A A . 55 THR CB 1 1
13 19227 1 1 55 THR CG2 C -12.791 2.898 2.583 1.00 . A A . 55 THR CG2 1 1
13 19228 1 1 55 THR H H -9.307 5.195 3.403 1.00 . A A . 55 THR H 1 1
13 19229 1 1 55 THR HA H -11.927 4.427 4.516 1.00 . A A . 55 THR HA 1 1
13 19230 1 1 55 THR HB H -10.757 3.197 2.031 1.00 . A A . 55 THR HB 1 1
13 19231 1 1 55 THR HG1 H -10.982 5.393 1.563 1.00 . A A . 55 THR HG1 1 1
13 19232 1 1 55 THR HG21 H -12.515 1.856 2.502 1.00 . A A . 55 THR HG21 1 1
13 19233 1 1 55 THR HG22 H -13.451 3.160 1.769 1.00 . A A . 55 THR HG22 1 1
13 19234 1 1 55 THR HG23 H -13.295 3.064 3.523 1.00 . A A . 55 THR HG23 1 1
13 19235 1 1 55 THR N N -10.148 5.274 3.899 1.00 . A A . 55 THR N 1 1
13 19236 1 1 55 THR O O -9.186 2.828 4.643 1.00 . A A . 55 THR O 1 1
13 19237 1 1 55 THR OG1 O -11.808 4.943 1.757 1.00 . A A . 55 THR OG1 1 1
13 19238 1 1 56 GLU C C -10.880 -0.413 4.784 1.00 . A A . 56 GLU C 1 1
13 19239 1 1 56 GLU CA C -10.737 0.793 5.708 1.00 . A A . 56 GLU CA 1 1
13 19240 1 1 56 GLU CB C -11.488 0.539 7.017 1.00 . A A . 56 GLU CB 1 1
13 19241 1 1 56 GLU CD C -12.113 -1.246 8.692 1.00 . A A . 56 GLU CD 1 1
13 19242 1 1 56 GLU CG C -11.062 -0.737 7.724 1.00 . A A . 56 GLU CG 1 1
13 19243 1 1 56 GLU H H -12.204 2.138 4.985 1.00 . A A . 56 GLU H 1 1
13 19244 1 1 56 GLU HA H -9.691 0.942 5.927 1.00 . A A . 56 GLU HA 1 1
13 19245 1 1 56 GLU HB2 H -11.317 1.371 7.684 1.00 . A A . 56 GLU HB2 1 1
13 19246 1 1 56 GLU HB3 H -12.545 0.472 6.804 1.00 . A A . 56 GLU HB3 1 1
13 19247 1 1 56 GLU HG2 H -10.878 -1.500 6.983 1.00 . A A . 56 GLU HG2 1 1
13 19248 1 1 56 GLU HG3 H -10.153 -0.542 8.273 1.00 . A A . 56 GLU HG3 1 1
13 19249 1 1 56 GLU N N -11.237 2.002 5.064 1.00 . A A . 56 GLU N 1 1
13 19250 1 1 56 GLU O O -11.944 -0.650 4.214 1.00 . A A . 56 GLU O 1 1
13 19251 1 1 56 GLU OE1 O -13.124 -1.811 8.225 1.00 . A A . 56 GLU OE1 1 1
13 19252 1 1 56 GLU OE2 O -11.925 -1.079 9.915 1.00 . A A . 56 GLU OE2 1 1
13 19253 1 1 57 ALA C C -9.842 -3.633 4.623 1.00 . A A . 57 ALA C 1 1
13 19254 1 1 57 ALA CA C -9.802 -2.356 3.791 1.00 . A A . 57 ALA CA 1 1
13 19255 1 1 57 ALA CB C -8.583 -2.355 2.881 1.00 . A A . 57 ALA CB 1 1
13 19256 1 1 57 ALA H H -8.980 -0.933 5.124 1.00 . A A . 57 ALA H 1 1
13 19257 1 1 57 ALA HA H -10.685 -2.316 3.168 1.00 . A A . 57 ALA HA 1 1
13 19258 1 1 57 ALA HB1 H -8.283 -3.373 2.682 1.00 . A A . 57 ALA HB1 1 1
13 19259 1 1 57 ALA HB2 H -8.828 -1.863 1.951 1.00 . A A . 57 ALA HB2 1 1
13 19260 1 1 57 ALA HB3 H -7.774 -1.829 3.365 1.00 . A A . 57 ALA HB3 1 1
13 19261 1 1 57 ALA N N -9.799 -1.173 4.643 1.00 . A A . 57 ALA N 1 1
13 19262 1 1 57 ALA O O -9.559 -3.612 5.821 1.00 . A A . 57 ALA O 1 1
13 19263 1 1 58 GLU C C -9.108 -6.927 4.268 1.00 . A A . 58 GLU C 1 1
13 19264 1 1 58 GLU CA C -10.275 -6.027 4.666 1.00 . A A . 58 GLU CA 1 1
13 19265 1 1 58 GLU CB C -11.600 -6.721 4.344 1.00 . A A . 58 GLU CB 1 1
13 19266 1 1 58 GLU CD C -12.212 -7.707 6.588 1.00 . A A . 58 GLU CD 1 1
13 19267 1 1 58 GLU CG C -11.833 -7.990 5.147 1.00 . A A . 58 GLU CG 1 1
13 19268 1 1 58 GLU H H -10.411 -4.694 3.027 1.00 . A A . 58 GLU H 1 1
13 19269 1 1 58 GLU HA H -10.225 -5.841 5.728 1.00 . A A . 58 GLU HA 1 1
13 19270 1 1 58 GLU HB2 H -12.410 -6.036 4.548 1.00 . A A . 58 GLU HB2 1 1
13 19271 1 1 58 GLU HB3 H -11.613 -6.977 3.295 1.00 . A A . 58 GLU HB3 1 1
13 19272 1 1 58 GLU HG2 H -12.631 -8.551 4.685 1.00 . A A . 58 GLU HG2 1 1
13 19273 1 1 58 GLU HG3 H -10.928 -8.578 5.137 1.00 . A A . 58 GLU HG3 1 1
13 19274 1 1 58 GLU N N -10.197 -4.742 3.982 1.00 . A A . 58 GLU N 1 1
13 19275 1 1 58 GLU O O -8.605 -6.849 3.147 1.00 . A A . 58 GLU O 1 1
13 19276 1 1 58 GLU OE1 O -12.857 -6.668 6.840 1.00 . A A . 58 GLU OE1 1 1
13 19277 1 1 58 GLU OE2 O -11.862 -8.525 7.464 1.00 . A A . 58 GLU OE2 1 1
13 19278 1 1 59 ILE C C -8.034 -10.144 5.015 1.00 . A A . 59 ILE C 1 1
13 19279 1 1 59 ILE CA C -7.576 -8.692 4.942 1.00 . A A . 59 ILE CA 1 1
13 19280 1 1 59 ILE CB C -6.427 -8.477 5.946 1.00 . A A . 59 ILE CB 1 1
13 19281 1 1 59 ILE CD1 C -5.130 -6.616 7.100 1.00 . A A . 59 ILE CD1 1 1
13 19282 1 1 59 ILE CG1 C -5.932 -7.031 5.886 1.00 . A A . 59 ILE CG1 1 1
13 19283 1 1 59 ILE CG2 C -5.289 -9.445 5.663 1.00 . A A . 59 ILE CG2 1 1
13 19284 1 1 59 ILE H H -9.124 -7.792 6.070 1.00 . A A . 59 ILE H 1 1
13 19285 1 1 59 ILE HA H -7.200 -8.493 3.949 1.00 . A A . 59 ILE HA 1 1
13 19286 1 1 59 ILE HB H -6.803 -8.681 6.938 1.00 . A A . 59 ILE HB 1 1
13 19287 1 1 59 ILE HD11 H -4.455 -5.817 6.830 1.00 . A A . 59 ILE HD11 1 1
13 19288 1 1 59 ILE HD12 H -5.799 -6.278 7.876 1.00 . A A . 59 ILE HD12 1 1
13 19289 1 1 59 ILE HD13 H -4.559 -7.461 7.460 1.00 . A A . 59 ILE HD13 1 1
13 19290 1 1 59 ILE HG12 H -5.305 -6.907 5.017 1.00 . A A . 59 ILE HG12 1 1
13 19291 1 1 59 ILE HG13 H -6.783 -6.370 5.809 1.00 . A A . 59 ILE HG13 1 1
13 19292 1 1 59 ILE HG21 H -5.249 -9.654 4.604 1.00 . A A . 59 ILE HG21 1 1
13 19293 1 1 59 ILE HG22 H -4.355 -9.004 5.977 1.00 . A A . 59 ILE HG22 1 1
13 19294 1 1 59 ILE HG23 H -5.453 -10.364 6.206 1.00 . A A . 59 ILE HG23 1 1
13 19295 1 1 59 ILE N N -8.682 -7.778 5.196 1.00 . A A . 59 ILE N 1 1
13 19296 1 1 59 ILE O O -8.617 -10.574 6.011 1.00 . A A . 59 ILE O 1 1
13 19297 1 1 60 VAL C C -6.947 -13.210 4.134 1.00 . A A . 60 VAL C 1 1
13 19298 1 1 60 VAL CA C -8.149 -12.303 3.897 1.00 . A A . 60 VAL CA 1 1
13 19299 1 1 60 VAL CB C -8.785 -12.658 2.540 1.00 . A A . 60 VAL CB 1 1
13 19300 1 1 60 VAL CG1 C -9.542 -13.974 2.632 1.00 . A A . 60 VAL CG1 1 1
13 19301 1 1 60 VAL CG2 C -9.703 -11.538 2.073 1.00 . A A . 60 VAL CG2 1 1
13 19302 1 1 60 VAL H H -7.300 -10.498 3.189 1.00 . A A . 60 VAL H 1 1
13 19303 1 1 60 VAL HA H -8.881 -12.482 4.671 1.00 . A A . 60 VAL HA 1 1
13 19304 1 1 60 VAL HB H -7.994 -12.773 1.813 1.00 . A A . 60 VAL HB 1 1
13 19305 1 1 60 VAL HG11 H -10.216 -13.943 3.475 1.00 . A A . 60 VAL HG11 1 1
13 19306 1 1 60 VAL HG12 H -10.106 -14.130 1.724 1.00 . A A . 60 VAL HG12 1 1
13 19307 1 1 60 VAL HG13 H -8.840 -14.784 2.764 1.00 . A A . 60 VAL HG13 1 1
13 19308 1 1 60 VAL HG21 H -9.736 -10.764 2.825 1.00 . A A . 60 VAL HG21 1 1
13 19309 1 1 60 VAL HG22 H -9.326 -11.125 1.148 1.00 . A A . 60 VAL HG22 1 1
13 19310 1 1 60 VAL HG23 H -10.696 -11.928 1.913 1.00 . A A . 60 VAL HG23 1 1
13 19311 1 1 60 VAL N N -7.767 -10.898 3.953 1.00 . A A . 60 VAL N 1 1
13 19312 1 1 60 VAL O O -5.882 -13.039 3.541 1.00 . A A . 60 VAL O 1 1
13 19313 1 1 61 PRO C C -5.751 -16.108 4.210 1.00 . A A . 61 PRO C 1 1
13 19314 1 1 61 PRO CA C -6.059 -15.155 5.359 1.00 . A A . 61 PRO CA 1 1
13 19315 1 1 61 PRO CB C -6.637 -15.922 6.551 1.00 . A A . 61 PRO CB 1 1
13 19316 1 1 61 PRO CD C -8.362 -14.463 5.768 1.00 . A A . 61 PRO CD 1 1
13 19317 1 1 61 PRO CG C -8.114 -15.808 6.393 1.00 . A A . 61 PRO CG 1 1
13 19318 1 1 61 PRO HA H -5.152 -14.651 5.660 1.00 . A A . 61 PRO HA 1 1
13 19319 1 1 61 PRO HB2 H -6.313 -16.953 6.510 1.00 . A A . 61 PRO HB2 1 1
13 19320 1 1 61 PRO HB3 H -6.303 -15.470 7.472 1.00 . A A . 61 PRO HB3 1 1
13 19321 1 1 61 PRO HD2 H -9.209 -14.507 5.100 1.00 . A A . 61 PRO HD2 1 1
13 19322 1 1 61 PRO HD3 H -8.519 -13.715 6.531 1.00 . A A . 61 PRO HD3 1 1
13 19323 1 1 61 PRO HG2 H -8.477 -16.594 5.748 1.00 . A A . 61 PRO HG2 1 1
13 19324 1 1 61 PRO HG3 H -8.592 -15.865 7.361 1.00 . A A . 61 PRO HG3 1 1
13 19325 1 1 61 PRO N N -7.119 -14.200 5.023 1.00 . A A . 61 PRO N 1 1
13 19326 1 1 61 PRO O O -6.222 -17.245 4.191 1.00 . A A . 61 PRO O 1 1
13 19327 1 1 62 MET C C -4.030 -17.799 2.543 1.00 . A A . 62 MET C 1 1
13 19328 1 1 62 MET CA C -4.587 -16.450 2.100 1.00 . A A . 62 MET CA 1 1
13 19329 1 1 62 MET CB C -3.555 -15.716 1.242 1.00 . A A . 62 MET CB 1 1
13 19330 1 1 62 MET CE C -6.455 -15.513 -1.260 1.00 . A A . 62 MET CE 1 1
13 19331 1 1 62 MET CG C -4.174 -14.842 0.163 1.00 . A A . 62 MET CG 1 1
13 19332 1 1 62 MET H H -4.614 -14.723 3.323 1.00 . A A . 62 MET H 1 1
13 19333 1 1 62 MET HA H -5.477 -16.617 1.512 1.00 . A A . 62 MET HA 1 1
13 19334 1 1 62 MET HB2 H -2.954 -15.088 1.882 1.00 . A A . 62 MET HB2 1 1
13 19335 1 1 62 MET HB3 H -2.918 -16.444 0.763 1.00 . A A . 62 MET HB3 1 1
13 19336 1 1 62 MET HE1 H -6.955 -16.423 -0.963 1.00 . A A . 62 MET HE1 1 1
13 19337 1 1 62 MET HE2 H -6.688 -14.728 -0.557 1.00 . A A . 62 MET HE2 1 1
13 19338 1 1 62 MET HE3 H -6.789 -15.225 -2.246 1.00 . A A . 62 MET HE3 1 1
13 19339 1 1 62 MET HG2 H -5.040 -14.344 0.574 1.00 . A A . 62 MET HG2 1 1
13 19340 1 1 62 MET HG3 H -3.448 -14.103 -0.142 1.00 . A A . 62 MET HG3 1 1
13 19341 1 1 62 MET N N -4.958 -15.638 3.253 1.00 . A A . 62 MET N 1 1
13 19342 1 1 62 MET O O -4.703 -18.824 2.442 1.00 . A A . 62 MET O 1 1
13 19343 1 1 62 MET SD S -4.685 -15.785 -1.286 1.00 . A A . 62 MET SD 1 1
13 19344 1 1 63 GLY C C -0.848 -18.774 4.190 1.00 . A A . 63 GLY C 1 1
13 19345 1 1 63 GLY CA C -2.167 -19.021 3.484 1.00 . A A . 63 GLY CA 1 1
13 19346 1 1 63 GLY H H -2.304 -16.945 3.091 1.00 . A A . 63 GLY H 1 1
13 19347 1 1 63 GLY HA2 H -2.838 -19.526 4.163 1.00 . A A . 63 GLY HA2 1 1
13 19348 1 1 63 GLY HA3 H -1.991 -19.656 2.629 1.00 . A A . 63 GLY HA3 1 1
13 19349 1 1 63 GLY N N -2.794 -17.792 3.034 1.00 . A A . 63 GLY N 1 1
13 19350 1 1 63 GLY O O -0.738 -17.871 5.019 1.00 . A A . 63 GLY O 1 1
13 19351 1 1 64 LYS C C 2.034 -18.044 4.254 1.00 . A A . 64 LYS C 1 1
13 19352 1 1 64 LYS CA C 1.474 -19.447 4.470 1.00 . A A . 64 LYS CA 1 1
13 19353 1 1 64 LYS CB C 2.435 -20.485 3.887 1.00 . A A . 64 LYS CB 1 1
13 19354 1 1 64 LYS CD C 4.131 -22.236 4.495 1.00 . A A . 64 LYS CD 1 1
13 19355 1 1 64 LYS CE C 5.266 -22.614 5.435 1.00 . A A . 64 LYS CE 1 1
13 19356 1 1 64 LYS CG C 3.564 -20.866 4.829 1.00 . A A . 64 LYS CG 1 1
13 19357 1 1 64 LYS H H 0.007 -20.282 3.194 1.00 . A A . 64 LYS H 1 1
13 19358 1 1 64 LYS HA H 1.370 -19.620 5.530 1.00 . A A . 64 LYS HA 1 1
13 19359 1 1 64 LYS HB2 H 1.878 -21.379 3.647 1.00 . A A . 64 LYS HB2 1 1
13 19360 1 1 64 LYS HB3 H 2.869 -20.088 2.981 1.00 . A A . 64 LYS HB3 1 1
13 19361 1 1 64 LYS HD2 H 3.346 -22.972 4.582 1.00 . A A . 64 LYS HD2 1 1
13 19362 1 1 64 LYS HD3 H 4.505 -22.223 3.480 1.00 . A A . 64 LYS HD3 1 1
13 19363 1 1 64 LYS HE2 H 5.772 -23.479 5.036 1.00 . A A . 64 LYS HE2 1 1
13 19364 1 1 64 LYS HE3 H 5.958 -21.787 5.493 1.00 . A A . 64 LYS HE3 1 1
13 19365 1 1 64 LYS HG2 H 4.352 -20.133 4.748 1.00 . A A . 64 LYS HG2 1 1
13 19366 1 1 64 LYS HG3 H 3.186 -20.881 5.842 1.00 . A A . 64 LYS HG3 1 1
13 19367 1 1 64 LYS HZ1 H 5.517 -22.746 7.504 1.00 . A A . 64 LYS HZ1 1 1
13 19368 1 1 64 LYS HZ2 H 4.494 -23.930 6.861 1.00 . A A . 64 LYS HZ2 1 1
13 19369 1 1 64 LYS HZ3 H 3.945 -22.338 7.030 1.00 . A A . 64 LYS HZ3 1 1
13 19370 1 1 64 LYS N N 0.156 -19.580 3.862 1.00 . A A . 64 LYS N 1 1
13 19371 1 1 64 LYS NZ N 4.770 -22.929 6.803 1.00 . A A . 64 LYS NZ 1 1
13 19372 1 1 64 LYS O O 2.357 -17.661 3.130 1.00 . A A . 64 LYS O 1 1
13 19373 1 1 65 ASN C C 2.112 -15.191 4.048 1.00 . A A . 65 ASN C 1 1
13 19374 1 1 65 ASN CA C 2.667 -15.923 5.266 1.00 . A A . 65 ASN CA 1 1
13 19375 1 1 65 ASN CB C 4.196 -15.943 5.210 1.00 . A A . 65 ASN CB 1 1
13 19376 1 1 65 ASN CG C 4.720 -16.670 3.987 1.00 . A A . 65 ASN CG 1 1
13 19377 1 1 65 ASN H H 1.871 -17.644 6.206 1.00 . A A . 65 ASN H 1 1
13 19378 1 1 65 ASN HA H 2.355 -15.401 6.158 1.00 . A A . 65 ASN HA 1 1
13 19379 1 1 65 ASN HB2 H 4.562 -14.926 5.185 1.00 . A A . 65 ASN HB2 1 1
13 19380 1 1 65 ASN HB3 H 4.576 -16.436 6.091 1.00 . A A . 65 ASN HB3 1 1
13 19381 1 1 65 ASN HD21 H 5.703 -17.956 5.143 1.00 . A A . 65 ASN HD21 1 1
13 19382 1 1 65 ASN HD22 H 5.860 -18.204 3.441 1.00 . A A . 65 ASN HD22 1 1
13 19383 1 1 65 ASN N N 2.146 -17.283 5.338 1.00 . A A . 65 ASN N 1 1
13 19384 1 1 65 ASN ND2 N 5.507 -17.716 4.213 1.00 . A A . 65 ASN ND2 1 1
13 19385 1 1 65 ASN O O 2.804 -14.384 3.427 1.00 . A A . 65 ASN O 1 1
13 19386 1 1 65 ASN OD1 O 4.421 -16.297 2.853 1.00 . A A . 65 ASN OD1 1 1
13 19387 1 1 66 SER C C -1.067 -14.132 2.991 1.00 . A A . 66 SER C 1 1
13 19388 1 1 66 SER CA C 0.210 -14.850 2.567 1.00 . A A . 66 SER CA 1 1
13 19389 1 1 66 SER CB C -0.110 -15.897 1.498 1.00 . A A . 66 SER CB 1 1
13 19390 1 1 66 SER H H 0.358 -16.131 4.247 1.00 . A A . 66 SER H 1 1
13 19391 1 1 66 SER HA H 0.896 -14.126 2.154 1.00 . A A . 66 SER HA 1 1
13 19392 1 1 66 SER HB2 H 0.810 -16.289 1.094 1.00 . A A . 66 SER HB2 1 1
13 19393 1 1 66 SER HB3 H -0.678 -16.701 1.944 1.00 . A A . 66 SER HB3 1 1
13 19394 1 1 66 SER HG H -0.566 -14.437 0.274 1.00 . A A . 66 SER HG 1 1
13 19395 1 1 66 SER N N 0.858 -15.478 3.712 1.00 . A A . 66 SER N 1 1
13 19396 1 1 66 SER O O -1.812 -14.618 3.844 1.00 . A A . 66 SER O 1 1
13 19397 1 1 66 SER OG O -0.869 -15.333 0.443 1.00 . A A . 66 SER OG 1 1
13 19398 1 1 67 HIS C C -3.034 -11.483 1.460 1.00 . A A . 67 HIS C 1 1
13 19399 1 1 67 HIS CA C -2.502 -12.187 2.705 1.00 . A A . 67 HIS CA 1 1
13 19400 1 1 67 HIS CB C -2.186 -11.157 3.790 1.00 . A A . 67 HIS CB 1 1
13 19401 1 1 67 HIS CD2 C -0.898 -12.369 5.688 1.00 . A A . 67 HIS CD2 1 1
13 19402 1 1 67 HIS CE1 C -2.486 -12.374 7.200 1.00 . A A . 67 HIS CE1 1 1
13 19403 1 1 67 HIS CG C -1.979 -11.760 5.145 1.00 . A A . 67 HIS CG 1 1
13 19404 1 1 67 HIS H H -0.684 -12.638 1.719 1.00 . A A . 67 HIS H 1 1
13 19405 1 1 67 HIS HA H -3.259 -12.863 3.072 1.00 . A A . 67 HIS HA 1 1
13 19406 1 1 67 HIS HB2 H -1.284 -10.627 3.522 1.00 . A A . 67 HIS HB2 1 1
13 19407 1 1 67 HIS HB3 H -3.003 -10.454 3.860 1.00 . A A . 67 HIS HB3 1 1
13 19408 1 1 67 HIS HD1 H -3.860 -11.413 6.028 1.00 . A A . 67 HIS HD1 1 1
13 19409 1 1 67 HIS HD2 H 0.056 -12.531 5.206 1.00 . A A . 67 HIS HD2 1 1
13 19410 1 1 67 HIS HE1 H -3.028 -12.533 8.120 1.00 . A A . 67 HIS HE1 1 1
13 19411 1 1 67 HIS N N -1.314 -12.973 2.390 1.00 . A A . 67 HIS N 1 1
13 19412 1 1 67 HIS ND1 N -2.956 -11.780 6.118 1.00 . A A . 67 HIS ND1 1 1
13 19413 1 1 67 HIS NE2 N -1.239 -12.740 6.965 1.00 . A A . 67 HIS NE2 1 1
13 19414 1 1 67 HIS O O -2.263 -11.062 0.596 1.00 . A A . 67 HIS O 1 1
13 19415 1 1 68 CYS C C -6.006 -9.674 0.695 1.00 . A A . 68 CYS C 1 1
13 19416 1 1 68 CYS CA C -4.988 -10.711 0.232 1.00 . A A . 68 CYS CA 1 1
13 19417 1 1 68 CYS CB C -5.670 -11.750 -0.660 1.00 . A A . 68 CYS CB 1 1
13 19418 1 1 68 CYS H H -4.915 -11.718 2.093 1.00 . A A . 68 CYS H 1 1
13 19419 1 1 68 CYS HA H -4.217 -10.212 -0.335 1.00 . A A . 68 CYS HA 1 1
13 19420 1 1 68 CYS HB2 H -4.988 -12.570 -0.829 1.00 . A A . 68 CYS HB2 1 1
13 19421 1 1 68 CYS HB3 H -6.551 -12.121 -0.158 1.00 . A A . 68 CYS HB3 1 1
13 19422 1 1 68 CYS HG H -5.100 -10.660 -2.893 1.00 . A A . 68 CYS HG 1 1
13 19423 1 1 68 CYS N N -4.354 -11.362 1.373 1.00 . A A . 68 CYS N 1 1
13 19424 1 1 68 CYS O O -6.946 -9.993 1.424 1.00 . A A . 68 CYS O 1 1
13 19425 1 1 68 CYS SG S -6.179 -11.116 -2.275 1.00 . A A . 68 CYS SG 1 1
13 19426 1 1 69 VAL C C -7.646 -6.987 -0.513 1.00 . A A . 69 VAL C 1 1
13 19427 1 1 69 VAL CA C -6.713 -7.345 0.639 1.00 . A A . 69 VAL CA 1 1
13 19428 1 1 69 VAL CB C -5.932 -6.087 1.062 1.00 . A A . 69 VAL CB 1 1
13 19429 1 1 69 VAL CG1 C -6.866 -5.064 1.689 1.00 . A A . 69 VAL CG1 1 1
13 19430 1 1 69 VAL CG2 C -4.809 -6.454 2.020 1.00 . A A . 69 VAL CG2 1 1
13 19431 1 1 69 VAL H H -5.046 -8.238 -0.311 1.00 . A A . 69 VAL H 1 1
13 19432 1 1 69 VAL HA H -7.305 -7.675 1.480 1.00 . A A . 69 VAL HA 1 1
13 19433 1 1 69 VAL HB H -5.493 -5.646 0.179 1.00 . A A . 69 VAL HB 1 1
13 19434 1 1 69 VAL HG11 H -7.853 -5.170 1.264 1.00 . A A . 69 VAL HG11 1 1
13 19435 1 1 69 VAL HG12 H -6.913 -5.225 2.756 1.00 . A A . 69 VAL HG12 1 1
13 19436 1 1 69 VAL HG13 H -6.495 -4.069 1.491 1.00 . A A . 69 VAL HG13 1 1
13 19437 1 1 69 VAL HG21 H -5.119 -6.244 3.033 1.00 . A A . 69 VAL HG21 1 1
13 19438 1 1 69 VAL HG22 H -4.583 -7.506 1.924 1.00 . A A . 69 VAL HG22 1 1
13 19439 1 1 69 VAL HG23 H -3.930 -5.874 1.785 1.00 . A A . 69 VAL HG23 1 1
13 19440 1 1 69 VAL N N -5.812 -8.430 0.268 1.00 . A A . 69 VAL N 1 1
13 19441 1 1 69 VAL O O -7.197 -6.683 -1.618 1.00 . A A . 69 VAL O 1 1
13 19442 1 1 70 ARG C C -10.691 -5.424 -0.905 1.00 . A A . 70 ARG C 1 1
13 19443 1 1 70 ARG CA C -9.945 -6.707 -1.261 1.00 . A A . 70 ARG CA 1 1
13 19444 1 1 70 ARG CB C -10.937 -7.861 -1.412 1.00 . A A . 70 ARG CB 1 1
13 19445 1 1 70 ARG CD C -12.482 -9.494 -0.288 1.00 . A A . 70 ARG CD 1 1
13 19446 1 1 70 ARG CG C -11.604 -8.266 -0.107 1.00 . A A . 70 ARG CG 1 1
13 19447 1 1 70 ARG CZ C -14.318 -10.631 0.887 1.00 . A A . 70 ARG CZ 1 1
13 19448 1 1 70 ARG H H -9.244 -7.276 0.654 1.00 . A A . 70 ARG H 1 1
13 19449 1 1 70 ARG HA H -9.430 -6.562 -2.198 1.00 . A A . 70 ARG HA 1 1
13 19450 1 1 70 ARG HB2 H -11.709 -7.569 -2.109 1.00 . A A . 70 ARG HB2 1 1
13 19451 1 1 70 ARG HB3 H -10.415 -8.720 -1.805 1.00 . A A . 70 ARG HB3 1 1
13 19452 1 1 70 ARG HD2 H -12.950 -9.446 -1.259 1.00 . A A . 70 ARG HD2 1 1
13 19453 1 1 70 ARG HD3 H -11.861 -10.375 -0.231 1.00 . A A . 70 ARG HD3 1 1
13 19454 1 1 70 ARG HE H -13.629 -8.815 1.338 1.00 . A A . 70 ARG HE 1 1
13 19455 1 1 70 ARG HG2 H -10.840 -8.488 0.624 1.00 . A A . 70 ARG HG2 1 1
13 19456 1 1 70 ARG HG3 H -12.214 -7.446 0.244 1.00 . A A . 70 ARG HG3 1 1
13 19457 1 1 70 ARG HH11 H -13.501 -11.682 -0.633 1.00 . A A . 70 ARG HH11 1 1
13 19458 1 1 70 ARG HH12 H -14.796 -12.472 0.204 1.00 . A A . 70 ARG HH12 1 1
13 19459 1 1 70 ARG HH21 H -15.335 -9.845 2.447 1.00 . A A . 70 ARG HH21 1 1
13 19460 1 1 70 ARG HH22 H -15.839 -11.426 1.955 1.00 . A A . 70 ARG HH22 1 1
13 19461 1 1 70 ARG N N -8.947 -7.026 -0.246 1.00 . A A . 70 ARG N 1 1
13 19462 1 1 70 ARG NE N -13.521 -9.580 0.735 1.00 . A A . 70 ARG NE 1 1
13 19463 1 1 70 ARG NH1 N -14.196 -11.681 0.086 1.00 . A A . 70 ARG NH1 1 1
13 19464 1 1 70 ARG NH2 N -15.240 -10.635 1.841 1.00 . A A . 70 ARG NH2 1 1
13 19465 1 1 70 ARG O O -11.312 -5.328 0.154 1.00 . A A . 70 ARG O 1 1
13 19466 1 1 71 PHE C C -11.511 -2.429 -2.896 1.00 . A A . 71 PHE C 1 1
13 19467 1 1 71 PHE CA C -11.291 -3.163 -1.576 1.00 . A A . 71 PHE CA 1 1
13 19468 1 1 71 PHE CB C -10.469 -2.291 -0.625 1.00 . A A . 71 PHE CB 1 1
13 19469 1 1 71 PHE CD1 C -8.783 -1.255 -2.168 1.00 . A A . 71 PHE CD1 1 1
13 19470 1 1 71 PHE CD2 C -7.998 -2.686 -0.430 1.00 . A A . 71 PHE CD2 1 1
13 19471 1 1 71 PHE CE1 C -7.483 -1.053 -2.593 1.00 . A A . 71 PHE CE1 1 1
13 19472 1 1 71 PHE CE2 C -6.696 -2.488 -0.850 1.00 . A A . 71 PHE CE2 1 1
13 19473 1 1 71 PHE CG C -9.055 -2.073 -1.084 1.00 . A A . 71 PHE CG 1 1
13 19474 1 1 71 PHE CZ C -6.438 -1.670 -1.932 1.00 . A A . 71 PHE CZ 1 1
13 19475 1 1 71 PHE H H -10.113 -4.577 -2.622 1.00 . A A . 71 PHE H 1 1
13 19476 1 1 71 PHE HA H -12.251 -3.364 -1.126 1.00 . A A . 71 PHE HA 1 1
13 19477 1 1 71 PHE HB2 H -10.941 -1.324 -0.536 1.00 . A A . 71 PHE HB2 1 1
13 19478 1 1 71 PHE HB3 H -10.435 -2.762 0.345 1.00 . A A . 71 PHE HB3 1 1
13 19479 1 1 71 PHE HD1 H -9.598 -0.771 -2.686 1.00 . A A . 71 PHE HD1 1 1
13 19480 1 1 71 PHE HD2 H -8.199 -3.326 0.417 1.00 . A A . 71 PHE HD2 1 1
13 19481 1 1 71 PHE HE1 H -7.284 -0.413 -3.439 1.00 . A A . 71 PHE HE1 1 1
13 19482 1 1 71 PHE HE2 H -5.882 -2.972 -0.330 1.00 . A A . 71 PHE HE2 1 1
13 19483 1 1 71 PHE HZ H -5.422 -1.514 -2.262 1.00 . A A . 71 PHE HZ 1 1
13 19484 1 1 71 PHE N N -10.624 -4.441 -1.796 1.00 . A A . 71 PHE N 1 1
13 19485 1 1 71 PHE O O -10.957 -2.807 -3.929 1.00 . A A . 71 PHE O 1 1
13 19486 1 1 72 VAL C C -11.857 0.732 -4.030 1.00 . A A . 72 VAL C 1 1
13 19487 1 1 72 VAL CA C -12.616 -0.590 -4.045 1.00 . A A . 72 VAL CA 1 1
13 19488 1 1 72 VAL CB C -14.124 -0.303 -4.171 1.00 . A A . 72 VAL CB 1 1
13 19489 1 1 72 VAL CG1 C -14.439 0.314 -5.525 1.00 . A A . 72 VAL CG1 1 1
13 19490 1 1 72 VAL CG2 C -14.929 -1.575 -3.955 1.00 . A A . 72 VAL CG2 1 1
13 19491 1 1 72 VAL H H -12.735 -1.126 -2.001 1.00 . A A . 72 VAL H 1 1
13 19492 1 1 72 VAL HA H -12.307 -1.162 -4.908 1.00 . A A . 72 VAL HA 1 1
13 19493 1 1 72 VAL HB H -14.400 0.407 -3.404 1.00 . A A . 72 VAL HB 1 1
13 19494 1 1 72 VAL HG11 H -14.645 1.367 -5.402 1.00 . A A . 72 VAL HG11 1 1
13 19495 1 1 72 VAL HG12 H -13.594 0.186 -6.185 1.00 . A A . 72 VAL HG12 1 1
13 19496 1 1 72 VAL HG13 H -15.305 -0.174 -5.950 1.00 . A A . 72 VAL HG13 1 1
13 19497 1 1 72 VAL HG21 H -15.802 -1.561 -4.590 1.00 . A A . 72 VAL HG21 1 1
13 19498 1 1 72 VAL HG22 H -14.319 -2.433 -4.201 1.00 . A A . 72 VAL HG22 1 1
13 19499 1 1 72 VAL HG23 H -15.235 -1.637 -2.921 1.00 . A A . 72 VAL HG23 1 1
13 19500 1 1 72 VAL N N -12.323 -1.378 -2.854 1.00 . A A . 72 VAL N 1 1
13 19501 1 1 72 VAL O O -12.310 1.730 -3.469 1.00 . A A . 72 VAL O 1 1
13 19502 1 1 73 PRO C C -10.425 3.017 -5.631 1.00 . A A . 73 PRO C 1 1
13 19503 1 1 73 PRO CA C -9.827 1.936 -4.737 1.00 . A A . 73 PRO CA 1 1
13 19504 1 1 73 PRO CB C -8.522 1.408 -5.336 1.00 . A A . 73 PRO CB 1 1
13 19505 1 1 73 PRO CD C -10.073 -0.411 -5.353 1.00 . A A . 73 PRO CD 1 1
13 19506 1 1 73 PRO CG C -8.921 0.196 -6.105 1.00 . A A . 73 PRO CG 1 1
13 19507 1 1 73 PRO HA H -9.635 2.348 -3.757 1.00 . A A . 73 PRO HA 1 1
13 19508 1 1 73 PRO HB2 H -8.088 2.160 -5.980 1.00 . A A . 73 PRO HB2 1 1
13 19509 1 1 73 PRO HB3 H -7.831 1.162 -4.543 1.00 . A A . 73 PRO HB3 1 1
13 19510 1 1 73 PRO HD2 H -10.776 -0.860 -6.038 1.00 . A A . 73 PRO HD2 1 1
13 19511 1 1 73 PRO HD3 H -9.716 -1.142 -4.642 1.00 . A A . 73 PRO HD3 1 1
13 19512 1 1 73 PRO HG2 H -9.229 0.478 -7.100 1.00 . A A . 73 PRO HG2 1 1
13 19513 1 1 73 PRO HG3 H -8.095 -0.499 -6.149 1.00 . A A . 73 PRO HG3 1 1
13 19514 1 1 73 PRO N N -10.674 0.742 -4.662 1.00 . A A . 73 PRO N 1 1
13 19515 1 1 73 PRO O O -10.093 3.110 -6.813 1.00 . A A . 73 PRO O 1 1
13 19516 1 1 74 GLN C C -11.594 6.265 -5.223 1.00 . A A . 74 GLN C 1 1
13 19517 1 1 74 GLN CA C -11.952 4.903 -5.808 1.00 . A A . 74 GLN CA 1 1
13 19518 1 1 74 GLN CB C -13.470 4.716 -5.804 1.00 . A A . 74 GLN CB 1 1
13 19519 1 1 74 GLN CD C -15.374 3.308 -6.685 1.00 . A A . 74 GLN CD 1 1
13 19520 1 1 74 GLN CG C -13.980 3.846 -6.941 1.00 . A A . 74 GLN CG 1 1
13 19521 1 1 74 GLN H H -11.532 3.704 -4.115 1.00 . A A . 74 GLN H 1 1
13 19522 1 1 74 GLN HA H -11.596 4.858 -6.826 1.00 . A A . 74 GLN HA 1 1
13 19523 1 1 74 GLN HB2 H -13.763 4.259 -4.870 1.00 . A A . 74 GLN HB2 1 1
13 19524 1 1 74 GLN HB3 H -13.941 5.685 -5.884 1.00 . A A . 74 GLN HB3 1 1
13 19525 1 1 74 GLN HE21 H -15.629 2.975 -8.629 1.00 . A A . 74 GLN HE21 1 1
13 19526 1 1 74 GLN HE22 H -16.961 2.552 -7.614 1.00 . A A . 74 GLN HE22 1 1
13 19527 1 1 74 GLN HG2 H -13.998 4.433 -7.847 1.00 . A A . 74 GLN HG2 1 1
13 19528 1 1 74 GLN HG3 H -13.305 3.012 -7.068 1.00 . A A . 74 GLN HG3 1 1
13 19529 1 1 74 GLN N N -11.308 3.829 -5.061 1.00 . A A . 74 GLN N 1 1
13 19530 1 1 74 GLN NE2 N -16.058 2.905 -7.750 1.00 . A A . 74 GLN NE2 1 1
13 19531 1 1 74 GLN O O -11.986 6.592 -4.103 1.00 . A A . 74 GLN O 1 1
13 19532 1 1 74 GLN OE1 O -15.831 3.255 -5.544 1.00 . A A . 74 GLN OE1 1 1
13 19533 1 1 75 GLU C C -10.422 9.366 -6.709 1.00 . A A . 75 GLU C 1 1
13 19534 1 1 75 GLU CA C -10.435 8.381 -5.544 1.00 . A A . 75 GLU CA 1 1
13 19535 1 1 75 GLU CB C -9.049 8.319 -4.899 1.00 . A A . 75 GLU CB 1 1
13 19536 1 1 75 GLU CD C -9.176 6.559 -3.091 1.00 . A A . 75 GLU CD 1 1
13 19537 1 1 75 GLU CG C -9.084 8.040 -3.406 1.00 . A A . 75 GLU CG 1 1
13 19538 1 1 75 GLU H H -10.565 6.737 -6.872 1.00 . A A . 75 GLU H 1 1
13 19539 1 1 75 GLU HA H -11.149 8.721 -4.809 1.00 . A A . 75 GLU HA 1 1
13 19540 1 1 75 GLU HB2 H -8.476 7.538 -5.377 1.00 . A A . 75 GLU HB2 1 1
13 19541 1 1 75 GLU HB3 H -8.550 9.265 -5.055 1.00 . A A . 75 GLU HB3 1 1
13 19542 1 1 75 GLU HG2 H -8.183 8.432 -2.958 1.00 . A A . 75 GLU HG2 1 1
13 19543 1 1 75 GLU HG3 H -9.942 8.537 -2.979 1.00 . A A . 75 GLU HG3 1 1
13 19544 1 1 75 GLU N N -10.847 7.054 -5.988 1.00 . A A . 75 GLU N 1 1
13 19545 1 1 75 GLU O O -10.737 9.006 -7.843 1.00 . A A . 75 GLU O 1 1
13 19546 1 1 75 GLU OE1 O -9.208 5.752 -4.044 1.00 . A A . 75 GLU OE1 1 1
13 19547 1 1 75 GLU OE2 O -9.216 6.207 -1.894 1.00 . A A . 75 GLU OE2 1 1
13 19548 1 1 76 MET C C -8.567 11.882 -7.905 1.00 . A A . 76 MET C 1 1
13 19549 1 1 76 MET CA C -10.002 11.647 -7.444 1.00 . A A . 76 MET CA 1 1
13 19550 1 1 76 MET CB C -10.599 12.952 -6.912 1.00 . A A . 76 MET CB 1 1
13 19551 1 1 76 MET CE C -12.852 15.113 -8.171 1.00 . A A . 76 MET CE 1 1
13 19552 1 1 76 MET CG C -12.102 12.889 -6.698 1.00 . A A . 76 MET CG 1 1
13 19553 1 1 76 MET H H -9.816 10.837 -5.498 1.00 . A A . 76 MET H 1 1
13 19554 1 1 76 MET HA H -10.588 11.312 -8.287 1.00 . A A . 76 MET HA 1 1
13 19555 1 1 76 MET HB2 H -10.132 13.188 -5.967 1.00 . A A . 76 MET HB2 1 1
13 19556 1 1 76 MET HB3 H -10.390 13.743 -7.615 1.00 . A A . 76 MET HB3 1 1
13 19557 1 1 76 MET HE1 H -12.999 15.487 -7.169 1.00 . A A . 76 MET HE1 1 1
13 19558 1 1 76 MET HE2 H -11.862 15.375 -8.512 1.00 . A A . 76 MET HE2 1 1
13 19559 1 1 76 MET HE3 H -13.588 15.552 -8.830 1.00 . A A . 76 MET HE3 1 1
13 19560 1 1 76 MET HG2 H -12.371 11.884 -6.409 1.00 . A A . 76 MET HG2 1 1
13 19561 1 1 76 MET HG3 H -12.368 13.572 -5.904 1.00 . A A . 76 MET HG3 1 1
13 19562 1 1 76 MET N N -10.056 10.610 -6.421 1.00 . A A . 76 MET N 1 1
13 19563 1 1 76 MET O O -8.291 12.817 -8.655 1.00 . A A . 76 MET O 1 1
13 19564 1 1 76 MET SD S -13.033 13.331 -8.177 1.00 . A A . 76 MET SD 1 1
13 19565 1 1 77 GLY C C -5.456 9.912 -7.516 1.00 . A A . 77 GLY C 1 1
13 19566 1 1 77 GLY CA C -6.261 11.159 -7.826 1.00 . A A . 77 GLY CA 1 1
13 19567 1 1 77 GLY H H -7.935 10.300 -6.854 1.00 . A A . 77 GLY H 1 1
13 19568 1 1 77 GLY HA2 H -6.202 11.358 -8.885 1.00 . A A . 77 GLY HA2 1 1
13 19569 1 1 77 GLY HA3 H -5.833 11.992 -7.288 1.00 . A A . 77 GLY HA3 1 1
13 19570 1 1 77 GLY N N -7.657 11.027 -7.450 1.00 . A A . 77 GLY N 1 1
13 19571 1 1 77 GLY O O -5.928 8.793 -7.720 1.00 . A A . 77 GLY O 1 1
13 19572 1 1 78 VAL C C -3.843 8.278 -5.422 1.00 . A A . 78 VAL C 1 1
13 19573 1 1 78 VAL CA C -3.364 8.986 -6.684 1.00 . A A . 78 VAL CA 1 1
13 19574 1 1 78 VAL CB C -1.911 9.451 -6.479 1.00 . A A . 78 VAL CB 1 1
13 19575 1 1 78 VAL CG1 C -1.844 10.546 -5.425 1.00 . A A . 78 VAL CG1 1 1
13 19576 1 1 78 VAL CG2 C -1.025 8.275 -6.094 1.00 . A A . 78 VAL CG2 1 1
13 19577 1 1 78 VAL H H -3.917 11.020 -6.882 1.00 . A A . 78 VAL H 1 1
13 19578 1 1 78 VAL HA H -3.383 8.287 -7.507 1.00 . A A . 78 VAL HA 1 1
13 19579 1 1 78 VAL HB H -1.549 9.858 -7.412 1.00 . A A . 78 VAL HB 1 1
13 19580 1 1 78 VAL HG11 H -1.859 11.512 -5.909 1.00 . A A . 78 VAL HG11 1 1
13 19581 1 1 78 VAL HG12 H -2.692 10.461 -4.762 1.00 . A A . 78 VAL HG12 1 1
13 19582 1 1 78 VAL HG13 H -0.931 10.444 -4.857 1.00 . A A . 78 VAL HG13 1 1
13 19583 1 1 78 VAL HG21 H -0.404 8.553 -5.255 1.00 . A A . 78 VAL HG21 1 1
13 19584 1 1 78 VAL HG22 H -1.643 7.432 -5.822 1.00 . A A . 78 VAL HG22 1 1
13 19585 1 1 78 VAL HG23 H -0.399 8.006 -6.932 1.00 . A A . 78 VAL HG23 1 1
13 19586 1 1 78 VAL N N -4.237 10.104 -7.022 1.00 . A A . 78 VAL N 1 1
13 19587 1 1 78 VAL O O -4.234 8.920 -4.447 1.00 . A A . 78 VAL O 1 1
13 19588 1 1 79 HIS C C -3.045 5.745 -3.445 1.00 . A A . 79 HIS C 1 1
13 19589 1 1 79 HIS CA C -4.239 6.152 -4.303 1.00 . A A . 79 HIS CA 1 1
13 19590 1 1 79 HIS CB C -4.990 4.907 -4.776 1.00 . A A . 79 HIS CB 1 1
13 19591 1 1 79 HIS CD2 C -7.453 4.662 -5.553 1.00 . A A . 79 HIS CD2 1 1
13 19592 1 1 79 HIS CE1 C -7.468 6.240 -7.074 1.00 . A A . 79 HIS CE1 1 1
13 19593 1 1 79 HIS CG C -6.218 5.216 -5.576 1.00 . A A . 79 HIS CG 1 1
13 19594 1 1 79 HIS H H -3.488 6.494 -6.253 1.00 . A A . 79 HIS H 1 1
13 19595 1 1 79 HIS HA H -4.904 6.758 -3.708 1.00 . A A . 79 HIS HA 1 1
13 19596 1 1 79 HIS HB2 H -4.334 4.311 -5.393 1.00 . A A . 79 HIS HB2 1 1
13 19597 1 1 79 HIS HB3 H -5.291 4.327 -3.915 1.00 . A A . 79 HIS HB3 1 1
13 19598 1 1 79 HIS HD1 H -5.516 6.785 -6.794 1.00 . A A . 79 HIS HD1 1 1
13 19599 1 1 79 HIS HD2 H -7.782 3.854 -4.914 1.00 . A A . 79 HIS HD2 1 1
13 19600 1 1 79 HIS HE1 H -7.793 6.913 -7.853 1.00 . A A . 79 HIS HE1 1 1
13 19601 1 1 79 HIS N N -3.810 6.949 -5.447 1.00 . A A . 79 HIS N 1 1
13 19602 1 1 79 HIS ND1 N -6.260 6.201 -6.540 1.00 . A A . 79 HIS ND1 1 1
13 19603 1 1 79 HIS NE2 N -8.211 5.316 -6.492 1.00 . A A . 79 HIS NE2 1 1
13 19604 1 1 79 HIS O O -1.949 5.514 -3.957 1.00 . A A . 79 HIS O 1 1
13 19605 1 1 80 THR C C -2.714 4.287 -0.171 1.00 . A A . 80 THR C 1 1
13 19606 1 1 80 THR CA C -2.206 5.283 -1.208 1.00 . A A . 80 THR CA 1 1
13 19607 1 1 80 THR CB C -1.632 6.514 -0.481 1.00 . A A . 80 THR CB 1 1
13 19608 1 1 80 THR CG2 C -0.186 6.275 -0.072 1.00 . A A . 80 THR CG2 1 1
13 19609 1 1 80 THR H H -4.159 5.857 -1.789 1.00 . A A . 80 THR H 1 1
13 19610 1 1 80 THR HA H -1.411 4.823 -1.776 1.00 . A A . 80 THR HA 1 1
13 19611 1 1 80 THR HB H -2.217 6.694 0.409 1.00 . A A . 80 THR HB 1 1
13 19612 1 1 80 THR HG1 H -1.772 8.457 -0.792 1.00 . A A . 80 THR HG1 1 1
13 19613 1 1 80 THR HG21 H -0.055 5.238 0.197 1.00 . A A . 80 THR HG21 1 1
13 19614 1 1 80 THR HG22 H 0.056 6.901 0.774 1.00 . A A . 80 THR HG22 1 1
13 19615 1 1 80 THR HG23 H 0.466 6.518 -0.898 1.00 . A A . 80 THR HG23 1 1
13 19616 1 1 80 THR N N -3.264 5.660 -2.137 1.00 . A A . 80 THR N 1 1
13 19617 1 1 80 THR O O -3.627 4.587 0.598 1.00 . A A . 80 THR O 1 1
13 19618 1 1 80 THR OG1 O -1.708 7.664 -1.331 1.00 . A A . 80 THR OG1 1 1
13 19619 1 1 81 VAL C C -1.661 2.122 2.055 1.00 . A A . 81 VAL C 1 1
13 19620 1 1 81 VAL CA C -2.506 2.060 0.788 1.00 . A A . 81 VAL CA 1 1
13 19621 1 1 81 VAL CB C -2.374 0.658 0.164 1.00 . A A . 81 VAL CB 1 1
13 19622 1 1 81 VAL CG1 C -2.879 -0.405 1.128 1.00 . A A . 81 VAL CG1 1 1
13 19623 1 1 81 VAL CG2 C -3.124 0.590 -1.157 1.00 . A A . 81 VAL CG2 1 1
13 19624 1 1 81 VAL H H -1.394 2.920 -0.794 1.00 . A A . 81 VAL H 1 1
13 19625 1 1 81 VAL HA H -3.543 2.218 1.050 1.00 . A A . 81 VAL HA 1 1
13 19626 1 1 81 VAL HB H -1.329 0.469 -0.029 1.00 . A A . 81 VAL HB 1 1
13 19627 1 1 81 VAL HG11 H -2.275 -0.395 2.024 1.00 . A A . 81 VAL HG11 1 1
13 19628 1 1 81 VAL HG12 H -3.908 -0.201 1.384 1.00 . A A . 81 VAL HG12 1 1
13 19629 1 1 81 VAL HG13 H -2.810 -1.377 0.660 1.00 . A A . 81 VAL HG13 1 1
13 19630 1 1 81 VAL HG21 H -3.860 1.380 -1.193 1.00 . A A . 81 VAL HG21 1 1
13 19631 1 1 81 VAL HG22 H -2.427 0.711 -1.974 1.00 . A A . 81 VAL HG22 1 1
13 19632 1 1 81 VAL HG23 H -3.617 -0.367 -1.243 1.00 . A A . 81 VAL HG23 1 1
13 19633 1 1 81 VAL N N -2.116 3.100 -0.156 1.00 . A A . 81 VAL N 1 1
13 19634 1 1 81 VAL O O -0.485 1.758 2.048 1.00 . A A . 81 VAL O 1 1
13 19635 1 1 82 SER C C -1.675 1.399 5.212 1.00 . A A . 82 SER C 1 1
13 19636 1 1 82 SER CA C -1.571 2.698 4.419 1.00 . A A . 82 SER CA 1 1
13 19637 1 1 82 SER CB C -2.145 3.856 5.237 1.00 . A A . 82 SER CB 1 1
13 19638 1 1 82 SER H H -3.208 2.859 3.086 1.00 . A A . 82 SER H 1 1
13 19639 1 1 82 SER HA H -0.530 2.897 4.211 1.00 . A A . 82 SER HA 1 1
13 19640 1 1 82 SER HB2 H -3.215 3.738 5.322 1.00 . A A . 82 SER HB2 1 1
13 19641 1 1 82 SER HB3 H -1.703 3.851 6.223 1.00 . A A . 82 SER HB3 1 1
13 19642 1 1 82 SER HG H -1.932 5.008 3.667 1.00 . A A . 82 SER HG 1 1
13 19643 1 1 82 SER N N -2.269 2.585 3.143 1.00 . A A . 82 SER N 1 1
13 19644 1 1 82 SER O O -2.765 0.987 5.610 1.00 . A A . 82 SER O 1 1
13 19645 1 1 82 SER OG O -1.871 5.102 4.620 1.00 . A A . 82 SER OG 1 1
13 19646 1 1 83 VAL C C 0.444 -0.391 7.382 1.00 . A A . 83 VAL C 1 1
13 19647 1 1 83 VAL CA C -0.494 -0.494 6.184 1.00 . A A . 83 VAL CA 1 1
13 19648 1 1 83 VAL CB C -0.042 -1.665 5.292 1.00 . A A . 83 VAL CB 1 1
13 19649 1 1 83 VAL CG1 C -0.227 -2.990 6.016 1.00 . A A . 83 VAL CG1 1 1
13 19650 1 1 83 VAL CG2 C -0.804 -1.657 3.976 1.00 . A A . 83 VAL CG2 1 1
13 19651 1 1 83 VAL H H 0.303 1.136 5.095 1.00 . A A . 83 VAL H 1 1
13 19652 1 1 83 VAL HA H -1.493 -0.703 6.539 1.00 . A A . 83 VAL HA 1 1
13 19653 1 1 83 VAL HB H 1.009 -1.542 5.076 1.00 . A A . 83 VAL HB 1 1
13 19654 1 1 83 VAL HG11 H 0.714 -3.299 6.446 1.00 . A A . 83 VAL HG11 1 1
13 19655 1 1 83 VAL HG12 H -0.962 -2.874 6.799 1.00 . A A . 83 VAL HG12 1 1
13 19656 1 1 83 VAL HG13 H -0.564 -3.739 5.315 1.00 . A A . 83 VAL HG13 1 1
13 19657 1 1 83 VAL HG21 H -1.078 -0.643 3.726 1.00 . A A . 83 VAL HG21 1 1
13 19658 1 1 83 VAL HG22 H -0.179 -2.063 3.194 1.00 . A A . 83 VAL HG22 1 1
13 19659 1 1 83 VAL HG23 H -1.696 -2.258 4.072 1.00 . A A . 83 VAL HG23 1 1
13 19660 1 1 83 VAL N N -0.533 0.758 5.438 1.00 . A A . 83 VAL N 1 1
13 19661 1 1 83 VAL O O 1.655 -0.231 7.225 1.00 . A A . 83 VAL O 1 1
13 19662 1 1 84 LYS C C 0.520 -1.679 10.628 1.00 . A A . 84 LYS C 1 1
13 19663 1 1 84 LYS CA C 0.661 -0.402 9.806 1.00 . A A . 84 LYS CA 1 1
13 19664 1 1 84 LYS CB C 0.221 0.804 10.639 1.00 . A A . 84 LYS CB 1 1
13 19665 1 1 84 LYS CD C -0.408 3.236 10.684 1.00 . A A . 84 LYS CD 1 1
13 19666 1 1 84 LYS CE C -1.125 4.263 9.821 1.00 . A A . 84 LYS CE 1 1
13 19667 1 1 84 LYS CG C 0.151 2.098 9.846 1.00 . A A . 84 LYS CG 1 1
13 19668 1 1 84 LYS H H -1.093 -0.610 8.641 1.00 . A A . 84 LYS H 1 1
13 19669 1 1 84 LYS HA H 1.698 -0.279 9.530 1.00 . A A . 84 LYS HA 1 1
13 19670 1 1 84 LYS HB2 H -0.758 0.605 11.050 1.00 . A A . 84 LYS HB2 1 1
13 19671 1 1 84 LYS HB3 H 0.921 0.941 11.450 1.00 . A A . 84 LYS HB3 1 1
13 19672 1 1 84 LYS HD2 H -1.108 2.834 11.401 1.00 . A A . 84 LYS HD2 1 1
13 19673 1 1 84 LYS HD3 H 0.406 3.721 11.205 1.00 . A A . 84 LYS HD3 1 1
13 19674 1 1 84 LYS HE2 H -0.397 4.959 9.433 1.00 . A A . 84 LYS HE2 1 1
13 19675 1 1 84 LYS HE3 H -1.607 3.751 9.001 1.00 . A A . 84 LYS HE3 1 1
13 19676 1 1 84 LYS HG2 H 1.145 2.362 9.517 1.00 . A A . 84 LYS HG2 1 1
13 19677 1 1 84 LYS HG3 H -0.488 1.948 8.987 1.00 . A A . 84 LYS HG3 1 1
13 19678 1 1 84 LYS HZ1 H -2.163 4.692 11.582 1.00 . A A . 84 LYS HZ1 1 1
13 19679 1 1 84 LYS HZ2 H -3.093 4.863 10.179 1.00 . A A . 84 LYS HZ2 1 1
13 19680 1 1 84 LYS HZ3 H -1.938 6.033 10.575 1.00 . A A . 84 LYS HZ3 1 1
13 19681 1 1 84 LYS N N -0.123 -0.483 8.580 1.00 . A A . 84 LYS N 1 1
13 19682 1 1 84 LYS NZ N -2.152 5.016 10.593 1.00 . A A . 84 LYS NZ 1 1
13 19683 1 1 84 LYS O O -0.390 -2.478 10.401 1.00 . A A . 84 LYS O 1 1
13 19684 1 1 85 TYR C C 1.473 -2.654 13.911 1.00 . A A . 85 TYR C 1 1
13 19685 1 1 85 TYR CA C 1.399 -3.046 12.439 1.00 . A A . 85 TYR CA 1 1
13 19686 1 1 85 TYR CB C 2.560 -3.979 12.089 1.00 . A A . 85 TYR CB 1 1
13 19687 1 1 85 TYR CD1 C 1.863 -6.101 13.267 1.00 . A A . 85 TYR CD1 1 1
13 19688 1 1 85 TYR CD2 C 3.920 -5.081 13.909 1.00 . A A . 85 TYR CD2 1 1
13 19689 1 1 85 TYR CE1 C 2.064 -7.103 14.196 1.00 . A A . 85 TYR CE1 1 1
13 19690 1 1 85 TYR CE2 C 4.129 -6.080 14.840 1.00 . A A . 85 TYR CE2 1 1
13 19691 1 1 85 TYR CG C 2.785 -5.074 13.107 1.00 . A A . 85 TYR CG 1 1
13 19692 1 1 85 TYR CZ C 3.199 -7.089 14.980 1.00 . A A . 85 TYR CZ 1 1
13 19693 1 1 85 TYR H H 2.124 -1.194 11.717 1.00 . A A . 85 TYR H 1 1
13 19694 1 1 85 TYR HA H 0.468 -3.565 12.262 1.00 . A A . 85 TYR HA 1 1
13 19695 1 1 85 TYR HB2 H 2.362 -4.447 11.137 1.00 . A A . 85 TYR HB2 1 1
13 19696 1 1 85 TYR HB3 H 3.469 -3.399 12.018 1.00 . A A . 85 TYR HB3 1 1
13 19697 1 1 85 TYR HD1 H 0.975 -6.109 12.652 1.00 . A A . 85 TYR HD1 1 1
13 19698 1 1 85 TYR HD2 H 4.646 -4.290 13.797 1.00 . A A . 85 TYR HD2 1 1
13 19699 1 1 85 TYR HE1 H 1.336 -7.893 14.306 1.00 . A A . 85 TYR HE1 1 1
13 19700 1 1 85 TYR HE2 H 5.018 -6.069 15.454 1.00 . A A . 85 TYR HE2 1 1
13 19701 1 1 85 TYR HH H 4.037 -8.718 15.561 1.00 . A A . 85 TYR HH 1 1
13 19702 1 1 85 TYR N N 1.423 -1.865 11.584 1.00 . A A . 85 TYR N 1 1
13 19703 1 1 85 TYR O O 2.558 -2.453 14.458 1.00 . A A . 85 TYR O 1 1
13 19704 1 1 85 TYR OH O 3.403 -8.085 15.907 1.00 . A A . 85 TYR OH 1 1
13 19705 1 1 86 ARG C C 0.768 -0.764 16.175 1.00 . A A . 86 ARG C 1 1
13 19706 1 1 86 ARG CA C 0.243 -2.180 15.957 1.00 . A A . 86 ARG CA 1 1
13 19707 1 1 86 ARG CB C 1.045 -3.169 16.804 1.00 . A A . 86 ARG CB 1 1
13 19708 1 1 86 ARG CD C 1.477 -5.566 17.427 1.00 . A A . 86 ARG CD 1 1
13 19709 1 1 86 ARG CG C 0.559 -4.605 16.688 1.00 . A A . 86 ARG CG 1 1
13 19710 1 1 86 ARG CZ C 1.751 -4.695 19.710 1.00 . A A . 86 ARG CZ 1 1
13 19711 1 1 86 ARG H H -0.520 -2.721 14.058 1.00 . A A . 86 ARG H 1 1
13 19712 1 1 86 ARG HA H -0.793 -2.218 16.260 1.00 . A A . 86 ARG HA 1 1
13 19713 1 1 86 ARG HB2 H 2.079 -3.136 16.493 1.00 . A A . 86 ARG HB2 1 1
13 19714 1 1 86 ARG HB3 H 0.980 -2.873 17.840 1.00 . A A . 86 ARG HB3 1 1
13 19715 1 1 86 ARG HD2 H 1.322 -6.561 17.039 1.00 . A A . 86 ARG HD2 1 1
13 19716 1 1 86 ARG HD3 H 2.501 -5.268 17.255 1.00 . A A . 86 ARG HD3 1 1
13 19717 1 1 86 ARG HE H 0.622 -6.264 19.216 1.00 . A A . 86 ARG HE 1 1
13 19718 1 1 86 ARG HG2 H -0.432 -4.675 17.110 1.00 . A A . 86 ARG HG2 1 1
13 19719 1 1 86 ARG HG3 H 0.528 -4.881 15.644 1.00 . A A . 86 ARG HG3 1 1
13 19720 1 1 86 ARG HH11 H 2.777 -3.692 18.289 1.00 . A A . 86 ARG HH11 1 1
13 19721 1 1 86 ARG HH12 H 2.961 -3.088 19.903 1.00 . A A . 86 ARG HH12 1 1
13 19722 1 1 86 ARG HH21 H 0.856 -5.479 21.345 1.00 . A A . 86 ARG HH21 1 1
13 19723 1 1 86 ARG HH22 H 1.869 -4.106 21.640 1.00 . A A . 86 ARG HH22 1 1
13 19724 1 1 86 ARG N N 0.311 -2.548 14.548 1.00 . A A . 86 ARG N 1 1
13 19725 1 1 86 ARG NE N 1.220 -5.572 18.865 1.00 . A A . 86 ARG NE 1 1
13 19726 1 1 86 ARG NH1 N 2.564 -3.748 19.264 1.00 . A A . 86 ARG NH1 1 1
13 19727 1 1 86 ARG NH2 N 1.469 -4.766 21.005 1.00 . A A . 86 ARG NH2 1 1
13 19728 1 1 86 ARG O O 1.240 -0.426 17.260 1.00 . A A . 86 ARG O 1 1
13 19729 1 1 87 GLY C C 2.547 1.605 14.661 1.00 . A A . 87 GLY C 1 1
13 19730 1 1 87 GLY CA C 1.155 1.429 15.233 1.00 . A A . 87 GLY CA 1 1
13 19731 1 1 87 GLY H H 0.298 -0.264 14.294 1.00 . A A . 87 GLY H 1 1
13 19732 1 1 87 GLY HA2 H 0.472 2.072 14.698 1.00 . A A . 87 GLY HA2 1 1
13 19733 1 1 87 GLY HA3 H 1.166 1.720 16.273 1.00 . A A . 87 GLY HA3 1 1
13 19734 1 1 87 GLY N N 0.683 0.060 15.135 1.00 . A A . 87 GLY N 1 1
13 19735 1 1 87 GLY O O 3.390 2.273 15.260 1.00 . A A . 87 GLY O 1 1
13 19736 1 1 88 GLN C C 3.984 0.750 11.368 1.00 . A A . 88 GLN C 1 1
13 19737 1 1 88 GLN CA C 4.090 1.097 12.849 1.00 . A A . 88 GLN CA 1 1
13 19738 1 1 88 GLN CB C 5.093 0.166 13.532 1.00 . A A . 88 GLN CB 1 1
13 19739 1 1 88 GLN CD C 6.873 0.097 15.325 1.00 . A A . 88 GLN CD 1 1
13 19740 1 1 88 GLN CG C 5.517 0.638 14.914 1.00 . A A . 88 GLN CG 1 1
13 19741 1 1 88 GLN H H 2.076 0.487 13.072 1.00 . A A . 88 GLN H 1 1
13 19742 1 1 88 GLN HA H 4.436 2.115 12.943 1.00 . A A . 88 GLN HA 1 1
13 19743 1 1 88 GLN HB2 H 4.649 -0.813 13.630 1.00 . A A . 88 GLN HB2 1 1
13 19744 1 1 88 GLN HB3 H 5.976 0.092 12.915 1.00 . A A . 88 GLN HB3 1 1
13 19745 1 1 88 GLN HE21 H 6.685 0.924 17.123 1.00 . A A . 88 GLN HE21 1 1
13 19746 1 1 88 GLN HE22 H 8.149 0.048 16.848 1.00 . A A . 88 GLN HE22 1 1
13 19747 1 1 88 GLN HG2 H 5.563 1.717 14.914 1.00 . A A . 88 GLN HG2 1 1
13 19748 1 1 88 GLN HG3 H 4.782 0.310 15.634 1.00 . A A . 88 GLN HG3 1 1
13 19749 1 1 88 GLN N N 2.789 1.005 13.500 1.00 . A A . 88 GLN N 1 1
13 19750 1 1 88 GLN NE2 N 7.277 0.386 16.556 1.00 . A A . 88 GLN NE2 1 1
13 19751 1 1 88 GLN O O 3.644 -0.378 11.007 1.00 . A A . 88 GLN O 1 1
13 19752 1 1 88 GLN OE1 O 7.549 -0.574 14.544 1.00 . A A . 88 GLN OE1 1 1
13 19753 1 1 89 HIS C C 5.161 0.410 8.637 1.00 . A A . 89 HIS C 1 1
13 19754 1 1 89 HIS CA C 4.213 1.523 9.071 1.00 . A A . 89 HIS CA 1 1
13 19755 1 1 89 HIS CB C 4.559 2.819 8.337 1.00 . A A . 89 HIS CB 1 1
13 19756 1 1 89 HIS CD2 C 2.863 4.740 8.739 1.00 . A A . 89 HIS CD2 1 1
13 19757 1 1 89 HIS CE1 C 1.590 4.416 6.984 1.00 . A A . 89 HIS CE1 1 1
13 19758 1 1 89 HIS CG C 3.369 3.685 8.058 1.00 . A A . 89 HIS CG 1 1
13 19759 1 1 89 HIS H H 4.540 2.602 10.862 1.00 . A A . 89 HIS H 1 1
13 19760 1 1 89 HIS HA H 3.203 1.236 8.820 1.00 . A A . 89 HIS HA 1 1
13 19761 1 1 89 HIS HB2 H 5.252 3.390 8.936 1.00 . A A . 89 HIS HB2 1 1
13 19762 1 1 89 HIS HB3 H 5.023 2.577 7.391 1.00 . A A . 89 HIS HB3 1 1
13 19763 1 1 89 HIS HD1 H 2.654 2.818 6.276 1.00 . A A . 89 HIS HD1 1 1
13 19764 1 1 89 HIS HD2 H 3.256 5.161 9.654 1.00 . A A . 89 HIS HD2 1 1
13 19765 1 1 89 HIS HE1 H 0.802 4.520 6.253 1.00 . A A . 89 HIS HE1 1 1
13 19766 1 1 89 HIS N N 4.275 1.726 10.514 1.00 . A A . 89 HIS N 1 1
13 19767 1 1 89 HIS ND1 N 2.548 3.507 6.964 1.00 . A A . 89 HIS ND1 1 1
13 19768 1 1 89 HIS NE2 N 1.758 5.176 8.051 1.00 . A A . 89 HIS NE2 1 1
13 19769 1 1 89 HIS O O 6.377 0.521 8.792 1.00 . A A . 89 HIS O 1 1
13 19770 1 1 90 VAL C C 6.400 -1.370 6.576 1.00 . A A . 90 VAL C 1 1
13 19771 1 1 90 VAL CA C 5.392 -1.798 7.636 1.00 . A A . 90 VAL CA 1 1
13 19772 1 1 90 VAL CB C 4.500 -2.914 7.061 1.00 . A A . 90 VAL CB 1 1
13 19773 1 1 90 VAL CG1 C 3.560 -3.450 8.129 1.00 . A A . 90 VAL CG1 1 1
13 19774 1 1 90 VAL CG2 C 3.719 -2.404 5.858 1.00 . A A . 90 VAL CG2 1 1
13 19775 1 1 90 VAL H H 3.622 -0.694 7.996 1.00 . A A . 90 VAL H 1 1
13 19776 1 1 90 VAL HA H 5.926 -2.195 8.487 1.00 . A A . 90 VAL HA 1 1
13 19777 1 1 90 VAL HB H 5.136 -3.723 6.734 1.00 . A A . 90 VAL HB 1 1
13 19778 1 1 90 VAL HG11 H 4.123 -3.680 9.021 1.00 . A A . 90 VAL HG11 1 1
13 19779 1 1 90 VAL HG12 H 2.810 -2.706 8.356 1.00 . A A . 90 VAL HG12 1 1
13 19780 1 1 90 VAL HG13 H 3.078 -4.347 7.767 1.00 . A A . 90 VAL HG13 1 1
13 19781 1 1 90 VAL HG21 H 3.193 -1.501 6.128 1.00 . A A . 90 VAL HG21 1 1
13 19782 1 1 90 VAL HG22 H 4.402 -2.194 5.048 1.00 . A A . 90 VAL HG22 1 1
13 19783 1 1 90 VAL HG23 H 3.010 -3.155 5.545 1.00 . A A . 90 VAL HG23 1 1
13 19784 1 1 90 VAL N N 4.597 -0.664 8.093 1.00 . A A . 90 VAL N 1 1
13 19785 1 1 90 VAL O O 6.382 -0.230 6.109 1.00 . A A . 90 VAL O 1 1
13 19786 1 1 91 THR C C 7.663 -1.578 3.875 1.00 . A A . 91 THR C 1 1
13 19787 1 1 91 THR CA C 8.297 -2.011 5.192 1.00 . A A . 91 THR CA 1 1
13 19788 1 1 91 THR CB C 9.192 -3.239 4.939 1.00 . A A . 91 THR CB 1 1
13 19789 1 1 91 THR CG2 C 10.340 -2.889 4.004 1.00 . A A . 91 THR CG2 1 1
13 19790 1 1 91 THR H H 7.244 -3.182 6.606 1.00 . A A . 91 THR H 1 1
13 19791 1 1 91 THR HA H 8.919 -1.209 5.562 1.00 . A A . 91 THR HA 1 1
13 19792 1 1 91 THR HB H 8.594 -4.012 4.477 1.00 . A A . 91 THR HB 1 1
13 19793 1 1 91 THR HG1 H 9.882 -2.992 6.770 1.00 . A A . 91 THR HG1 1 1
13 19794 1 1 91 THR HG21 H 11.001 -2.189 4.493 1.00 . A A . 91 THR HG21 1 1
13 19795 1 1 91 THR HG22 H 9.947 -2.444 3.102 1.00 . A A . 91 THR HG22 1 1
13 19796 1 1 91 THR HG23 H 10.886 -3.786 3.755 1.00 . A A . 91 THR HG23 1 1
13 19797 1 1 91 THR N N 7.280 -2.292 6.197 1.00 . A A . 91 THR N 1 1
13 19798 1 1 91 THR O O 6.778 -2.252 3.350 1.00 . A A . 91 THR O 1 1
13 19799 1 1 91 THR OG1 O 9.712 -3.730 6.179 1.00 . A A . 91 THR OG1 1 1
13 19800 1 1 92 GLY C C 6.215 0.672 2.254 1.00 . A A . 92 GLY C 1 1
13 19801 1 1 92 GLY CA C 7.590 0.054 2.093 1.00 . A A . 92 GLY CA 1 1
13 19802 1 1 92 GLY H H 8.830 0.047 3.808 1.00 . A A . 92 GLY H 1 1
13 19803 1 1 92 GLY HA2 H 8.264 0.801 1.700 1.00 . A A . 92 GLY HA2 1 1
13 19804 1 1 92 GLY HA3 H 7.524 -0.763 1.389 1.00 . A A . 92 GLY HA3 1 1
13 19805 1 1 92 GLY N N 8.123 -0.448 3.345 1.00 . A A . 92 GLY N 1 1
13 19806 1 1 92 GLY O O 5.471 0.811 1.283 1.00 . A A . 92 GLY O 1 1
13 19807 1 1 93 SER C C 4.722 3.129 4.077 1.00 . A A . 93 SER C 1 1
13 19808 1 1 93 SER CA C 4.577 1.641 3.772 1.00 . A A . 93 SER CA 1 1
13 19809 1 1 93 SER CB C 3.911 0.930 4.951 1.00 . A A . 93 SER CB 1 1
13 19810 1 1 93 SER H H 6.511 0.903 4.218 1.00 . A A . 93 SER H 1 1
13 19811 1 1 93 SER HA H 3.957 1.525 2.896 1.00 . A A . 93 SER HA 1 1
13 19812 1 1 93 SER HB2 H 4.192 -0.113 4.944 1.00 . A A . 93 SER HB2 1 1
13 19813 1 1 93 SER HB3 H 4.240 1.385 5.875 1.00 . A A . 93 SER HB3 1 1
13 19814 1 1 93 SER HG H 2.107 0.606 5.643 1.00 . A A . 93 SER HG 1 1
13 19815 1 1 93 SER N N 5.874 1.041 3.485 1.00 . A A . 93 SER N 1 1
13 19816 1 1 93 SER O O 5.676 3.566 4.721 1.00 . A A . 93 SER O 1 1
13 19817 1 1 93 SER OG O 2.500 1.024 4.873 1.00 . A A . 93 SER OG 1 1
13 19818 1 1 94 PRO C C 3.022 2.927 1.450 1.00 . A A . 94 PRO C 1 1
13 19819 1 1 94 PRO CA C 2.614 3.418 2.834 1.00 . A A . 94 PRO CA 1 1
13 19820 1 1 94 PRO CB C 1.692 4.634 2.720 1.00 . A A . 94 PRO CB 1 1
13 19821 1 1 94 PRO CD C 3.697 5.388 3.781 1.00 . A A . 94 PRO CD 1 1
13 19822 1 1 94 PRO CG C 2.598 5.810 2.846 1.00 . A A . 94 PRO CG 1 1
13 19823 1 1 94 PRO HA H 2.104 2.625 3.361 1.00 . A A . 94 PRO HA 1 1
13 19824 1 1 94 PRO HB2 H 1.191 4.621 1.762 1.00 . A A . 94 PRO HB2 1 1
13 19825 1 1 94 PRO HB3 H 0.961 4.612 3.515 1.00 . A A . 94 PRO HB3 1 1
13 19826 1 1 94 PRO HD2 H 4.632 5.847 3.497 1.00 . A A . 94 PRO HD2 1 1
13 19827 1 1 94 PRO HD3 H 3.444 5.642 4.800 1.00 . A A . 94 PRO HD3 1 1
13 19828 1 1 94 PRO HG2 H 3.005 6.065 1.880 1.00 . A A . 94 PRO HG2 1 1
13 19829 1 1 94 PRO HG3 H 2.056 6.648 3.259 1.00 . A A . 94 PRO HG3 1 1
13 19830 1 1 94 PRO N N 3.754 3.927 3.603 1.00 . A A . 94 PRO N 1 1
13 19831 1 1 94 PRO O O 4.209 2.867 1.126 1.00 . A A . 94 PRO O 1 1
13 19832 1 1 95 PHE C C 1.545 2.934 -1.747 1.00 . A A . 95 PHE C 1 1
13 19833 1 1 95 PHE CA C 2.288 2.090 -0.715 1.00 . A A . 95 PHE CA 1 1
13 19834 1 1 95 PHE CB C 1.868 0.624 -0.840 1.00 . A A . 95 PHE CB 1 1
13 19835 1 1 95 PHE CD1 C 3.817 -0.775 -0.105 1.00 . A A . 95 PHE CD1 1 1
13 19836 1 1 95 PHE CD2 C 1.917 -0.637 1.329 1.00 . A A . 95 PHE CD2 1 1
13 19837 1 1 95 PHE CE1 C 4.446 -1.607 0.802 1.00 . A A . 95 PHE CE1 1 1
13 19838 1 1 95 PHE CE2 C 2.541 -1.468 2.240 1.00 . A A . 95 PHE CE2 1 1
13 19839 1 1 95 PHE CG C 2.548 -0.280 0.148 1.00 . A A . 95 PHE CG 1 1
13 19840 1 1 95 PHE CZ C 3.806 -1.955 1.976 1.00 . A A . 95 PHE CZ 1 1
13 19841 1 1 95 PHE H H 1.106 2.647 0.951 1.00 . A A . 95 PHE H 1 1
13 19842 1 1 95 PHE HA H 3.348 2.169 -0.899 1.00 . A A . 95 PHE HA 1 1
13 19843 1 1 95 PHE HB2 H 0.803 0.547 -0.681 1.00 . A A . 95 PHE HB2 1 1
13 19844 1 1 95 PHE HB3 H 2.106 0.272 -1.832 1.00 . A A . 95 PHE HB3 1 1
13 19845 1 1 95 PHE HD1 H 4.319 -0.503 -1.023 1.00 . A A . 95 PHE HD1 1 1
13 19846 1 1 95 PHE HD2 H 0.927 -0.258 1.537 1.00 . A A . 95 PHE HD2 1 1
13 19847 1 1 95 PHE HE1 H 5.435 -1.986 0.592 1.00 . A A . 95 PHE HE1 1 1
13 19848 1 1 95 PHE HE2 H 2.038 -1.739 3.157 1.00 . A A . 95 PHE HE2 1 1
13 19849 1 1 95 PHE HZ H 4.295 -2.605 2.686 1.00 . A A . 95 PHE HZ 1 1
13 19850 1 1 95 PHE N N 2.032 2.577 0.636 1.00 . A A . 95 PHE N 1 1
13 19851 1 1 95 PHE O O 0.318 2.900 -1.822 1.00 . A A . 95 PHE O 1 1
13 19852 1 1 96 GLN C C 1.560 3.784 -4.881 1.00 . A A . 96 GLN C 1 1
13 19853 1 1 96 GLN CA C 1.713 4.542 -3.566 1.00 . A A . 96 GLN CA 1 1
13 19854 1 1 96 GLN CB C 2.576 5.787 -3.778 1.00 . A A . 96 GLN CB 1 1
13 19855 1 1 96 GLN CD C 2.638 8.064 -4.871 1.00 . A A . 96 GLN CD 1 1
13 19856 1 1 96 GLN CG C 1.780 7.014 -4.192 1.00 . A A . 96 GLN CG 1 1
13 19857 1 1 96 GLN H H 3.273 3.672 -2.430 1.00 . A A . 96 GLN H 1 1
13 19858 1 1 96 GLN HA H 0.735 4.846 -3.224 1.00 . A A . 96 GLN HA 1 1
13 19859 1 1 96 GLN HB2 H 3.094 6.013 -2.858 1.00 . A A . 96 GLN HB2 1 1
13 19860 1 1 96 GLN HB3 H 3.302 5.579 -4.550 1.00 . A A . 96 GLN HB3 1 1
13 19861 1 1 96 GLN HE21 H 2.936 8.981 -3.132 1.00 . A A . 96 GLN HE21 1 1
13 19862 1 1 96 GLN HE22 H 3.701 9.703 -4.502 1.00 . A A . 96 GLN HE22 1 1
13 19863 1 1 96 GLN HG2 H 1.002 6.710 -4.876 1.00 . A A . 96 GLN HG2 1 1
13 19864 1 1 96 GLN HG3 H 1.333 7.451 -3.311 1.00 . A A . 96 GLN HG3 1 1
13 19865 1 1 96 GLN N N 2.300 3.688 -2.539 1.00 . A A . 96 GLN N 1 1
13 19866 1 1 96 GLN NE2 N 3.142 9.013 -4.090 1.00 . A A . 96 GLN NE2 1 1
13 19867 1 1 96 GLN O O 2.468 3.072 -5.308 1.00 . A A . 96 GLN O 1 1
13 19868 1 1 96 GLN OE1 O 2.845 8.023 -6.084 1.00 . A A . 96 GLN OE1 1 1
13 19869 1 1 97 PHE C C -0.879 4.062 -7.610 1.00 . A A . 97 PHE C 1 1
13 19870 1 1 97 PHE CA C 0.131 3.272 -6.784 1.00 . A A . 97 PHE CA 1 1
13 19871 1 1 97 PHE CB C -0.393 1.857 -6.533 1.00 . A A . 97 PHE CB 1 1
13 19872 1 1 97 PHE CD1 C -1.926 2.180 -4.573 1.00 . A A . 97 PHE CD1 1 1
13 19873 1 1 97 PHE CD2 C -2.866 1.442 -6.636 1.00 . A A . 97 PHE CD2 1 1
13 19874 1 1 97 PHE CE1 C -3.178 2.151 -3.989 1.00 . A A . 97 PHE CE1 1 1
13 19875 1 1 97 PHE CE2 C -4.121 1.412 -6.058 1.00 . A A . 97 PHE CE2 1 1
13 19876 1 1 97 PHE CG C -1.755 1.826 -5.902 1.00 . A A . 97 PHE CG 1 1
13 19877 1 1 97 PHE CZ C -4.277 1.768 -4.733 1.00 . A A . 97 PHE CZ 1 1
13 19878 1 1 97 PHE H H -0.282 4.524 -5.126 1.00 . A A . 97 PHE H 1 1
13 19879 1 1 97 PHE HA H 1.059 3.212 -7.332 1.00 . A A . 97 PHE HA 1 1
13 19880 1 1 97 PHE HB2 H -0.452 1.331 -7.474 1.00 . A A . 97 PHE HB2 1 1
13 19881 1 1 97 PHE HB3 H 0.290 1.339 -5.878 1.00 . A A . 97 PHE HB3 1 1
13 19882 1 1 97 PHE HD1 H -1.068 2.481 -3.990 1.00 . A A . 97 PHE HD1 1 1
13 19883 1 1 97 PHE HD2 H -2.744 1.164 -7.674 1.00 . A A . 97 PHE HD2 1 1
13 19884 1 1 97 PHE HE1 H -3.298 2.430 -2.953 1.00 . A A . 97 PHE HE1 1 1
13 19885 1 1 97 PHE HE2 H -4.978 1.112 -6.643 1.00 . A A . 97 PHE HE2 1 1
13 19886 1 1 97 PHE HZ H -5.256 1.744 -4.279 1.00 . A A . 97 PHE HZ 1 1
13 19887 1 1 97 PHE N N 0.404 3.942 -5.518 1.00 . A A . 97 PHE N 1 1
13 19888 1 1 97 PHE O O -1.889 4.538 -7.090 1.00 . A A . 97 PHE O 1 1
13 19889 1 1 98 THR C C -2.551 4.019 -10.388 1.00 . A A . 98 THR C 1 1
13 19890 1 1 98 THR CA C -1.481 4.933 -9.802 1.00 . A A . 98 THR CA 1 1
13 19891 1 1 98 THR CB C -0.693 5.585 -10.954 1.00 . A A . 98 THR CB 1 1
13 19892 1 1 98 THR CG2 C -1.521 6.666 -11.632 1.00 . A A . 98 THR CG2 1 1
13 19893 1 1 98 THR H H 0.221 3.797 -9.259 1.00 . A A . 98 THR H 1 1
13 19894 1 1 98 THR HA H -1.961 5.716 -9.234 1.00 . A A . 98 THR HA 1 1
13 19895 1 1 98 THR HB H -0.454 4.824 -11.683 1.00 . A A . 98 THR HB 1 1
13 19896 1 1 98 THR HG1 H 0.362 6.552 -9.597 1.00 . A A . 98 THR HG1 1 1
13 19897 1 1 98 THR HG21 H -2.415 6.849 -11.056 1.00 . A A . 98 THR HG21 1 1
13 19898 1 1 98 THR HG22 H -1.793 6.340 -12.625 1.00 . A A . 98 THR HG22 1 1
13 19899 1 1 98 THR HG23 H -0.942 7.575 -11.697 1.00 . A A . 98 THR HG23 1 1
13 19900 1 1 98 THR N N -0.599 4.199 -8.903 1.00 . A A . 98 THR N 1 1
13 19901 1 1 98 THR O O -2.244 2.980 -10.972 1.00 . A A . 98 THR O 1 1
13 19902 1 1 98 THR OG1 O 0.524 6.152 -10.455 1.00 . A A . 98 THR OG1 1 1
13 19903 1 1 99 VAL C C -5.523 4.277 -11.993 1.00 . A A . 99 VAL C 1 1
13 19904 1 1 99 VAL CA C -4.928 3.631 -10.746 1.00 . A A . 99 VAL CA 1 1
13 19905 1 1 99 VAL CB C -6.035 3.468 -9.688 1.00 . A A . 99 VAL CB 1 1
13 19906 1 1 99 VAL CG1 C -7.002 2.366 -10.092 1.00 . A A . 99 VAL CG1 1 1
13 19907 1 1 99 VAL CG2 C -5.428 3.183 -8.322 1.00 . A A . 99 VAL CG2 1 1
13 19908 1 1 99 VAL H H -3.993 5.252 -9.757 1.00 . A A . 99 VAL H 1 1
13 19909 1 1 99 VAL HA H -4.557 2.649 -11.003 1.00 . A A . 99 VAL HA 1 1
13 19910 1 1 99 VAL HB H -6.586 4.395 -9.627 1.00 . A A . 99 VAL HB 1 1
13 19911 1 1 99 VAL HG11 H -6.474 1.425 -10.144 1.00 . A A . 99 VAL HG11 1 1
13 19912 1 1 99 VAL HG12 H -7.794 2.296 -9.361 1.00 . A A . 99 VAL HG12 1 1
13 19913 1 1 99 VAL HG13 H -7.424 2.595 -11.059 1.00 . A A . 99 VAL HG13 1 1
13 19914 1 1 99 VAL HG21 H -4.390 2.909 -8.441 1.00 . A A . 99 VAL HG21 1 1
13 19915 1 1 99 VAL HG22 H -5.498 4.066 -7.705 1.00 . A A . 99 VAL HG22 1 1
13 19916 1 1 99 VAL HG23 H -5.964 2.372 -7.852 1.00 . A A . 99 VAL HG23 1 1
13 19917 1 1 99 VAL N N -3.811 4.414 -10.231 1.00 . A A . 99 VAL N 1 1
13 19918 1 1 99 VAL O O -5.591 5.501 -12.098 1.00 . A A . 99 VAL O 1 1
13 19919 1 1 100 GLY C C -7.933 3.416 -14.407 1.00 . A A . 100 GLY C 1 1
13 19920 1 1 100 GLY CA C -6.536 3.953 -14.164 1.00 . A A . 100 GLY CA 1 1
13 19921 1 1 100 GLY H H -5.872 2.478 -12.798 1.00 . A A . 100 GLY H 1 1
13 19922 1 1 100 GLY HA2 H -6.580 5.030 -14.110 1.00 . A A . 100 GLY HA2 1 1
13 19923 1 1 100 GLY HA3 H -5.905 3.669 -14.993 1.00 . A A . 100 GLY HA3 1 1
13 19924 1 1 100 GLY N N -5.952 3.445 -12.936 1.00 . A A . 100 GLY N 1 1
13 19925 1 1 100 GLY O O -8.252 2.277 -14.065 1.00 . A A . 100 GLY O 1 1
13 19926 1 1 101 PRO C C -10.269 2.825 -16.413 1.00 . A A . 101 PRO C 1 1
13 19927 1 1 101 PRO CA C -10.179 3.874 -15.310 1.00 . A A . 101 PRO CA 1 1
13 19928 1 1 101 PRO CB C -10.811 5.190 -15.770 1.00 . A A . 101 PRO CB 1 1
13 19929 1 1 101 PRO CD C -8.483 5.621 -15.444 1.00 . A A . 101 PRO CD 1 1
13 19930 1 1 101 PRO CG C -9.671 5.998 -16.285 1.00 . A A . 101 PRO CG 1 1
13 19931 1 1 101 PRO HA H -10.693 3.514 -14.430 1.00 . A A . 101 PRO HA 1 1
13 19932 1 1 101 PRO HB2 H -11.538 4.991 -16.545 1.00 . A A . 101 PRO HB2 1 1
13 19933 1 1 101 PRO HB3 H -11.292 5.674 -14.934 1.00 . A A . 101 PRO HB3 1 1
13 19934 1 1 101 PRO HD2 H -7.580 5.642 -16.036 1.00 . A A . 101 PRO HD2 1 1
13 19935 1 1 101 PRO HD3 H -8.396 6.283 -14.596 1.00 . A A . 101 PRO HD3 1 1
13 19936 1 1 101 PRO HG2 H -9.489 5.757 -17.321 1.00 . A A . 101 PRO HG2 1 1
13 19937 1 1 101 PRO HG3 H -9.888 7.050 -16.176 1.00 . A A . 101 PRO HG3 1 1
13 19938 1 1 101 PRO N N -8.794 4.249 -15.009 1.00 . A A . 101 PRO N 1 1
13 19939 1 1 101 PRO O O -9.252 2.311 -16.880 1.00 . A A . 101 PRO O 1 1
13 19940 1 1 102 LEU C C -11.626 2.166 -19.257 1.00 . A A . 102 LEU C 1 1
13 19941 1 1 102 LEU CA C -11.716 1.524 -17.876 1.00 . A A . 102 LEU CA 1 1
13 19942 1 1 102 LEU CB C -13.082 0.860 -17.697 1.00 . A A . 102 LEU CB 1 1
13 19943 1 1 102 LEU CD1 C -12.277 -1.502 -17.465 1.00 . A A . 102 LEU CD1 1 1
13 19944 1 1 102 LEU CD2 C -12.608 -0.090 -15.427 1.00 . A A . 102 LEU CD2 1 1
13 19945 1 1 102 LEU CG C -13.109 -0.399 -16.830 1.00 . A A . 102 LEU CG 1 1
13 19946 1 1 102 LEU H H -12.264 2.954 -16.417 1.00 . A A . 102 LEU H 1 1
13 19947 1 1 102 LEU HA H -10.945 0.771 -17.792 1.00 . A A . 102 LEU HA 1 1
13 19948 1 1 102 LEU HB2 H -13.745 1.584 -17.249 1.00 . A A . 102 LEU HB2 1 1
13 19949 1 1 102 LEU HB3 H -13.451 0.595 -18.678 1.00 . A A . 102 LEU HB3 1 1
13 19950 1 1 102 LEU HD11 H -12.419 -1.490 -18.535 1.00 . A A . 102 LEU HD11 1 1
13 19951 1 1 102 LEU HD12 H -12.587 -2.459 -17.071 1.00 . A A . 102 LEU HD12 1 1
13 19952 1 1 102 LEU HD13 H -11.233 -1.341 -17.238 1.00 . A A . 102 LEU HD13 1 1
13 19953 1 1 102 LEU HD21 H -13.129 -0.713 -14.714 1.00 . A A . 102 LEU HD21 1 1
13 19954 1 1 102 LEU HD22 H -12.793 0.950 -15.199 1.00 . A A . 102 LEU HD22 1 1
13 19955 1 1 102 LEU HD23 H -11.548 -0.288 -15.371 1.00 . A A . 102 LEU HD23 1 1
13 19956 1 1 102 LEU HG H -14.128 -0.753 -16.752 1.00 . A A . 102 LEU HG 1 1
13 19957 1 1 102 LEU N N -11.492 2.512 -16.826 1.00 . A A . 102 LEU N 1 1
13 19958 1 1 102 LEU O O -11.922 3.349 -19.422 1.00 . A A . 102 LEU O 1 1
13 19959 1 1 103 GLY C C -12.363 1.682 -22.409 1.00 . A A . 103 GLY C 1 1
13 19960 1 1 103 GLY CA C -11.098 1.886 -21.600 1.00 . A A . 103 GLY CA 1 1
13 19961 1 1 103 GLY H H -10.994 0.442 -20.054 1.00 . A A . 103 GLY H 1 1
13 19962 1 1 103 GLY HA2 H -10.876 2.942 -21.557 1.00 . A A . 103 GLY HA2 1 1
13 19963 1 1 103 GLY HA3 H -10.283 1.377 -22.093 1.00 . A A . 103 GLY HA3 1 1
13 19964 1 1 103 GLY N N -11.217 1.377 -20.246 1.00 . A A . 103 GLY N 1 1
13 19965 1 1 103 GLY O O -13.009 0.640 -22.309 1.00 . A A . 103 GLY O 1 1
13 19966 1 1 104 GLU C C -15.176 2.687 -23.182 1.00 . A A . 104 GLU C 1 1
13 19967 1 1 104 GLU CA C -13.916 2.605 -24.040 1.00 . A A . 104 GLU CA 1 1
13 19968 1 1 104 GLU CB C -13.921 1.308 -24.852 1.00 . A A . 104 GLU CB 1 1
13 19969 1 1 104 GLU CD C -14.002 2.356 -27.149 1.00 . A A . 104 GLU CD 1 1
13 19970 1 1 104 GLU CG C -14.675 1.417 -26.167 1.00 . A A . 104 GLU CG 1 1
13 19971 1 1 104 GLU H H -12.161 3.486 -23.248 1.00 . A A . 104 GLU H 1 1
13 19972 1 1 104 GLU HA H -13.903 3.444 -24.719 1.00 . A A . 104 GLU HA 1 1
13 19973 1 1 104 GLU HB2 H -12.901 1.028 -25.067 1.00 . A A . 104 GLU HB2 1 1
13 19974 1 1 104 GLU HB3 H -14.382 0.530 -24.261 1.00 . A A . 104 GLU HB3 1 1
13 19975 1 1 104 GLU HG2 H -14.735 0.436 -26.614 1.00 . A A . 104 GLU HG2 1 1
13 19976 1 1 104 GLU HG3 H -15.671 1.782 -25.967 1.00 . A A . 104 GLU HG3 1 1
13 19977 1 1 104 GLU N N -12.718 2.680 -23.212 1.00 . A A . 104 GLU N 1 1
13 19978 1 1 104 GLU O O -16.102 1.894 -23.345 1.00 . A A . 104 GLU O 1 1
13 19979 1 1 104 GLU OE1 O -14.075 3.585 -26.938 1.00 . A A . 104 GLU OE1 1 1
13 19980 1 1 104 GLU OE2 O -13.403 1.863 -28.127 1.00 . A A . 104 GLU OE2 1 1
13 19981 1 1 105 GLY C C -16.310 2.890 -20.200 1.00 . A A . 105 GLY C 1 1
13 19982 1 1 105 GLY CA C -16.350 3.819 -21.397 1.00 . A A . 105 GLY CA 1 1
13 19983 1 1 105 GLY H H -14.432 4.254 -22.183 1.00 . A A . 105 GLY H 1 1
13 19984 1 1 105 GLY HA2 H -16.377 4.840 -21.047 1.00 . A A . 105 GLY HA2 1 1
13 19985 1 1 105 GLY HA3 H -17.248 3.619 -21.963 1.00 . A A . 105 GLY HA3 1 1
13 19986 1 1 105 GLY N N -15.201 3.651 -22.267 1.00 . A A . 105 GLY N 1 1
13 19987 1 1 105 GLY O O -15.711 1.817 -20.257 1.00 . A A . 105 GLY O 1 1
13 19988 1 1 106 GLY C C -18.373 2.303 -17.360 1.00 . A A . 106 GLY C 1 1
13 19989 1 1 106 GLY CA C -16.972 2.490 -17.909 1.00 . A A . 106 GLY CA 1 1
13 19990 1 1 106 GLY H H -17.411 4.169 -19.122 1.00 . A A . 106 GLY H 1 1
13 19991 1 1 106 GLY HA2 H -16.553 1.521 -18.135 1.00 . A A . 106 GLY HA2 1 1
13 19992 1 1 106 GLY HA3 H -16.363 2.967 -17.154 1.00 . A A . 106 GLY HA3 1 1
13 19993 1 1 106 GLY N N -16.950 3.304 -19.110 1.00 . A A . 106 GLY N 1 1
13 19994 1 1 106 GLY O O -18.558 1.690 -16.309 1.00 . A A . 106 GLY O 1 1
14 19995 1 1 1 GLY C C 13.789 1.898 -12.637 1.00 . A A . 1 GLY C 1 1
14 19996 1 1 1 GLY CA C 12.302 2.008 -12.369 1.00 . A A . 1 GLY CA 1 1
14 19997 1 1 1 GLY H1 H 12.289 3.779 -11.208 1.00 . A A . 1 GLY H1 1 1
14 19998 1 1 1 GLY HA2 H 11.903 1.019 -12.197 1.00 . A A . 1 GLY HA2 1 1
14 19999 1 1 1 GLY HA3 H 11.821 2.432 -13.239 1.00 . A A . 1 GLY HA3 1 1
14 20000 1 1 1 GLY N N 12.005 2.840 -11.218 1.00 . A A . 1 GLY N 1 1
14 20001 1 1 1 GLY O O 14.569 2.748 -12.207 1.00 . A A . 1 GLY O 1 1
14 20002 1 1 2 SER C C 16.477 0.947 -12.470 1.00 . A A . 2 SER C 1 1
14 20003 1 1 2 SER CA C 15.590 0.626 -13.669 1.00 . A A . 2 SER CA 1 1
14 20004 1 1 2 SER CB C 16.003 1.483 -14.868 1.00 . A A . 2 SER CB 1 1
14 20005 1 1 2 SER H H 13.515 0.205 -13.664 1.00 . A A . 2 SER H 1 1
14 20006 1 1 2 SER HA H 15.712 -0.416 -13.924 1.00 . A A . 2 SER HA 1 1
14 20007 1 1 2 SER HB2 H 15.173 1.563 -15.553 1.00 . A A . 2 SER HB2 1 1
14 20008 1 1 2 SER HB3 H 16.282 2.469 -14.523 1.00 . A A . 2 SER HB3 1 1
14 20009 1 1 2 SER HG H 17.907 1.386 -15.321 1.00 . A A . 2 SER HG 1 1
14 20010 1 1 2 SER N N 14.185 0.847 -13.349 1.00 . A A . 2 SER N 1 1
14 20011 1 1 2 SER O O 17.532 1.565 -12.612 1.00 . A A . 2 SER O 1 1
14 20012 1 1 2 SER OG O 17.105 0.910 -15.549 1.00 . A A . 2 SER OG 1 1
14 20013 1 1 3 SER C C 17.747 -0.389 -9.772 1.00 . A A . 3 SER C 1 1
14 20014 1 1 3 SER CA C 16.793 0.766 -10.064 1.00 . A A . 3 SER CA 1 1
14 20015 1 1 3 SER CB C 15.838 0.962 -8.885 1.00 . A A . 3 SER CB 1 1
14 20016 1 1 3 SER H H 15.192 0.034 -11.240 1.00 . A A . 3 SER H 1 1
14 20017 1 1 3 SER HA H 17.370 1.668 -10.203 1.00 . A A . 3 SER HA 1 1
14 20018 1 1 3 SER HB2 H 15.171 1.784 -9.098 1.00 . A A . 3 SER HB2 1 1
14 20019 1 1 3 SER HB3 H 15.261 0.060 -8.738 1.00 . A A . 3 SER HB3 1 1
14 20020 1 1 3 SER HG H 15.953 1.635 -7.049 1.00 . A A . 3 SER HG 1 1
14 20021 1 1 3 SER N N 16.041 0.521 -11.289 1.00 . A A . 3 SER N 1 1
14 20022 1 1 3 SER O O 18.954 -0.192 -9.635 1.00 . A A . 3 SER O 1 1
14 20023 1 1 3 SER OG O 16.550 1.249 -7.694 1.00 . A A . 3 SER OG 1 1
14 20024 1 1 4 GLY C C 18.256 -2.965 -7.923 1.00 . A A . 4 GLY C 1 1
14 20025 1 1 4 GLY CA C 18.011 -2.764 -9.406 1.00 . A A . 4 GLY CA 1 1
14 20026 1 1 4 GLY H H 16.228 -1.692 -9.799 1.00 . A A . 4 GLY H 1 1
14 20027 1 1 4 GLY HA2 H 17.513 -3.637 -9.799 1.00 . A A . 4 GLY HA2 1 1
14 20028 1 1 4 GLY HA3 H 18.963 -2.650 -9.903 1.00 . A A . 4 GLY HA3 1 1
14 20029 1 1 4 GLY N N 17.196 -1.595 -9.680 1.00 . A A . 4 GLY N 1 1
14 20030 1 1 4 GLY O O 17.484 -2.492 -7.090 1.00 . A A . 4 GLY O 1 1
14 20031 1 1 5 SER C C 21.164 -4.239 -6.055 1.00 . A A . 5 SER C 1 1
14 20032 1 1 5 SER CA C 19.675 -3.938 -6.201 1.00 . A A . 5 SER CA 1 1
14 20033 1 1 5 SER CB C 18.851 -5.111 -5.668 1.00 . A A . 5 SER CB 1 1
14 20034 1 1 5 SER H H 19.911 -4.021 -8.304 1.00 . A A . 5 SER H 1 1
14 20035 1 1 5 SER HA H 19.441 -3.054 -5.627 1.00 . A A . 5 SER HA 1 1
14 20036 1 1 5 SER HB2 H 19.081 -5.998 -6.239 1.00 . A A . 5 SER HB2 1 1
14 20037 1 1 5 SER HB3 H 19.097 -5.278 -4.629 1.00 . A A . 5 SER HB3 1 1
14 20038 1 1 5 SER HG H 17.309 -3.904 -5.697 1.00 . A A . 5 SER HG 1 1
14 20039 1 1 5 SER N N 19.334 -3.670 -7.593 1.00 . A A . 5 SER N 1 1
14 20040 1 1 5 SER O O 21.721 -5.046 -6.800 1.00 . A A . 5 SER O 1 1
14 20041 1 1 5 SER OG O 17.463 -4.848 -5.772 1.00 . A A . 5 SER OG 1 1
14 20042 1 1 6 SER C C 23.570 -3.514 -3.385 1.00 . A A . 6 SER C 1 1
14 20043 1 1 6 SER CA C 23.227 -3.779 -4.848 1.00 . A A . 6 SER CA 1 1
14 20044 1 1 6 SER CB C 24.049 -2.858 -5.751 1.00 . A A . 6 SER CB 1 1
14 20045 1 1 6 SER H H 21.302 -2.955 -4.529 1.00 . A A . 6 SER H 1 1
14 20046 1 1 6 SER HA H 23.466 -4.806 -5.081 1.00 . A A . 6 SER HA 1 1
14 20047 1 1 6 SER HB2 H 23.632 -1.863 -5.722 1.00 . A A . 6 SER HB2 1 1
14 20048 1 1 6 SER HB3 H 25.070 -2.831 -5.399 1.00 . A A . 6 SER HB3 1 1
14 20049 1 1 6 SER HG H 24.300 -4.242 -7.115 1.00 . A A . 6 SER HG 1 1
14 20050 1 1 6 SER N N 21.802 -3.585 -5.090 1.00 . A A . 6 SER N 1 1
14 20051 1 1 6 SER O O 23.534 -2.374 -2.924 1.00 . A A . 6 SER O 1 1
14 20052 1 1 6 SER OG O 24.040 -3.318 -7.091 1.00 . A A . 6 SER OG 1 1
14 20053 1 1 7 GLY C C 23.028 -4.263 -0.374 1.00 . A A . 7 GLY C 1 1
14 20054 1 1 7 GLY CA C 24.247 -4.441 -1.257 1.00 . A A . 7 GLY CA 1 1
14 20055 1 1 7 GLY H H 23.914 -5.463 -3.081 1.00 . A A . 7 GLY H 1 1
14 20056 1 1 7 GLY HA2 H 24.782 -5.324 -0.940 1.00 . A A . 7 GLY HA2 1 1
14 20057 1 1 7 GLY HA3 H 24.891 -3.581 -1.138 1.00 . A A . 7 GLY HA3 1 1
14 20058 1 1 7 GLY N N 23.903 -4.578 -2.660 1.00 . A A . 7 GLY N 1 1
14 20059 1 1 7 GLY O O 22.165 -5.139 -0.313 1.00 . A A . 7 GLY O 1 1
14 20060 1 1 8 ARG C C 21.663 -1.333 1.385 1.00 . A A . 8 ARG C 1 1
14 20061 1 1 8 ARG CA C 21.834 -2.838 1.197 1.00 . A A . 8 ARG CA 1 1
14 20062 1 1 8 ARG CB C 22.042 -3.512 2.554 1.00 . A A . 8 ARG CB 1 1
14 20063 1 1 8 ARG CD C 21.842 -5.592 3.950 1.00 . A A . 8 ARG CD 1 1
14 20064 1 1 8 ARG CG C 21.636 -4.977 2.575 1.00 . A A . 8 ARG CG 1 1
14 20065 1 1 8 ARG CZ C 23.645 -5.859 5.600 1.00 . A A . 8 ARG CZ 1 1
14 20066 1 1 8 ARG H H 23.675 -2.466 0.220 1.00 . A A . 8 ARG H 1 1
14 20067 1 1 8 ARG HA H 20.940 -3.236 0.740 1.00 . A A . 8 ARG HA 1 1
14 20068 1 1 8 ARG HB2 H 23.087 -3.447 2.819 1.00 . A A . 8 ARG HB2 1 1
14 20069 1 1 8 ARG HB3 H 21.457 -2.988 3.295 1.00 . A A . 8 ARG HB3 1 1
14 20070 1 1 8 ARG HD2 H 21.207 -5.081 4.658 1.00 . A A . 8 ARG HD2 1 1
14 20071 1 1 8 ARG HD3 H 21.567 -6.635 3.908 1.00 . A A . 8 ARG HD3 1 1
14 20072 1 1 8 ARG HE H 23.881 -5.116 3.765 1.00 . A A . 8 ARG HE 1 1
14 20073 1 1 8 ARG HG2 H 20.592 -5.055 2.311 1.00 . A A . 8 ARG HG2 1 1
14 20074 1 1 8 ARG HG3 H 22.234 -5.516 1.855 1.00 . A A . 8 ARG HG3 1 1
14 20075 1 1 8 ARG HH11 H 21.822 -6.461 6.228 1.00 . A A . 8 ARG HH11 1 1
14 20076 1 1 8 ARG HH12 H 23.102 -6.644 7.382 1.00 . A A . 8 ARG HH12 1 1
14 20077 1 1 8 ARG HH21 H 25.574 -5.352 5.275 1.00 . A A . 8 ARG HH21 1 1
14 20078 1 1 8 ARG HH22 H 25.236 -6.012 6.839 1.00 . A A . 8 ARG HH22 1 1
14 20079 1 1 8 ARG N N 22.956 -3.126 0.311 1.00 . A A . 8 ARG N 1 1
14 20080 1 1 8 ARG NE N 23.229 -5.485 4.396 1.00 . A A . 8 ARG NE 1 1
14 20081 1 1 8 ARG NH1 N 22.786 -6.362 6.475 1.00 . A A . 8 ARG NH1 1 1
14 20082 1 1 8 ARG NH2 N 24.924 -5.730 5.932 1.00 . A A . 8 ARG NH2 1 1
14 20083 1 1 8 ARG O O 22.503 -0.674 1.997 1.00 . A A . 8 ARG O 1 1
14 20084 1 1 9 VAL C C 19.126 0.889 1.916 1.00 . A A . 9 VAL C 1 1
14 20085 1 1 9 VAL CA C 20.287 0.630 0.963 1.00 . A A . 9 VAL CA 1 1
14 20086 1 1 9 VAL CB C 19.957 1.244 -0.411 1.00 . A A . 9 VAL CB 1 1
14 20087 1 1 9 VAL CG1 C 19.654 2.728 -0.274 1.00 . A A . 9 VAL CG1 1 1
14 20088 1 1 9 VAL CG2 C 21.101 1.012 -1.386 1.00 . A A . 9 VAL CG2 1 1
14 20089 1 1 9 VAL H H 19.937 -1.373 0.377 1.00 . A A . 9 VAL H 1 1
14 20090 1 1 9 VAL HA H 21.171 1.117 1.348 1.00 . A A . 9 VAL HA 1 1
14 20091 1 1 9 VAL HB H 19.076 0.754 -0.799 1.00 . A A . 9 VAL HB 1 1
14 20092 1 1 9 VAL HG11 H 19.352 2.941 0.741 1.00 . A A . 9 VAL HG11 1 1
14 20093 1 1 9 VAL HG12 H 20.538 3.300 -0.515 1.00 . A A . 9 VAL HG12 1 1
14 20094 1 1 9 VAL HG13 H 18.856 2.997 -0.950 1.00 . A A . 9 VAL HG13 1 1
14 20095 1 1 9 VAL HG21 H 21.936 0.573 -0.863 1.00 . A A . 9 VAL HG21 1 1
14 20096 1 1 9 VAL HG22 H 20.776 0.344 -2.171 1.00 . A A . 9 VAL HG22 1 1
14 20097 1 1 9 VAL HG23 H 21.402 1.955 -1.819 1.00 . A A . 9 VAL HG23 1 1
14 20098 1 1 9 VAL N N 20.569 -0.796 0.853 1.00 . A A . 9 VAL N 1 1
14 20099 1 1 9 VAL O O 18.077 0.250 1.823 1.00 . A A . 9 VAL O 1 1
14 20100 1 1 10 LYS C C 17.980 3.671 3.761 1.00 . A A . 10 LYS C 1 1
14 20101 1 1 10 LYS CA C 18.287 2.177 3.803 1.00 . A A . 10 LYS CA 1 1
14 20102 1 1 10 LYS CB C 18.729 1.777 5.212 1.00 . A A . 10 LYS CB 1 1
14 20103 1 1 10 LYS CD C 18.036 1.796 7.627 1.00 . A A . 10 LYS CD 1 1
14 20104 1 1 10 LYS CE C 16.927 2.359 8.502 1.00 . A A . 10 LYS CE 1 1
14 20105 1 1 10 LYS CG C 17.576 1.620 6.189 1.00 . A A . 10 LYS CG 1 1
14 20106 1 1 10 LYS H H 20.176 2.306 2.857 1.00 . A A . 10 LYS H 1 1
14 20107 1 1 10 LYS HA H 17.393 1.631 3.546 1.00 . A A . 10 LYS HA 1 1
14 20108 1 1 10 LYS HB2 H 19.257 0.836 5.157 1.00 . A A . 10 LYS HB2 1 1
14 20109 1 1 10 LYS HB3 H 19.398 2.533 5.596 1.00 . A A . 10 LYS HB3 1 1
14 20110 1 1 10 LYS HD2 H 18.337 0.836 8.020 1.00 . A A . 10 LYS HD2 1 1
14 20111 1 1 10 LYS HD3 H 18.878 2.474 7.646 1.00 . A A . 10 LYS HD3 1 1
14 20112 1 1 10 LYS HE2 H 16.011 1.831 8.284 1.00 . A A . 10 LYS HE2 1 1
14 20113 1 1 10 LYS HE3 H 17.192 2.206 9.538 1.00 . A A . 10 LYS HE3 1 1
14 20114 1 1 10 LYS HG2 H 16.826 2.365 5.970 1.00 . A A . 10 LYS HG2 1 1
14 20115 1 1 10 LYS HG3 H 17.151 0.633 6.075 1.00 . A A . 10 LYS HG3 1 1
14 20116 1 1 10 LYS HZ1 H 15.717 4.059 8.412 1.00 . A A . 10 LYS HZ1 1 1
14 20117 1 1 10 LYS HZ2 H 16.981 4.058 7.289 1.00 . A A . 10 LYS HZ2 1 1
14 20118 1 1 10 LYS HZ3 H 17.300 4.371 8.920 1.00 . A A . 10 LYS HZ3 1 1
14 20119 1 1 10 LYS N N 19.319 1.831 2.833 1.00 . A A . 10 LYS N 1 1
14 20120 1 1 10 LYS NZ N 16.717 3.814 8.264 1.00 . A A . 10 LYS NZ 1 1
14 20121 1 1 10 LYS O O 18.630 4.466 4.439 1.00 . A A . 10 LYS O 1 1
14 20122 1 1 11 GLU C C 15.336 5.732 3.648 1.00 . A A . 11 GLU C 1 1
14 20123 1 1 11 GLU CA C 16.593 5.442 2.832 1.00 . A A . 11 GLU CA 1 1
14 20124 1 1 11 GLU CB C 16.352 5.794 1.363 1.00 . A A . 11 GLU CB 1 1
14 20125 1 1 11 GLU CD C 17.249 5.731 -0.998 1.00 . A A . 11 GLU CD 1 1
14 20126 1 1 11 GLU CG C 17.565 5.567 0.476 1.00 . A A . 11 GLU CG 1 1
14 20127 1 1 11 GLU H H 16.505 3.363 2.446 1.00 . A A . 11 GLU H 1 1
14 20128 1 1 11 GLU HA H 17.401 6.050 3.211 1.00 . A A . 11 GLU HA 1 1
14 20129 1 1 11 GLU HB2 H 15.539 5.189 0.989 1.00 . A A . 11 GLU HB2 1 1
14 20130 1 1 11 GLU HB3 H 16.074 6.836 1.296 1.00 . A A . 11 GLU HB3 1 1
14 20131 1 1 11 GLU HG2 H 18.331 6.278 0.746 1.00 . A A . 11 GLU HG2 1 1
14 20132 1 1 11 GLU HG3 H 17.932 4.564 0.641 1.00 . A A . 11 GLU HG3 1 1
14 20133 1 1 11 GLU N N 16.985 4.044 2.961 1.00 . A A . 11 GLU N 1 1
14 20134 1 1 11 GLU O O 14.479 4.865 3.818 1.00 . A A . 11 GLU O 1 1
14 20135 1 1 11 GLU OE1 O 16.251 6.411 -1.318 1.00 . A A . 11 GLU OE1 1 1
14 20136 1 1 11 GLU OE2 O 17.998 5.180 -1.831 1.00 . A A . 11 GLU OE2 1 1
14 20137 1 1 12 SER C C 12.780 7.039 4.234 1.00 . A A . 12 SER C 1 1
14 20138 1 1 12 SER CA C 14.086 7.361 4.955 1.00 . A A . 12 SER CA 1 1
14 20139 1 1 12 SER CB C 14.154 8.858 5.265 1.00 . A A . 12 SER CB 1 1
14 20140 1 1 12 SER H H 15.951 7.605 3.983 1.00 . A A . 12 SER H 1 1
14 20141 1 1 12 SER HA H 14.118 6.809 5.882 1.00 . A A . 12 SER HA 1 1
14 20142 1 1 12 SER HB2 H 14.529 9.385 4.401 1.00 . A A . 12 SER HB2 1 1
14 20143 1 1 12 SER HB3 H 13.165 9.219 5.505 1.00 . A A . 12 SER HB3 1 1
14 20144 1 1 12 SER HG H 15.887 9.345 6.039 1.00 . A A . 12 SER HG 1 1
14 20145 1 1 12 SER N N 15.235 6.958 4.153 1.00 . A A . 12 SER N 1 1
14 20146 1 1 12 SER O O 12.779 6.699 3.051 1.00 . A A . 12 SER O 1 1
14 20147 1 1 12 SER OG O 15.013 9.112 6.363 1.00 . A A . 12 SER OG 1 1
14 20148 1 1 13 ILE C C 10.214 7.496 3.005 1.00 . A A . 13 ILE C 1 1
14 20149 1 1 13 ILE CA C 10.358 6.870 4.388 1.00 . A A . 13 ILE CA 1 1
14 20150 1 1 13 ILE CB C 9.228 7.392 5.295 1.00 . A A . 13 ILE CB 1 1
14 20151 1 1 13 ILE CD1 C 7.980 9.539 5.852 1.00 . A A . 13 ILE CD1 1 1
14 20152 1 1 13 ILE CG1 C 9.276 8.919 5.379 1.00 . A A . 13 ILE CG1 1 1
14 20153 1 1 13 ILE CG2 C 9.336 6.776 6.683 1.00 . A A . 13 ILE CG2 1 1
14 20154 1 1 13 ILE H H 11.736 7.424 5.895 1.00 . A A . 13 ILE H 1 1
14 20155 1 1 13 ILE HA H 10.254 5.798 4.298 1.00 . A A . 13 ILE HA 1 1
14 20156 1 1 13 ILE HB H 8.285 7.091 4.867 1.00 . A A . 13 ILE HB 1 1
14 20157 1 1 13 ILE HD11 H 8.078 10.615 5.862 1.00 . A A . 13 ILE HD11 1 1
14 20158 1 1 13 ILE HD12 H 7.180 9.255 5.184 1.00 . A A . 13 ILE HD12 1 1
14 20159 1 1 13 ILE HD13 H 7.757 9.190 6.850 1.00 . A A . 13 ILE HD13 1 1
14 20160 1 1 13 ILE HG12 H 10.053 9.211 6.067 1.00 . A A . 13 ILE HG12 1 1
14 20161 1 1 13 ILE HG13 H 9.499 9.319 4.400 1.00 . A A . 13 ILE HG13 1 1
14 20162 1 1 13 ILE HG21 H 9.177 7.541 7.429 1.00 . A A . 13 ILE HG21 1 1
14 20163 1 1 13 ILE HG22 H 8.589 6.005 6.793 1.00 . A A . 13 ILE HG22 1 1
14 20164 1 1 13 ILE HG23 H 10.319 6.347 6.811 1.00 . A A . 13 ILE HG23 1 1
14 20165 1 1 13 ILE N N 11.671 7.148 4.957 1.00 . A A . 13 ILE N 1 1
14 20166 1 1 13 ILE O O 10.785 8.552 2.726 1.00 . A A . 13 ILE O 1 1
14 20167 1 1 14 THR C C 7.825 7.913 0.634 1.00 . A A . 14 THR C 1 1
14 20168 1 1 14 THR CA C 9.226 7.332 0.787 1.00 . A A . 14 THR CA 1 1
14 20169 1 1 14 THR CB C 9.424 6.216 -0.256 1.00 . A A . 14 THR CB 1 1
14 20170 1 1 14 THR CG2 C 8.410 5.100 -0.052 1.00 . A A . 14 THR CG2 1 1
14 20171 1 1 14 THR H H 9.019 6.004 2.422 1.00 . A A . 14 THR H 1 1
14 20172 1 1 14 THR HA H 9.951 8.110 0.593 1.00 . A A . 14 THR HA 1 1
14 20173 1 1 14 THR HB H 10.417 5.806 -0.138 1.00 . A A . 14 THR HB 1 1
14 20174 1 1 14 THR HG1 H 10.079 7.258 -1.797 1.00 . A A . 14 THR HG1 1 1
14 20175 1 1 14 THR HG21 H 7.443 5.423 -0.409 1.00 . A A . 14 THR HG21 1 1
14 20176 1 1 14 THR HG22 H 8.345 4.860 0.998 1.00 . A A . 14 THR HG22 1 1
14 20177 1 1 14 THR HG23 H 8.723 4.226 -0.603 1.00 . A A . 14 THR HG23 1 1
14 20178 1 1 14 THR N N 9.446 6.840 2.141 1.00 . A A . 14 THR N 1 1
14 20179 1 1 14 THR O O 6.830 7.221 0.848 1.00 . A A . 14 THR O 1 1
14 20180 1 1 14 THR OG1 O 9.293 6.751 -1.578 1.00 . A A . 14 THR OG1 1 1
14 20181 1 1 15 ARG C C 6.327 10.372 -1.351 1.00 . A A . 15 ARG C 1 1
14 20182 1 1 15 ARG CA C 6.475 9.860 0.079 1.00 . A A . 15 ARG CA 1 1
14 20183 1 1 15 ARG CB C 6.342 11.023 1.065 1.00 . A A . 15 ARG CB 1 1
14 20184 1 1 15 ARG CD C 8.638 11.465 1.986 1.00 . A A . 15 ARG CD 1 1
14 20185 1 1 15 ARG CG C 7.536 11.962 1.063 1.00 . A A . 15 ARG CG 1 1
14 20186 1 1 15 ARG CZ C 10.336 13.222 1.718 1.00 . A A . 15 ARG CZ 1 1
14 20187 1 1 15 ARG H H 8.584 9.686 0.105 1.00 . A A . 15 ARG H 1 1
14 20188 1 1 15 ARG HA H 5.692 9.143 0.275 1.00 . A A . 15 ARG HA 1 1
14 20189 1 1 15 ARG HB2 H 5.461 11.595 0.811 1.00 . A A . 15 ARG HB2 1 1
14 20190 1 1 15 ARG HB3 H 6.227 10.623 2.061 1.00 . A A . 15 ARG HB3 1 1
14 20191 1 1 15 ARG HD2 H 8.428 11.804 2.990 1.00 . A A . 15 ARG HD2 1 1
14 20192 1 1 15 ARG HD3 H 8.646 10.385 1.966 1.00 . A A . 15 ARG HD3 1 1
14 20193 1 1 15 ARG HE H 10.579 11.312 1.195 1.00 . A A . 15 ARG HE 1 1
14 20194 1 1 15 ARG HG2 H 7.928 12.030 0.058 1.00 . A A . 15 ARG HG2 1 1
14 20195 1 1 15 ARG HG3 H 7.215 12.939 1.393 1.00 . A A . 15 ARG HG3 1 1
14 20196 1 1 15 ARG HH11 H 8.596 13.840 2.536 1.00 . A A . 15 ARG HH11 1 1
14 20197 1 1 15 ARG HH12 H 9.802 15.068 2.342 1.00 . A A . 15 ARG HH12 1 1
14 20198 1 1 15 ARG HH21 H 12.175 12.921 0.935 1.00 . A A . 15 ARG HH21 1 1
14 20199 1 1 15 ARG HH22 H 11.837 14.545 1.430 1.00 . A A . 15 ARG HH22 1 1
14 20200 1 1 15 ARG N N 7.755 9.186 0.261 1.00 . A A . 15 ARG N 1 1
14 20201 1 1 15 ARG NE N 9.953 11.957 1.584 1.00 . A A . 15 ARG NE 1 1
14 20202 1 1 15 ARG NH1 N 9.510 14.117 2.241 1.00 . A A . 15 ARG NH1 1 1
14 20203 1 1 15 ARG NH2 N 11.549 13.593 1.329 1.00 . A A . 15 ARG NH2 1 1
14 20204 1 1 15 ARG O O 5.409 11.133 -1.658 1.00 . A A . 15 ARG O 1 1
14 20205 1 1 16 THR C C 8.012 9.407 -4.493 1.00 . A A . 16 THR C 1 1
14 20206 1 1 16 THR CA C 7.211 10.365 -3.618 1.00 . A A . 16 THR CA 1 1
14 20207 1 1 16 THR CB C 7.770 11.790 -3.791 1.00 . A A . 16 THR CB 1 1
14 20208 1 1 16 THR CG2 C 7.994 12.109 -5.261 1.00 . A A . 16 THR CG2 1 1
14 20209 1 1 16 THR H H 7.945 9.343 -1.916 1.00 . A A . 16 THR H 1 1
14 20210 1 1 16 THR HA H 6.182 10.362 -3.947 1.00 . A A . 16 THR HA 1 1
14 20211 1 1 16 THR HB H 8.718 11.853 -3.276 1.00 . A A . 16 THR HB 1 1
14 20212 1 1 16 THR HG1 H 6.994 12.780 -2.273 1.00 . A A . 16 THR HG1 1 1
14 20213 1 1 16 THR HG21 H 9.054 12.124 -5.469 1.00 . A A . 16 THR HG21 1 1
14 20214 1 1 16 THR HG22 H 7.568 13.074 -5.489 1.00 . A A . 16 THR HG22 1 1
14 20215 1 1 16 THR HG23 H 7.520 11.353 -5.869 1.00 . A A . 16 THR HG23 1 1
14 20216 1 1 16 THR N N 7.238 9.949 -2.222 1.00 . A A . 16 THR N 1 1
14 20217 1 1 16 THR O O 9.241 9.367 -4.422 1.00 . A A . 16 THR O 1 1
14 20218 1 1 16 THR OG1 O 6.865 12.743 -3.223 1.00 . A A . 16 THR OG1 1 1
14 20219 1 1 17 SER C C 6.938 7.031 -7.140 1.00 . A A . 17 SER C 1 1
14 20220 1 1 17 SER CA C 7.956 7.678 -6.205 1.00 . A A . 17 SER CA 1 1
14 20221 1 1 17 SER CB C 8.673 6.600 -5.389 1.00 . A A . 17 SER CB 1 1
14 20222 1 1 17 SER H H 6.332 8.716 -5.328 1.00 . A A . 17 SER H 1 1
14 20223 1 1 17 SER HA H 8.683 8.212 -6.798 1.00 . A A . 17 SER HA 1 1
14 20224 1 1 17 SER HB2 H 9.572 7.016 -4.960 1.00 . A A . 17 SER HB2 1 1
14 20225 1 1 17 SER HB3 H 8.021 6.258 -4.598 1.00 . A A . 17 SER HB3 1 1
14 20226 1 1 17 SER HG H 8.868 4.679 -5.719 1.00 . A A . 17 SER HG 1 1
14 20227 1 1 17 SER N N 7.309 8.638 -5.318 1.00 . A A . 17 SER N 1 1
14 20228 1 1 17 SER O O 5.830 6.689 -6.728 1.00 . A A . 17 SER O 1 1
14 20229 1 1 17 SER OG O 9.024 5.494 -6.202 1.00 . A A . 17 SER OG 1 1
14 20230 1 1 18 ARG C C 6.779 4.787 -9.591 1.00 . A A . 18 ARG C 1 1
14 20231 1 1 18 ARG CA C 6.446 6.263 -9.396 1.00 . A A . 18 ARG CA 1 1
14 20232 1 1 18 ARG CB C 6.564 7.004 -10.729 1.00 . A A . 18 ARG CB 1 1
14 20233 1 1 18 ARG CD C 5.458 8.676 -12.245 1.00 . A A . 18 ARG CD 1 1
14 20234 1 1 18 ARG CG C 5.715 8.263 -10.805 1.00 . A A . 18 ARG CG 1 1
14 20235 1 1 18 ARG CZ C 3.948 8.089 -14.094 1.00 . A A . 18 ARG CZ 1 1
14 20236 1 1 18 ARG H H 8.220 7.161 -8.670 1.00 . A A . 18 ARG H 1 1
14 20237 1 1 18 ARG HA H 5.431 6.347 -9.037 1.00 . A A . 18 ARG HA 1 1
14 20238 1 1 18 ARG HB2 H 7.597 7.284 -10.882 1.00 . A A . 18 ARG HB2 1 1
14 20239 1 1 18 ARG HB3 H 6.258 6.341 -11.524 1.00 . A A . 18 ARG HB3 1 1
14 20240 1 1 18 ARG HD2 H 5.236 9.732 -12.269 1.00 . A A . 18 ARG HD2 1 1
14 20241 1 1 18 ARG HD3 H 6.348 8.482 -12.825 1.00 . A A . 18 ARG HD3 1 1
14 20242 1 1 18 ARG HE H 3.858 7.313 -12.259 1.00 . A A . 18 ARG HE 1 1
14 20243 1 1 18 ARG HG2 H 4.768 8.076 -10.321 1.00 . A A . 18 ARG HG2 1 1
14 20244 1 1 18 ARG HG3 H 6.230 9.064 -10.296 1.00 . A A . 18 ARG HG3 1 1
14 20245 1 1 18 ARG HH11 H 5.355 9.465 -14.550 1.00 . A A . 18 ARG HH11 1 1
14 20246 1 1 18 ARG HH12 H 4.284 9.043 -15.844 1.00 . A A . 18 ARG HH12 1 1
14 20247 1 1 18 ARG HH21 H 2.441 6.748 -13.955 1.00 . A A . 18 ARG HH21 1 1
14 20248 1 1 18 ARG HH22 H 2.626 7.498 -15.505 1.00 . A A . 18 ARG HH22 1 1
14 20249 1 1 18 ARG N N 7.324 6.868 -8.401 1.00 . A A . 18 ARG N 1 1
14 20250 1 1 18 ARG NE N 4.340 7.944 -12.833 1.00 . A A . 18 ARG NE 1 1
14 20251 1 1 18 ARG NH1 N 4.580 8.936 -14.895 1.00 . A A . 18 ARG NH1 1 1
14 20252 1 1 18 ARG NH2 N 2.921 7.387 -14.556 1.00 . A A . 18 ARG NH2 1 1
14 20253 1 1 18 ARG O O 7.777 4.444 -10.224 1.00 . A A . 18 ARG O 1 1
14 20254 1 1 19 ALA C C 4.971 1.814 -9.872 1.00 . A A . 19 ALA C 1 1
14 20255 1 1 19 ALA CA C 6.142 2.480 -9.155 1.00 . A A . 19 ALA CA 1 1
14 20256 1 1 19 ALA CB C 6.339 1.863 -7.778 1.00 . A A . 19 ALA CB 1 1
14 20257 1 1 19 ALA H H 5.159 4.253 -8.548 1.00 . A A . 19 ALA H 1 1
14 20258 1 1 19 ALA HA H 7.042 2.315 -9.729 1.00 . A A . 19 ALA HA 1 1
14 20259 1 1 19 ALA HB1 H 7.042 1.045 -7.849 1.00 . A A . 19 ALA HB1 1 1
14 20260 1 1 19 ALA HB2 H 6.724 2.612 -7.101 1.00 . A A . 19 ALA HB2 1 1
14 20261 1 1 19 ALA HB3 H 5.393 1.495 -7.410 1.00 . A A . 19 ALA HB3 1 1
14 20262 1 1 19 ALA N N 5.937 3.918 -9.041 1.00 . A A . 19 ALA N 1 1
14 20263 1 1 19 ALA O O 3.808 2.163 -9.669 1.00 . A A . 19 ALA O 1 1
14 20264 1 1 20 PRO C C 3.424 -0.812 -10.611 1.00 . A A . 20 PRO C 1 1
14 20265 1 1 20 PRO CA C 4.271 0.098 -11.495 1.00 . A A . 20 PRO CA 1 1
14 20266 1 1 20 PRO CB C 5.101 -0.733 -12.477 1.00 . A A . 20 PRO CB 1 1
14 20267 1 1 20 PRO CD C 6.649 0.364 -11.022 1.00 . A A . 20 PRO CD 1 1
14 20268 1 1 20 PRO CG C 6.423 -0.897 -11.811 1.00 . A A . 20 PRO CG 1 1
14 20269 1 1 20 PRO HA H 3.625 0.767 -12.044 1.00 . A A . 20 PRO HA 1 1
14 20270 1 1 20 PRO HB2 H 4.620 -1.687 -12.641 1.00 . A A . 20 PRO HB2 1 1
14 20271 1 1 20 PRO HB3 H 5.194 -0.204 -13.413 1.00 . A A . 20 PRO HB3 1 1
14 20272 1 1 20 PRO HD2 H 7.185 0.147 -10.110 1.00 . A A . 20 PRO HD2 1 1
14 20273 1 1 20 PRO HD3 H 7.186 1.089 -11.615 1.00 . A A . 20 PRO HD3 1 1
14 20274 1 1 20 PRO HG2 H 6.400 -1.752 -11.153 1.00 . A A . 20 PRO HG2 1 1
14 20275 1 1 20 PRO HG3 H 7.197 -1.016 -12.555 1.00 . A A . 20 PRO HG3 1 1
14 20276 1 1 20 PRO N N 5.283 0.832 -10.731 1.00 . A A . 20 PRO N 1 1
14 20277 1 1 20 PRO O O 3.954 -1.619 -9.847 1.00 . A A . 20 PRO O 1 1
14 20278 1 1 21 SER C C -0.195 -1.523 -10.573 1.00 . A A . 21 SER C 1 1
14 20279 1 1 21 SER CA C 1.187 -1.483 -9.928 1.00 . A A . 21 SER CA 1 1
14 20280 1 1 21 SER CB C 1.082 -0.928 -8.506 1.00 . A A . 21 SER CB 1 1
14 20281 1 1 21 SER H H 1.745 -0.015 -11.347 1.00 . A A . 21 SER H 1 1
14 20282 1 1 21 SER HA H 1.580 -2.488 -9.885 1.00 . A A . 21 SER HA 1 1
14 20283 1 1 21 SER HB2 H 2.038 -0.523 -8.209 1.00 . A A . 21 SER HB2 1 1
14 20284 1 1 21 SER HB3 H 0.336 -0.147 -8.481 1.00 . A A . 21 SER HB3 1 1
14 20285 1 1 21 SER HG H 1.416 -2.593 -7.528 1.00 . A A . 21 SER HG 1 1
14 20286 1 1 21 SER N N 2.107 -0.676 -10.720 1.00 . A A . 21 SER N 1 1
14 20287 1 1 21 SER O O -0.821 -0.485 -10.793 1.00 . A A . 21 SER O 1 1
14 20288 1 1 21 SER OG O 0.712 -1.943 -7.588 1.00 . A A . 21 SER OG 1 1
14 20289 1 1 22 VAL C C -3.095 -2.555 -10.520 1.00 . A A . 22 VAL C 1 1
14 20290 1 1 22 VAL CA C -1.975 -2.906 -11.493 1.00 . A A . 22 VAL CA 1 1
14 20291 1 1 22 VAL CB C -2.172 -4.352 -11.986 1.00 . A A . 22 VAL CB 1 1
14 20292 1 1 22 VAL CG1 C -1.121 -4.709 -13.027 1.00 . A A . 22 VAL CG1 1 1
14 20293 1 1 22 VAL CG2 C -2.127 -5.323 -10.817 1.00 . A A . 22 VAL CG2 1 1
14 20294 1 1 22 VAL H H -0.122 -3.518 -10.675 1.00 . A A . 22 VAL H 1 1
14 20295 1 1 22 VAL HA H -2.033 -2.246 -12.346 1.00 . A A . 22 VAL HA 1 1
14 20296 1 1 22 VAL HB H -3.145 -4.423 -12.450 1.00 . A A . 22 VAL HB 1 1
14 20297 1 1 22 VAL HG11 H -0.177 -4.261 -12.753 1.00 . A A . 22 VAL HG11 1 1
14 20298 1 1 22 VAL HG12 H -1.012 -5.782 -13.075 1.00 . A A . 22 VAL HG12 1 1
14 20299 1 1 22 VAL HG13 H -1.430 -4.334 -13.992 1.00 . A A . 22 VAL HG13 1 1
14 20300 1 1 22 VAL HG21 H -1.688 -6.255 -11.140 1.00 . A A . 22 VAL HG21 1 1
14 20301 1 1 22 VAL HG22 H -1.531 -4.902 -10.020 1.00 . A A . 22 VAL HG22 1 1
14 20302 1 1 22 VAL HG23 H -3.130 -5.503 -10.459 1.00 . A A . 22 VAL HG23 1 1
14 20303 1 1 22 VAL N N -0.667 -2.729 -10.874 1.00 . A A . 22 VAL N 1 1
14 20304 1 1 22 VAL O O -3.154 -3.082 -9.410 1.00 . A A . 22 VAL O 1 1
14 20305 1 1 23 ALA C C -6.241 -0.688 -10.963 1.00 . A A . 23 ALA C 1 1
14 20306 1 1 23 ALA CA C -5.103 -1.242 -10.113 1.00 . A A . 23 ALA CA 1 1
14 20307 1 1 23 ALA CB C -4.647 -0.205 -9.097 1.00 . A A . 23 ALA CB 1 1
14 20308 1 1 23 ALA H H -3.882 -1.277 -11.841 1.00 . A A . 23 ALA H 1 1
14 20309 1 1 23 ALA HA H -5.459 -2.107 -9.572 1.00 . A A . 23 ALA HA 1 1
14 20310 1 1 23 ALA HB1 H -5.133 0.738 -9.304 1.00 . A A . 23 ALA HB1 1 1
14 20311 1 1 23 ALA HB2 H -4.909 -0.535 -8.103 1.00 . A A . 23 ALA HB2 1 1
14 20312 1 1 23 ALA HB3 H -3.576 -0.081 -9.166 1.00 . A A . 23 ALA HB3 1 1
14 20313 1 1 23 ALA N N -3.982 -1.662 -10.945 1.00 . A A . 23 ALA N 1 1
14 20314 1 1 23 ALA O O -6.056 0.260 -11.726 1.00 . A A . 23 ALA O 1 1
14 20315 1 1 24 THR C C -9.511 0.006 -10.729 1.00 . A A . 24 THR C 1 1
14 20316 1 1 24 THR CA C -8.589 -0.855 -11.584 1.00 . A A . 24 THR CA 1 1
14 20317 1 1 24 THR CB C -9.384 -2.058 -12.125 1.00 . A A . 24 THR CB 1 1
14 20318 1 1 24 THR CG2 C -10.338 -1.624 -13.229 1.00 . A A . 24 THR CG2 1 1
14 20319 1 1 24 THR H H -7.505 -2.038 -10.204 1.00 . A A . 24 THR H 1 1
14 20320 1 1 24 THR HA H -8.244 -0.271 -12.425 1.00 . A A . 24 THR HA 1 1
14 20321 1 1 24 THR HB H -9.962 -2.481 -11.316 1.00 . A A . 24 THR HB 1 1
14 20322 1 1 24 THR HG1 H -7.719 -2.625 -13.016 1.00 . A A . 24 THR HG1 1 1
14 20323 1 1 24 THR HG21 H -9.788 -1.090 -13.990 1.00 . A A . 24 THR HG21 1 1
14 20324 1 1 24 THR HG22 H -11.099 -0.980 -12.814 1.00 . A A . 24 THR HG22 1 1
14 20325 1 1 24 THR HG23 H -10.802 -2.495 -13.665 1.00 . A A . 24 THR HG23 1 1
14 20326 1 1 24 THR N N -7.421 -1.287 -10.827 1.00 . A A . 24 THR N 1 1
14 20327 1 1 24 THR O O -9.655 -0.225 -9.528 1.00 . A A . 24 THR O 1 1
14 20328 1 1 24 THR OG1 O -8.486 -3.053 -12.628 1.00 . A A . 24 THR OG1 1 1
14 20329 1 1 25 VAL C C -12.487 1.421 -10.775 1.00 . A A . 25 VAL C 1 1
14 20330 1 1 25 VAL CA C -11.044 1.895 -10.649 1.00 . A A . 25 VAL CA 1 1
14 20331 1 1 25 VAL CB C -10.940 3.336 -11.184 1.00 . A A . 25 VAL CB 1 1
14 20332 1 1 25 VAL CG1 C -11.369 3.396 -12.642 1.00 . A A . 25 VAL CG1 1 1
14 20333 1 1 25 VAL CG2 C -11.776 4.281 -10.334 1.00 . A A . 25 VAL CG2 1 1
14 20334 1 1 25 VAL H H -9.978 1.134 -12.312 1.00 . A A . 25 VAL H 1 1
14 20335 1 1 25 VAL HA H -10.766 1.900 -9.605 1.00 . A A . 25 VAL HA 1 1
14 20336 1 1 25 VAL HB H -9.908 3.648 -11.122 1.00 . A A . 25 VAL HB 1 1
14 20337 1 1 25 VAL HG11 H -12.447 3.439 -12.699 1.00 . A A . 25 VAL HG11 1 1
14 20338 1 1 25 VAL HG12 H -10.948 4.277 -13.105 1.00 . A A . 25 VAL HG12 1 1
14 20339 1 1 25 VAL HG13 H -11.017 2.515 -13.158 1.00 . A A . 25 VAL HG13 1 1
14 20340 1 1 25 VAL HG21 H -11.124 4.955 -9.799 1.00 . A A . 25 VAL HG21 1 1
14 20341 1 1 25 VAL HG22 H -12.437 4.850 -10.972 1.00 . A A . 25 VAL HG22 1 1
14 20342 1 1 25 VAL HG23 H -12.361 3.709 -9.629 1.00 . A A . 25 VAL HG23 1 1
14 20343 1 1 25 VAL N N -10.134 1.000 -11.354 1.00 . A A . 25 VAL N 1 1
14 20344 1 1 25 VAL O O -12.986 1.200 -11.877 1.00 . A A . 25 VAL O 1 1
14 20345 1 1 26 GLY C C -14.656 -0.691 -9.658 1.00 . A A . 26 GLY C 1 1
14 20346 1 1 26 GLY CA C -14.536 0.819 -9.639 1.00 . A A . 26 GLY CA 1 1
14 20347 1 1 26 GLY H H -12.706 1.457 -8.785 1.00 . A A . 26 GLY H 1 1
14 20348 1 1 26 GLY HA2 H -15.028 1.198 -8.755 1.00 . A A . 26 GLY HA2 1 1
14 20349 1 1 26 GLY HA3 H -15.029 1.219 -10.513 1.00 . A A . 26 GLY HA3 1 1
14 20350 1 1 26 GLY N N -13.155 1.266 -9.635 1.00 . A A . 26 GLY N 1 1
14 20351 1 1 26 GLY O O -15.529 -1.243 -10.328 1.00 . A A . 26 GLY O 1 1
14 20352 1 1 27 SER C C -12.866 -3.323 -7.752 1.00 . A A . 27 SER C 1 1
14 20353 1 1 27 SER CA C -13.783 -2.820 -8.863 1.00 . A A . 27 SER CA 1 1
14 20354 1 1 27 SER CB C -13.347 -3.409 -10.206 1.00 . A A . 27 SER CB 1 1
14 20355 1 1 27 SER H H -13.103 -0.867 -8.411 1.00 . A A . 27 SER H 1 1
14 20356 1 1 27 SER HA H -14.793 -3.138 -8.651 1.00 . A A . 27 SER HA 1 1
14 20357 1 1 27 SER HB2 H -13.666 -2.756 -11.004 1.00 . A A . 27 SER HB2 1 1
14 20358 1 1 27 SER HB3 H -12.271 -3.500 -10.223 1.00 . A A . 27 SER HB3 1 1
14 20359 1 1 27 SER HG H -13.610 -5.049 -11.246 1.00 . A A . 27 SER HG 1 1
14 20360 1 1 27 SER N N -13.775 -1.363 -8.923 1.00 . A A . 27 SER N 1 1
14 20361 1 1 27 SER O O -11.978 -2.604 -7.293 1.00 . A A . 27 SER O 1 1
14 20362 1 1 27 SER OG O -13.917 -4.691 -10.410 1.00 . A A . 27 SER OG 1 1
14 20363 1 1 28 ILE C C -10.930 -5.621 -6.805 1.00 . A A . 28 ILE C 1 1
14 20364 1 1 28 ILE CA C -12.282 -5.162 -6.270 1.00 . A A . 28 ILE CA 1 1
14 20365 1 1 28 ILE CB C -13.001 -6.361 -5.626 1.00 . A A . 28 ILE CB 1 1
14 20366 1 1 28 ILE CD1 C -15.100 -6.989 -4.331 1.00 . A A . 28 ILE CD1 1 1
14 20367 1 1 28 ILE CG1 C -14.163 -5.880 -4.755 1.00 . A A . 28 ILE CG1 1 1
14 20368 1 1 28 ILE CG2 C -12.022 -7.186 -4.803 1.00 . A A . 28 ILE CG2 1 1
14 20369 1 1 28 ILE H H -13.811 -5.085 -7.731 1.00 . A A . 28 ILE H 1 1
14 20370 1 1 28 ILE HA H -12.120 -4.413 -5.508 1.00 . A A . 28 ILE HA 1 1
14 20371 1 1 28 ILE HB H -13.387 -6.988 -6.415 1.00 . A A . 28 ILE HB 1 1
14 20372 1 1 28 ILE HD11 H -15.606 -7.385 -5.199 1.00 . A A . 28 ILE HD11 1 1
14 20373 1 1 28 ILE HD12 H -14.535 -7.775 -3.852 1.00 . A A . 28 ILE HD12 1 1
14 20374 1 1 28 ILE HD13 H -15.830 -6.597 -3.637 1.00 . A A . 28 ILE HD13 1 1
14 20375 1 1 28 ILE HG12 H -13.770 -5.419 -3.863 1.00 . A A . 28 ILE HG12 1 1
14 20376 1 1 28 ILE HG13 H -14.739 -5.151 -5.308 1.00 . A A . 28 ILE HG13 1 1
14 20377 1 1 28 ILE HG21 H -12.518 -7.555 -3.917 1.00 . A A . 28 ILE HG21 1 1
14 20378 1 1 28 ILE HG22 H -11.670 -8.020 -5.392 1.00 . A A . 28 ILE HG22 1 1
14 20379 1 1 28 ILE HG23 H -11.184 -6.569 -4.515 1.00 . A A . 28 ILE HG23 1 1
14 20380 1 1 28 ILE N N -13.088 -4.562 -7.326 1.00 . A A . 28 ILE N 1 1
14 20381 1 1 28 ILE O O -10.859 -6.419 -7.740 1.00 . A A . 28 ILE O 1 1
14 20382 1 1 29 CYS C C -7.807 -6.292 -5.541 1.00 . A A . 29 CYS C 1 1
14 20383 1 1 29 CYS CA C -8.507 -5.472 -6.620 1.00 . A A . 29 CYS CA 1 1
14 20384 1 1 29 CYS CB C -7.695 -4.213 -6.928 1.00 . A A . 29 CYS CB 1 1
14 20385 1 1 29 CYS H H -9.979 -4.482 -5.465 1.00 . A A . 29 CYS H 1 1
14 20386 1 1 29 CYS HA H -8.584 -6.069 -7.516 1.00 . A A . 29 CYS HA 1 1
14 20387 1 1 29 CYS HB2 H -6.741 -4.502 -7.342 1.00 . A A . 29 CYS HB2 1 1
14 20388 1 1 29 CYS HB3 H -8.230 -3.618 -7.654 1.00 . A A . 29 CYS HB3 1 1
14 20389 1 1 29 CYS HG H -8.445 -3.208 -4.708 1.00 . A A . 29 CYS HG 1 1
14 20390 1 1 29 CYS N N -9.859 -5.113 -6.205 1.00 . A A . 29 CYS N 1 1
14 20391 1 1 29 CYS O O -7.725 -5.875 -4.386 1.00 . A A . 29 CYS O 1 1
14 20392 1 1 29 CYS SG S -7.374 -3.170 -5.487 1.00 . A A . 29 CYS SG 1 1
14 20393 1 1 30 ASP C C -5.182 -7.865 -4.757 1.00 . A A . 30 ASP C 1 1
14 20394 1 1 30 ASP CA C -6.613 -8.340 -4.992 1.00 . A A . 30 ASP CA 1 1
14 20395 1 1 30 ASP CB C -6.607 -9.776 -5.519 1.00 . A A . 30 ASP CB 1 1
14 20396 1 1 30 ASP CG C -6.250 -9.851 -6.991 1.00 . A A . 30 ASP CG 1 1
14 20397 1 1 30 ASP H H -7.404 -7.738 -6.861 1.00 . A A . 30 ASP H 1 1
14 20398 1 1 30 ASP HA H -7.146 -8.314 -4.054 1.00 . A A . 30 ASP HA 1 1
14 20399 1 1 30 ASP HB2 H -5.883 -10.354 -4.963 1.00 . A A . 30 ASP HB2 1 1
14 20400 1 1 30 ASP HB3 H -7.588 -10.207 -5.383 1.00 . A A . 30 ASP HB3 1 1
14 20401 1 1 30 ASP N N -7.306 -7.460 -5.926 1.00 . A A . 30 ASP N 1 1
14 20402 1 1 30 ASP O O -4.343 -7.919 -5.658 1.00 . A A . 30 ASP O 1 1
14 20403 1 1 30 ASP OD1 O -5.046 -9.954 -7.305 1.00 . A A . 30 ASP OD1 1 1
14 20404 1 1 30 ASP OD2 O -7.175 -9.805 -7.829 1.00 . A A . 30 ASP OD2 1 1
14 20405 1 1 31 LEU C C -2.848 -7.923 -2.313 1.00 . A A . 31 LEU C 1 1
14 20406 1 1 31 LEU CA C -3.582 -6.913 -3.190 1.00 . A A . 31 LEU CA 1 1
14 20407 1 1 31 LEU CB C -3.684 -5.570 -2.465 1.00 . A A . 31 LEU CB 1 1
14 20408 1 1 31 LEU CD1 C -1.970 -4.100 -3.552 1.00 . A A . 31 LEU CD1 1 1
14 20409 1 1 31 LEU CD2 C -2.496 -3.818 -1.123 1.00 . A A . 31 LEU CD2 1 1
14 20410 1 1 31 LEU CG C -2.371 -4.811 -2.269 1.00 . A A . 31 LEU CG 1 1
14 20411 1 1 31 LEU H H -5.620 -7.381 -2.868 1.00 . A A . 31 LEU H 1 1
14 20412 1 1 31 LEU HA H -3.025 -6.777 -4.105 1.00 . A A . 31 LEU HA 1 1
14 20413 1 1 31 LEU HB2 H -4.350 -4.938 -3.032 1.00 . A A . 31 LEU HB2 1 1
14 20414 1 1 31 LEU HB3 H -4.110 -5.754 -1.489 1.00 . A A . 31 LEU HB3 1 1
14 20415 1 1 31 LEU HD11 H -2.832 -4.003 -4.195 1.00 . A A . 31 LEU HD11 1 1
14 20416 1 1 31 LEU HD12 H -1.207 -4.674 -4.058 1.00 . A A . 31 LEU HD12 1 1
14 20417 1 1 31 LEU HD13 H -1.584 -3.120 -3.315 1.00 . A A . 31 LEU HD13 1 1
14 20418 1 1 31 LEU HD21 H -2.597 -2.819 -1.523 1.00 . A A . 31 LEU HD21 1 1
14 20419 1 1 31 LEU HD22 H -1.611 -3.869 -0.505 1.00 . A A . 31 LEU HD22 1 1
14 20420 1 1 31 LEU HD23 H -3.365 -4.059 -0.530 1.00 . A A . 31 LEU HD23 1 1
14 20421 1 1 31 LEU HG H -1.590 -5.515 -2.020 1.00 . A A . 31 LEU HG 1 1
14 20422 1 1 31 LEU N N -4.911 -7.399 -3.543 1.00 . A A . 31 LEU N 1 1
14 20423 1 1 31 LEU O O -3.071 -7.989 -1.105 1.00 . A A . 31 LEU O 1 1
14 20424 1 1 32 ASN C C 0.097 -9.121 -1.666 1.00 . A A . 32 ASN C 1 1
14 20425 1 1 32 ASN CA C -1.202 -9.713 -2.206 1.00 . A A . 32 ASN CA 1 1
14 20426 1 1 32 ASN CB C -0.893 -10.903 -3.116 1.00 . A A . 32 ASN CB 1 1
14 20427 1 1 32 ASN CG C -0.243 -10.480 -4.420 1.00 . A A . 32 ASN CG 1 1
14 20428 1 1 32 ASN H H -1.835 -8.607 -3.896 1.00 . A A . 32 ASN H 1 1
14 20429 1 1 32 ASN HA H -1.801 -10.052 -1.375 1.00 . A A . 32 ASN HA 1 1
14 20430 1 1 32 ASN HB2 H -0.222 -11.576 -2.603 1.00 . A A . 32 ASN HB2 1 1
14 20431 1 1 32 ASN HB3 H -1.812 -11.422 -3.345 1.00 . A A . 32 ASN HB3 1 1
14 20432 1 1 32 ASN HD21 H 1.446 -11.394 -3.902 1.00 . A A . 32 ASN HD21 1 1
14 20433 1 1 32 ASN HD22 H 1.459 -10.606 -5.439 1.00 . A A . 32 ASN HD22 1 1
14 20434 1 1 32 ASN N N -1.970 -8.707 -2.931 1.00 . A A . 32 ASN N 1 1
14 20435 1 1 32 ASN ND2 N 1.014 -10.866 -4.606 1.00 . A A . 32 ASN ND2 1 1
14 20436 1 1 32 ASN O O 0.960 -8.689 -2.432 1.00 . A A . 32 ASN O 1 1
14 20437 1 1 32 ASN OD1 O -0.864 -9.815 -5.249 1.00 . A A . 32 ASN OD1 1 1
14 20438 1 1 33 LEU C C 2.200 -9.667 1.013 1.00 . A A . 33 LEU C 1 1
14 20439 1 1 33 LEU CA C 1.423 -8.566 0.298 1.00 . A A . 33 LEU CA 1 1
14 20440 1 1 33 LEU CB C 1.040 -7.469 1.293 1.00 . A A . 33 LEU CB 1 1
14 20441 1 1 33 LEU CD1 C -0.474 -5.512 1.698 1.00 . A A . 33 LEU CD1 1 1
14 20442 1 1 33 LEU CD2 C 1.538 -5.252 0.234 1.00 . A A . 33 LEU CD2 1 1
14 20443 1 1 33 LEU CG C 0.438 -6.198 0.692 1.00 . A A . 33 LEU CG 1 1
14 20444 1 1 33 LEU H H -0.492 -9.462 0.213 1.00 . A A . 33 LEU H 1 1
14 20445 1 1 33 LEU HA H 2.050 -8.140 -0.471 1.00 . A A . 33 LEU HA 1 1
14 20446 1 1 33 LEU HB2 H 0.318 -7.884 1.980 1.00 . A A . 33 LEU HB2 1 1
14 20447 1 1 33 LEU HB3 H 1.932 -7.190 1.836 1.00 . A A . 33 LEU HB3 1 1
14 20448 1 1 33 LEU HD11 H 0.123 -4.939 2.392 1.00 . A A . 33 LEU HD11 1 1
14 20449 1 1 33 LEU HD12 H -1.039 -6.257 2.238 1.00 . A A . 33 LEU HD12 1 1
14 20450 1 1 33 LEU HD13 H -1.153 -4.854 1.177 1.00 . A A . 33 LEU HD13 1 1
14 20451 1 1 33 LEU HD21 H 2.279 -5.806 -0.323 1.00 . A A . 33 LEU HD21 1 1
14 20452 1 1 33 LEU HD22 H 2.002 -4.796 1.097 1.00 . A A . 33 LEU HD22 1 1
14 20453 1 1 33 LEU HD23 H 1.113 -4.485 -0.395 1.00 . A A . 33 LEU HD23 1 1
14 20454 1 1 33 LEU HG H -0.158 -6.463 -0.171 1.00 . A A . 33 LEU HG 1 1
14 20455 1 1 33 LEU N N 0.229 -9.104 -0.345 1.00 . A A . 33 LEU N 1 1
14 20456 1 1 33 LEU O O 1.621 -10.494 1.718 1.00 . A A . 33 LEU O 1 1
14 20457 1 1 34 LYS C C 4.566 -10.364 2.938 1.00 . A A . 34 LYS C 1 1
14 20458 1 1 34 LYS CA C 4.374 -10.668 1.456 1.00 . A A . 34 LYS CA 1 1
14 20459 1 1 34 LYS CB C 5.734 -10.715 0.754 1.00 . A A . 34 LYS CB 1 1
14 20460 1 1 34 LYS CD C 7.421 -9.250 -0.393 1.00 . A A . 34 LYS CD 1 1
14 20461 1 1 34 LYS CE C 6.673 -8.798 -1.638 1.00 . A A . 34 LYS CE 1 1
14 20462 1 1 34 LYS CG C 6.486 -9.397 0.796 1.00 . A A . 34 LYS CG 1 1
14 20463 1 1 34 LYS H H 3.919 -8.986 0.254 1.00 . A A . 34 LYS H 1 1
14 20464 1 1 34 LYS HA H 3.894 -11.629 1.357 1.00 . A A . 34 LYS HA 1 1
14 20465 1 1 34 LYS HB2 H 6.344 -11.470 1.229 1.00 . A A . 34 LYS HB2 1 1
14 20466 1 1 34 LYS HB3 H 5.582 -10.986 -0.281 1.00 . A A . 34 LYS HB3 1 1
14 20467 1 1 34 LYS HD2 H 8.178 -8.518 -0.156 1.00 . A A . 34 LYS HD2 1 1
14 20468 1 1 34 LYS HD3 H 7.890 -10.204 -0.591 1.00 . A A . 34 LYS HD3 1 1
14 20469 1 1 34 LYS HE2 H 5.865 -9.488 -1.827 1.00 . A A . 34 LYS HE2 1 1
14 20470 1 1 34 LYS HE3 H 6.270 -7.812 -1.461 1.00 . A A . 34 LYS HE3 1 1
14 20471 1 1 34 LYS HG2 H 5.774 -8.585 0.782 1.00 . A A . 34 LYS HG2 1 1
14 20472 1 1 34 LYS HG3 H 7.067 -9.353 1.707 1.00 . A A . 34 LYS HG3 1 1
14 20473 1 1 34 LYS HZ1 H 7.729 -7.766 -3.115 1.00 . A A . 34 LYS HZ1 1 1
14 20474 1 1 34 LYS HZ2 H 7.118 -9.257 -3.626 1.00 . A A . 34 LYS HZ2 1 1
14 20475 1 1 34 LYS HZ3 H 8.474 -9.201 -2.617 1.00 . A A . 34 LYS HZ3 1 1
14 20476 1 1 34 LYS N N 3.516 -9.671 0.827 1.00 . A A . 34 LYS N 1 1
14 20477 1 1 34 LYS NZ N 7.561 -8.753 -2.832 1.00 . A A . 34 LYS NZ 1 1
14 20478 1 1 34 LYS O O 5.625 -9.891 3.352 1.00 . A A . 34 LYS O 1 1
14 20479 1 1 35 ILE C C 4.030 -11.651 5.920 1.00 . A A . 35 ILE C 1 1
14 20480 1 1 35 ILE CA C 3.594 -10.397 5.168 1.00 . A A . 35 ILE CA 1 1
14 20481 1 1 35 ILE CB C 2.232 -9.932 5.715 1.00 . A A . 35 ILE CB 1 1
14 20482 1 1 35 ILE CD1 C 0.345 -8.291 5.241 1.00 . A A . 35 ILE CD1 1 1
14 20483 1 1 35 ILE CG1 C 1.806 -8.626 5.041 1.00 . A A . 35 ILE CG1 1 1
14 20484 1 1 35 ILE CG2 C 2.299 -9.757 7.225 1.00 . A A . 35 ILE CG2 1 1
14 20485 1 1 35 ILE H H 2.720 -11.015 3.342 1.00 . A A . 35 ILE H 1 1
14 20486 1 1 35 ILE HA H 4.317 -9.615 5.345 1.00 . A A . 35 ILE HA 1 1
14 20487 1 1 35 ILE HB H 1.501 -10.696 5.497 1.00 . A A . 35 ILE HB 1 1
14 20488 1 1 35 ILE HD11 H -0.050 -8.875 6.059 1.00 . A A . 35 ILE HD11 1 1
14 20489 1 1 35 ILE HD12 H 0.243 -7.240 5.467 1.00 . A A . 35 ILE HD12 1 1
14 20490 1 1 35 ILE HD13 H -0.204 -8.519 4.338 1.00 . A A . 35 ILE HD13 1 1
14 20491 1 1 35 ILE HG12 H 2.390 -7.813 5.443 1.00 . A A . 35 ILE HG12 1 1
14 20492 1 1 35 ILE HG13 H 1.987 -8.703 3.979 1.00 . A A . 35 ILE HG13 1 1
14 20493 1 1 35 ILE HG21 H 2.743 -8.801 7.457 1.00 . A A . 35 ILE HG21 1 1
14 20494 1 1 35 ILE HG22 H 1.302 -9.800 7.637 1.00 . A A . 35 ILE HG22 1 1
14 20495 1 1 35 ILE HG23 H 2.899 -10.546 7.653 1.00 . A A . 35 ILE HG23 1 1
14 20496 1 1 35 ILE N N 3.537 -10.639 3.732 1.00 . A A . 35 ILE N 1 1
14 20497 1 1 35 ILE O O 3.604 -12.766 5.617 1.00 . A A . 35 ILE O 1 1
14 20498 1 1 36 PRO C C 4.335 -13.165 8.649 1.00 . A A . 36 PRO C 1 1
14 20499 1 1 36 PRO CA C 5.408 -12.570 7.744 1.00 . A A . 36 PRO CA 1 1
14 20500 1 1 36 PRO CB C 6.508 -11.912 8.581 1.00 . A A . 36 PRO CB 1 1
14 20501 1 1 36 PRO CD C 5.446 -10.164 7.342 1.00 . A A . 36 PRO CD 1 1
14 20502 1 1 36 PRO CG C 6.123 -10.474 8.649 1.00 . A A . 36 PRO CG 1 1
14 20503 1 1 36 PRO HA H 5.836 -13.351 7.133 1.00 . A A . 36 PRO HA 1 1
14 20504 1 1 36 PRO HB2 H 6.534 -12.361 9.563 1.00 . A A . 36 PRO HB2 1 1
14 20505 1 1 36 PRO HB3 H 7.462 -12.042 8.093 1.00 . A A . 36 PRO HB3 1 1
14 20506 1 1 36 PRO HD2 H 4.657 -9.442 7.489 1.00 . A A . 36 PRO HD2 1 1
14 20507 1 1 36 PRO HD3 H 6.164 -9.801 6.622 1.00 . A A . 36 PRO HD3 1 1
14 20508 1 1 36 PRO HG2 H 5.443 -10.314 9.471 1.00 . A A . 36 PRO HG2 1 1
14 20509 1 1 36 PRO HG3 H 7.007 -9.863 8.766 1.00 . A A . 36 PRO HG3 1 1
14 20510 1 1 36 PRO N N 4.897 -11.466 6.926 1.00 . A A . 36 PRO N 1 1
14 20511 1 1 36 PRO O O 3.158 -12.821 8.540 1.00 . A A . 36 PRO O 1 1
14 20512 1 1 37 GLU C C 2.768 -13.713 10.954 1.00 . A A . 37 GLU C 1 1
14 20513 1 1 37 GLU CA C 3.821 -14.702 10.464 1.00 . A A . 37 GLU CA 1 1
14 20514 1 1 37 GLU CB C 4.579 -15.290 11.657 1.00 . A A . 37 GLU CB 1 1
14 20515 1 1 37 GLU CD C 2.937 -16.207 13.343 1.00 . A A . 37 GLU CD 1 1
14 20516 1 1 37 GLU CG C 3.926 -16.531 12.241 1.00 . A A . 37 GLU CG 1 1
14 20517 1 1 37 GLU H H 5.700 -14.292 9.579 1.00 . A A . 37 GLU H 1 1
14 20518 1 1 37 GLU HA H 3.327 -15.502 9.934 1.00 . A A . 37 GLU HA 1 1
14 20519 1 1 37 GLU HB2 H 5.579 -15.548 11.341 1.00 . A A . 37 GLU HB2 1 1
14 20520 1 1 37 GLU HB3 H 4.638 -14.541 12.434 1.00 . A A . 37 GLU HB3 1 1
14 20521 1 1 37 GLU HG2 H 3.405 -17.053 11.452 1.00 . A A . 37 GLU HG2 1 1
14 20522 1 1 37 GLU HG3 H 4.697 -17.171 12.646 1.00 . A A . 37 GLU HG3 1 1
14 20523 1 1 37 GLU N N 4.749 -14.059 9.541 1.00 . A A . 37 GLU N 1 1
14 20524 1 1 37 GLU O O 1.656 -14.101 11.313 1.00 . A A . 37 GLU O 1 1
14 20525 1 1 37 GLU OE1 O 1.748 -15.987 13.027 1.00 . A A . 37 GLU OE1 1 1
14 20526 1 1 37 GLU OE2 O 3.350 -16.173 14.521 1.00 . A A . 37 GLU OE2 1 1
14 20527 1 1 38 ILE C C 0.785 -11.678 10.961 1.00 . A A . 38 ILE C 1 1
14 20528 1 1 38 ILE CA C 2.213 -11.388 11.412 1.00 . A A . 38 ILE CA 1 1
14 20529 1 1 38 ILE CB C 2.637 -10.006 10.880 1.00 . A A . 38 ILE CB 1 1
14 20530 1 1 38 ILE CD1 C 4.574 -8.356 10.878 1.00 . A A . 38 ILE CD1 1 1
14 20531 1 1 38 ILE CG1 C 3.945 -9.562 11.538 1.00 . A A . 38 ILE CG1 1 1
14 20532 1 1 38 ILE CG2 C 1.538 -8.984 11.129 1.00 . A A . 38 ILE CG2 1 1
14 20533 1 1 38 ILE H H 4.026 -12.186 10.668 1.00 . A A . 38 ILE H 1 1
14 20534 1 1 38 ILE HA H 2.239 -11.361 12.491 1.00 . A A . 38 ILE HA 1 1
14 20535 1 1 38 ILE HB H 2.787 -10.086 9.815 1.00 . A A . 38 ILE HB 1 1
14 20536 1 1 38 ILE HD11 H 4.337 -8.357 9.824 1.00 . A A . 38 ILE HD11 1 1
14 20537 1 1 38 ILE HD12 H 4.192 -7.455 11.333 1.00 . A A . 38 ILE HD12 1 1
14 20538 1 1 38 ILE HD13 H 5.647 -8.395 11.004 1.00 . A A . 38 ILE HD13 1 1
14 20539 1 1 38 ILE HG12 H 3.755 -9.313 12.570 1.00 . A A . 38 ILE HG12 1 1
14 20540 1 1 38 ILE HG13 H 4.656 -10.375 11.494 1.00 . A A . 38 ILE HG13 1 1
14 20541 1 1 38 ILE HG21 H 1.360 -8.898 12.191 1.00 . A A . 38 ILE HG21 1 1
14 20542 1 1 38 ILE HG22 H 1.844 -8.025 10.738 1.00 . A A . 38 ILE HG22 1 1
14 20543 1 1 38 ILE HG23 H 0.632 -9.301 10.637 1.00 . A A . 38 ILE HG23 1 1
14 20544 1 1 38 ILE N N 3.126 -12.433 10.967 1.00 . A A . 38 ILE N 1 1
14 20545 1 1 38 ILE O O 0.542 -11.983 9.794 1.00 . A A . 38 ILE O 1 1
14 20546 1 1 39 ASN C C -2.295 -10.523 11.299 1.00 . A A . 39 ASN C 1 1
14 20547 1 1 39 ASN CA C -1.561 -11.828 11.593 1.00 . A A . 39 ASN CA 1 1
14 20548 1 1 39 ASN CB C -2.233 -12.553 12.760 1.00 . A A . 39 ASN CB 1 1
14 20549 1 1 39 ASN CG C -1.534 -13.852 13.114 1.00 . A A . 39 ASN CG 1 1
14 20550 1 1 39 ASN H H 0.100 -11.331 12.807 1.00 . A A . 39 ASN H 1 1
14 20551 1 1 39 ASN HA H -1.605 -12.457 10.716 1.00 . A A . 39 ASN HA 1 1
14 20552 1 1 39 ASN HB2 H -2.221 -11.912 13.629 1.00 . A A . 39 ASN HB2 1 1
14 20553 1 1 39 ASN HB3 H -3.256 -12.776 12.497 1.00 . A A . 39 ASN HB3 1 1
14 20554 1 1 39 ASN HD21 H -1.775 -13.482 15.053 1.00 . A A . 39 ASN HD21 1 1
14 20555 1 1 39 ASN HD22 H -0.964 -14.957 14.665 1.00 . A A . 39 ASN HD22 1 1
14 20556 1 1 39 ASN N N -0.156 -11.578 11.894 1.00 . A A . 39 ASN N 1 1
14 20557 1 1 39 ASN ND2 N -1.412 -14.124 14.408 1.00 . A A . 39 ASN ND2 1 1
14 20558 1 1 39 ASN O O -1.923 -9.463 11.803 1.00 . A A . 39 ASN O 1 1
14 20559 1 1 39 ASN OD1 O -1.110 -14.601 12.234 1.00 . A A . 39 ASN OD1 1 1
14 20560 1 1 40 SER C C -4.696 -8.758 11.360 1.00 . A A . 40 SER C 1 1
14 20561 1 1 40 SER CA C -4.124 -9.435 10.118 1.00 . A A . 40 SER CA 1 1
14 20562 1 1 40 SER CB C -5.258 -9.826 9.169 1.00 . A A . 40 SER CB 1 1
14 20563 1 1 40 SER H H -3.586 -11.482 10.112 1.00 . A A . 40 SER H 1 1
14 20564 1 1 40 SER HA H -3.468 -8.740 9.615 1.00 . A A . 40 SER HA 1 1
14 20565 1 1 40 SER HB2 H -5.846 -8.953 8.935 1.00 . A A . 40 SER HB2 1 1
14 20566 1 1 40 SER HB3 H -4.838 -10.232 8.260 1.00 . A A . 40 SER HB3 1 1
14 20567 1 1 40 SER HG H -5.571 -11.417 10.270 1.00 . A A . 40 SER HG 1 1
14 20568 1 1 40 SER N N -3.339 -10.609 10.482 1.00 . A A . 40 SER N 1 1
14 20569 1 1 40 SER O O -4.556 -7.549 11.542 1.00 . A A . 40 SER O 1 1
14 20570 1 1 40 SER OG O -6.101 -10.801 9.758 1.00 . A A . 40 SER OG 1 1
14 20571 1 1 41 SER C C -5.080 -7.912 14.028 1.00 . A A . 41 SER C 1 1
14 20572 1 1 41 SER CA C -5.938 -9.026 13.436 1.00 . A A . 41 SER CA 1 1
14 20573 1 1 41 SER CB C -6.115 -10.148 14.461 1.00 . A A . 41 SER CB 1 1
14 20574 1 1 41 SER H H -5.419 -10.505 12.012 1.00 . A A . 41 SER H 1 1
14 20575 1 1 41 SER HA H -6.908 -8.623 13.186 1.00 . A A . 41 SER HA 1 1
14 20576 1 1 41 SER HB2 H -6.719 -9.791 15.282 1.00 . A A . 41 SER HB2 1 1
14 20577 1 1 41 SER HB3 H -6.607 -10.988 13.991 1.00 . A A . 41 SER HB3 1 1
14 20578 1 1 41 SER HG H -4.373 -11.024 14.275 1.00 . A A . 41 SER HG 1 1
14 20579 1 1 41 SER N N -5.341 -9.548 12.213 1.00 . A A . 41 SER N 1 1
14 20580 1 1 41 SER O O -5.596 -6.956 14.607 1.00 . A A . 41 SER O 1 1
14 20581 1 1 41 SER OG O -4.863 -10.578 14.969 1.00 . A A . 41 SER OG 1 1
14 20582 1 1 42 ASP C C -2.608 -5.935 13.378 1.00 . A A . 42 ASP C 1 1
14 20583 1 1 42 ASP CA C -2.835 -7.048 14.396 1.00 . A A . 42 ASP CA 1 1
14 20584 1 1 42 ASP CB C -1.502 -7.706 14.757 1.00 . A A . 42 ASP CB 1 1
14 20585 1 1 42 ASP CG C -1.663 -8.826 15.765 1.00 . A A . 42 ASP CG 1 1
14 20586 1 1 42 ASP H H -3.415 -8.828 13.407 1.00 . A A . 42 ASP H 1 1
14 20587 1 1 42 ASP HA H -3.268 -6.621 15.288 1.00 . A A . 42 ASP HA 1 1
14 20588 1 1 42 ASP HB2 H -1.055 -8.114 13.861 1.00 . A A . 42 ASP HB2 1 1
14 20589 1 1 42 ASP HB3 H -0.842 -6.960 15.175 1.00 . A A . 42 ASP HB3 1 1
14 20590 1 1 42 ASP N N -3.767 -8.044 13.878 1.00 . A A . 42 ASP N 1 1
14 20591 1 1 42 ASP O O -2.547 -4.758 13.734 1.00 . A A . 42 ASP O 1 1
14 20592 1 1 42 ASP OD1 O -1.771 -8.527 16.973 1.00 . A A . 42 ASP OD1 1 1
14 20593 1 1 42 ASP OD2 O -1.681 -10.002 15.346 1.00 . A A . 42 ASP OD2 1 1
14 20594 1 1 43 MET C C -3.549 -4.595 10.716 1.00 . A A . 43 MET C 1 1
14 20595 1 1 43 MET CA C -2.262 -5.348 11.042 1.00 . A A . 43 MET CA 1 1
14 20596 1 1 43 MET CB C -1.739 -6.052 9.788 1.00 . A A . 43 MET CB 1 1
14 20597 1 1 43 MET CE C -0.874 -9.007 8.781 1.00 . A A . 43 MET CE 1 1
14 20598 1 1 43 MET CG C -0.308 -6.546 9.922 1.00 . A A . 43 MET CG 1 1
14 20599 1 1 43 MET H H -2.540 -7.268 11.889 1.00 . A A . 43 MET H 1 1
14 20600 1 1 43 MET HA H -1.521 -4.641 11.382 1.00 . A A . 43 MET HA 1 1
14 20601 1 1 43 MET HB2 H -2.372 -6.901 9.576 1.00 . A A . 43 MET HB2 1 1
14 20602 1 1 43 MET HB3 H -1.783 -5.363 8.958 1.00 . A A . 43 MET HB3 1 1
14 20603 1 1 43 MET HE1 H -1.466 -8.865 9.673 1.00 . A A . 43 MET HE1 1 1
14 20604 1 1 43 MET HE2 H -1.529 -9.110 7.928 1.00 . A A . 43 MET HE2 1 1
14 20605 1 1 43 MET HE3 H -0.274 -9.899 8.885 1.00 . A A . 43 MET HE3 1 1
14 20606 1 1 43 MET HG2 H 0.352 -5.692 9.967 1.00 . A A . 43 MET HG2 1 1
14 20607 1 1 43 MET HG3 H -0.221 -7.113 10.837 1.00 . A A . 43 MET HG3 1 1
14 20608 1 1 43 MET N N -2.482 -6.315 12.111 1.00 . A A . 43 MET N 1 1
14 20609 1 1 43 MET O O -4.631 -4.974 11.164 1.00 . A A . 43 MET O 1 1
14 20610 1 1 43 MET SD S 0.197 -7.592 8.543 1.00 . A A . 43 MET SD 1 1
14 20611 1 1 44 SER C C -4.352 -2.063 8.194 1.00 . A A . 44 SER C 1 1
14 20612 1 1 44 SER CA C -4.574 -2.718 9.554 1.00 . A A . 44 SER CA 1 1
14 20613 1 1 44 SER CB C -4.844 -1.646 10.611 1.00 . A A . 44 SER CB 1 1
14 20614 1 1 44 SER H H -2.532 -3.275 9.611 1.00 . A A . 44 SER H 1 1
14 20615 1 1 44 SER HA H -5.432 -3.372 9.491 1.00 . A A . 44 SER HA 1 1
14 20616 1 1 44 SER HB2 H -3.909 -1.200 10.915 1.00 . A A . 44 SER HB2 1 1
14 20617 1 1 44 SER HB3 H -5.487 -0.885 10.193 1.00 . A A . 44 SER HB3 1 1
14 20618 1 1 44 SER HG H -5.199 -3.114 11.859 1.00 . A A . 44 SER HG 1 1
14 20619 1 1 44 SER N N -3.422 -3.527 9.936 1.00 . A A . 44 SER N 1 1
14 20620 1 1 44 SER O O -3.390 -1.321 8.000 1.00 . A A . 44 SER O 1 1
14 20621 1 1 44 SER OG O -5.476 -2.201 11.752 1.00 . A A . 44 SER OG 1 1
14 20622 1 1 45 ALA C C -6.219 -0.714 5.690 1.00 . A A . 45 ALA C 1 1
14 20623 1 1 45 ALA CA C -5.155 -1.783 5.914 1.00 . A A . 45 ALA CA 1 1
14 20624 1 1 45 ALA CB C -5.280 -2.883 4.871 1.00 . A A . 45 ALA CB 1 1
14 20625 1 1 45 ALA H H -5.995 -2.944 7.471 1.00 . A A . 45 ALA H 1 1
14 20626 1 1 45 ALA HA H -4.178 -1.331 5.810 1.00 . A A . 45 ALA HA 1 1
14 20627 1 1 45 ALA HB1 H -6.222 -2.779 4.351 1.00 . A A . 45 ALA HB1 1 1
14 20628 1 1 45 ALA HB2 H -4.468 -2.803 4.164 1.00 . A A . 45 ALA HB2 1 1
14 20629 1 1 45 ALA HB3 H -5.241 -3.846 5.357 1.00 . A A . 45 ALA HB3 1 1
14 20630 1 1 45 ALA N N -5.250 -2.345 7.256 1.00 . A A . 45 ALA N 1 1
14 20631 1 1 45 ALA O O -7.388 -0.908 6.025 1.00 . A A . 45 ALA O 1 1
14 20632 1 1 46 HIS C C -6.253 2.338 3.658 1.00 . A A . 46 HIS C 1 1
14 20633 1 1 46 HIS CA C -6.727 1.515 4.852 1.00 . A A . 46 HIS CA 1 1
14 20634 1 1 46 HIS CB C -6.858 2.410 6.084 1.00 . A A . 46 HIS CB 1 1
14 20635 1 1 46 HIS CD2 C -8.713 1.945 7.836 1.00 . A A . 46 HIS CD2 1 1
14 20636 1 1 46 HIS CE1 C -7.730 0.310 8.917 1.00 . A A . 46 HIS CE1 1 1
14 20637 1 1 46 HIS CG C -7.512 1.733 7.249 1.00 . A A . 46 HIS CG 1 1
14 20638 1 1 46 HIS H H -4.863 0.509 4.876 1.00 . A A . 46 HIS H 1 1
14 20639 1 1 46 HIS HA H -7.692 1.091 4.620 1.00 . A A . 46 HIS HA 1 1
14 20640 1 1 46 HIS HB2 H -5.875 2.729 6.396 1.00 . A A . 46 HIS HB2 1 1
14 20641 1 1 46 HIS HB3 H -7.449 3.278 5.829 1.00 . A A . 46 HIS HB3 1 1
14 20642 1 1 46 HIS HD1 H -6.039 0.318 7.766 1.00 . A A . 46 HIS HD1 1 1
14 20643 1 1 46 HIS HD2 H -9.449 2.682 7.545 1.00 . A A . 46 HIS HD2 1 1
14 20644 1 1 46 HIS HE1 H -7.532 -0.479 9.627 1.00 . A A . 46 HIS HE1 1 1
14 20645 1 1 46 HIS N N -5.807 0.415 5.121 1.00 . A A . 46 HIS N 1 1
14 20646 1 1 46 HIS ND1 N -6.921 0.704 7.950 1.00 . A A . 46 HIS ND1 1 1
14 20647 1 1 46 HIS NE2 N -8.825 1.048 8.870 1.00 . A A . 46 HIS NE2 1 1
14 20648 1 1 46 HIS O O -5.102 2.771 3.606 1.00 . A A . 46 HIS O 1 1
14 20649 1 1 47 VAL C C -6.956 4.819 1.766 1.00 . A A . 47 VAL C 1 1
14 20650 1 1 47 VAL CA C -6.823 3.323 1.506 1.00 . A A . 47 VAL CA 1 1
14 20651 1 1 47 VAL CB C -7.730 2.937 0.322 1.00 . A A . 47 VAL CB 1 1
14 20652 1 1 47 VAL CG1 C -7.352 3.727 -0.921 1.00 . A A . 47 VAL CG1 1 1
14 20653 1 1 47 VAL CG2 C -7.651 1.441 0.058 1.00 . A A . 47 VAL CG2 1 1
14 20654 1 1 47 VAL H H -8.051 2.181 2.797 1.00 . A A . 47 VAL H 1 1
14 20655 1 1 47 VAL HA H -5.800 3.104 1.235 1.00 . A A . 47 VAL HA 1 1
14 20656 1 1 47 VAL HB H -8.750 3.182 0.582 1.00 . A A . 47 VAL HB 1 1
14 20657 1 1 47 VAL HG11 H -6.284 3.670 -1.072 1.00 . A A . 47 VAL HG11 1 1
14 20658 1 1 47 VAL HG12 H -7.861 3.315 -1.779 1.00 . A A . 47 VAL HG12 1 1
14 20659 1 1 47 VAL HG13 H -7.641 4.760 -0.792 1.00 . A A . 47 VAL HG13 1 1
14 20660 1 1 47 VAL HG21 H -6.619 1.125 0.085 1.00 . A A . 47 VAL HG21 1 1
14 20661 1 1 47 VAL HG22 H -8.209 0.911 0.816 1.00 . A A . 47 VAL HG22 1 1
14 20662 1 1 47 VAL HG23 H -8.069 1.224 -0.914 1.00 . A A . 47 VAL HG23 1 1
14 20663 1 1 47 VAL N N -7.149 2.551 2.699 1.00 . A A . 47 VAL N 1 1
14 20664 1 1 47 VAL O O -8.063 5.344 1.892 1.00 . A A . 47 VAL O 1 1
14 20665 1 1 48 THR C C -5.994 7.722 0.797 1.00 . A A . 48 THR C 1 1
14 20666 1 1 48 THR CA C -5.807 6.940 2.092 1.00 . A A . 48 THR CA 1 1
14 20667 1 1 48 THR CB C -4.493 7.385 2.761 1.00 . A A . 48 THR CB 1 1
14 20668 1 1 48 THR CG2 C -4.573 8.840 3.198 1.00 . A A . 48 THR CG2 1 1
14 20669 1 1 48 THR H H -4.968 5.030 1.737 1.00 . A A . 48 THR H 1 1
14 20670 1 1 48 THR HA H -6.623 7.171 2.761 1.00 . A A . 48 THR HA 1 1
14 20671 1 1 48 THR HB H -3.690 7.283 2.045 1.00 . A A . 48 THR HB 1 1
14 20672 1 1 48 THR HG1 H -3.306 6.688 4.174 1.00 . A A . 48 THR HG1 1 1
14 20673 1 1 48 THR HG21 H -5.133 9.405 2.467 1.00 . A A . 48 THR HG21 1 1
14 20674 1 1 48 THR HG22 H -3.576 9.246 3.281 1.00 . A A . 48 THR HG22 1 1
14 20675 1 1 48 THR HG23 H -5.068 8.901 4.156 1.00 . A A . 48 THR HG23 1 1
14 20676 1 1 48 THR N N -5.819 5.504 1.846 1.00 . A A . 48 THR N 1 1
14 20677 1 1 48 THR O O -5.147 7.675 -0.095 1.00 . A A . 48 THR O 1 1
14 20678 1 1 48 THR OG1 O -4.215 6.556 3.896 1.00 . A A . 48 THR OG1 1 1
14 20679 1 1 49 SER C C -6.474 10.432 -0.592 1.00 . A A . 49 SER C 1 1
14 20680 1 1 49 SER CA C -7.408 9.230 -0.489 1.00 . A A . 49 SER CA 1 1
14 20681 1 1 49 SER CB C -8.863 9.701 -0.461 1.00 . A A . 49 SER CB 1 1
14 20682 1 1 49 SER H H -7.745 8.436 1.445 1.00 . A A . 49 SER H 1 1
14 20683 1 1 49 SER HA H -7.259 8.598 -1.352 1.00 . A A . 49 SER HA 1 1
14 20684 1 1 49 SER HB2 H -9.094 10.203 -1.388 1.00 . A A . 49 SER HB2 1 1
14 20685 1 1 49 SER HB3 H -9.513 8.846 -0.343 1.00 . A A . 49 SER HB3 1 1
14 20686 1 1 49 SER HG H -9.596 11.350 0.301 1.00 . A A . 49 SER HG 1 1
14 20687 1 1 49 SER N N -7.108 8.440 0.700 1.00 . A A . 49 SER N 1 1
14 20688 1 1 49 SER O O -5.977 10.952 0.407 1.00 . A A . 49 SER O 1 1
14 20689 1 1 49 SER OG O -9.088 10.597 0.613 1.00 . A A . 49 SER OG 1 1
14 20690 1 1 50 PRO C C -5.966 13.348 -1.629 1.00 . A A . 50 PRO C 1 1
14 20691 1 1 50 PRO CA C -5.354 12.031 -2.095 1.00 . A A . 50 PRO CA 1 1
14 20692 1 1 50 PRO CB C -5.206 12.020 -3.619 1.00 . A A . 50 PRO CB 1 1
14 20693 1 1 50 PRO CD C -6.787 10.314 -3.067 1.00 . A A . 50 PRO CD 1 1
14 20694 1 1 50 PRO CG C -6.433 11.335 -4.113 1.00 . A A . 50 PRO CG 1 1
14 20695 1 1 50 PRO HA H -4.384 11.904 -1.637 1.00 . A A . 50 PRO HA 1 1
14 20696 1 1 50 PRO HB2 H -5.145 13.036 -3.984 1.00 . A A . 50 PRO HB2 1 1
14 20697 1 1 50 PRO HB3 H -4.314 11.479 -3.893 1.00 . A A . 50 PRO HB3 1 1
14 20698 1 1 50 PRO HD2 H -7.859 10.206 -2.993 1.00 . A A . 50 PRO HD2 1 1
14 20699 1 1 50 PRO HD3 H -6.325 9.364 -3.295 1.00 . A A . 50 PRO HD3 1 1
14 20700 1 1 50 PRO HG2 H -7.233 12.050 -4.225 1.00 . A A . 50 PRO HG2 1 1
14 20701 1 1 50 PRO HG3 H -6.227 10.849 -5.056 1.00 . A A . 50 PRO HG3 1 1
14 20702 1 1 50 PRO N N -6.229 10.885 -1.830 1.00 . A A . 50 PRO N 1 1
14 20703 1 1 50 PRO O O -5.359 14.409 -1.768 1.00 . A A . 50 PRO O 1 1
14 20704 1 1 51 SER C C -7.692 14.612 0.918 1.00 . A A . 51 SER C 1 1
14 20705 1 1 51 SER CA C -7.868 14.457 -0.590 1.00 . A A . 51 SER CA 1 1
14 20706 1 1 51 SER CB C -9.356 14.378 -0.936 1.00 . A A . 51 SER CB 1 1
14 20707 1 1 51 SER H H -7.604 12.395 -0.991 1.00 . A A . 51 SER H 1 1
14 20708 1 1 51 SER HA H -7.437 15.317 -1.081 1.00 . A A . 51 SER HA 1 1
14 20709 1 1 51 SER HB2 H -9.866 15.231 -0.515 1.00 . A A . 51 SER HB2 1 1
14 20710 1 1 51 SER HB3 H -9.473 14.383 -2.010 1.00 . A A . 51 SER HB3 1 1
14 20711 1 1 51 SER HG H -10.834 13.380 -0.126 1.00 . A A . 51 SER HG 1 1
14 20712 1 1 51 SER N N -7.172 13.271 -1.074 1.00 . A A . 51 SER N 1 1
14 20713 1 1 51 SER O O -7.657 15.726 1.438 1.00 . A A . 51 SER O 1 1
14 20714 1 1 51 SER OG O -9.938 13.195 -0.418 1.00 . A A . 51 SER OG 1 1
14 20715 1 1 52 GLY C C -8.274 12.488 3.762 1.00 . A A . 52 GLY C 1 1
14 20716 1 1 52 GLY CA C -7.414 13.516 3.055 1.00 . A A . 52 GLY CA 1 1
14 20717 1 1 52 GLY H H -7.619 12.625 1.145 1.00 . A A . 52 GLY H 1 1
14 20718 1 1 52 GLY HA2 H -6.377 13.325 3.288 1.00 . A A . 52 GLY HA2 1 1
14 20719 1 1 52 GLY HA3 H -7.678 14.499 3.416 1.00 . A A . 52 GLY HA3 1 1
14 20720 1 1 52 GLY N N -7.584 13.485 1.614 1.00 . A A . 52 GLY N 1 1
14 20721 1 1 52 GLY O O -8.059 12.192 4.938 1.00 . A A . 52 GLY O 1 1
14 20722 1 1 53 ARG C C -9.490 9.567 3.630 1.00 . A A . 53 ARG C 1 1
14 20723 1 1 53 ARG CA C -10.149 10.944 3.614 1.00 . A A . 53 ARG CA 1 1
14 20724 1 1 53 ARG CB C -11.453 10.887 2.817 1.00 . A A . 53 ARG CB 1 1
14 20725 1 1 53 ARG CD C -12.313 13.232 2.538 1.00 . A A . 53 ARG CD 1 1
14 20726 1 1 53 ARG CG C -12.486 11.908 3.265 1.00 . A A . 53 ARG CG 1 1
14 20727 1 1 53 ARG CZ C -13.431 15.421 2.518 1.00 . A A . 53 ARG CZ 1 1
14 20728 1 1 53 ARG H H -9.373 12.219 2.114 1.00 . A A . 53 ARG H 1 1
14 20729 1 1 53 ARG HA H -10.370 11.236 4.630 1.00 . A A . 53 ARG HA 1 1
14 20730 1 1 53 ARG HB2 H -11.233 11.065 1.774 1.00 . A A . 53 ARG HB2 1 1
14 20731 1 1 53 ARG HB3 H -11.883 9.902 2.922 1.00 . A A . 53 ARG HB3 1 1
14 20732 1 1 53 ARG HD2 H -11.435 13.728 2.924 1.00 . A A . 53 ARG HD2 1 1
14 20733 1 1 53 ARG HD3 H -12.180 13.034 1.485 1.00 . A A . 53 ARG HD3 1 1
14 20734 1 1 53 ARG HE H -14.313 13.696 2.990 1.00 . A A . 53 ARG HE 1 1
14 20735 1 1 53 ARG HG2 H -13.473 11.522 3.058 1.00 . A A . 53 ARG HG2 1 1
14 20736 1 1 53 ARG HG3 H -12.377 12.073 4.327 1.00 . A A . 53 ARG HG3 1 1
14 20737 1 1 53 ARG HH11 H -11.477 15.460 2.005 1.00 . A A . 53 ARG HH11 1 1
14 20738 1 1 53 ARG HH12 H -12.278 16.996 1.995 1.00 . A A . 53 ARG HH12 1 1
14 20739 1 1 53 ARG HH21 H -15.377 15.713 2.981 1.00 . A A . 53 ARG HH21 1 1
14 20740 1 1 53 ARG HH22 H -14.495 17.140 2.551 1.00 . A A . 53 ARG HH22 1 1
14 20741 1 1 53 ARG N N -9.251 11.943 3.046 1.00 . A A . 53 ARG N 1 1
14 20742 1 1 53 ARG NE N -13.468 14.108 2.713 1.00 . A A . 53 ARG NE 1 1
14 20743 1 1 53 ARG NH1 N -12.303 16.007 2.143 1.00 . A A . 53 ARG NH1 1 1
14 20744 1 1 53 ARG NH2 N -14.524 16.151 2.698 1.00 . A A . 53 ARG NH2 1 1
14 20745 1 1 53 ARG O O -8.694 9.238 2.751 1.00 . A A . 53 ARG O 1 1
14 20746 1 1 54 VAL C C -10.363 6.368 4.710 1.00 . A A . 54 VAL C 1 1
14 20747 1 1 54 VAL CA C -9.268 7.427 4.769 1.00 . A A . 54 VAL CA 1 1
14 20748 1 1 54 VAL CB C -8.488 7.271 6.087 1.00 . A A . 54 VAL CB 1 1
14 20749 1 1 54 VAL CG1 C -8.076 5.821 6.295 1.00 . A A . 54 VAL CG1 1 1
14 20750 1 1 54 VAL CG2 C -7.273 8.186 6.099 1.00 . A A . 54 VAL CG2 1 1
14 20751 1 1 54 VAL H H -10.466 9.087 5.308 1.00 . A A . 54 VAL H 1 1
14 20752 1 1 54 VAL HA H -8.583 7.269 3.948 1.00 . A A . 54 VAL HA 1 1
14 20753 1 1 54 VAL HB H -9.136 7.558 6.902 1.00 . A A . 54 VAL HB 1 1
14 20754 1 1 54 VAL HG11 H -8.932 5.179 6.148 1.00 . A A . 54 VAL HG11 1 1
14 20755 1 1 54 VAL HG12 H -7.302 5.562 5.587 1.00 . A A . 54 VAL HG12 1 1
14 20756 1 1 54 VAL HG13 H -7.701 5.695 7.300 1.00 . A A . 54 VAL HG13 1 1
14 20757 1 1 54 VAL HG21 H -6.870 8.260 5.100 1.00 . A A . 54 VAL HG21 1 1
14 20758 1 1 54 VAL HG22 H -7.564 9.168 6.443 1.00 . A A . 54 VAL HG22 1 1
14 20759 1 1 54 VAL HG23 H -6.522 7.781 6.761 1.00 . A A . 54 VAL HG23 1 1
14 20760 1 1 54 VAL N N -9.826 8.768 4.638 1.00 . A A . 54 VAL N 1 1
14 20761 1 1 54 VAL O O -11.360 6.448 5.430 1.00 . A A . 54 VAL O 1 1
14 20762 1 1 55 THR C C -10.670 3.027 4.389 1.00 . A A . 55 THR C 1 1
14 20763 1 1 55 THR CA C -11.144 4.299 3.694 1.00 . A A . 55 THR CA 1 1
14 20764 1 1 55 THR CB C -11.410 3.990 2.209 1.00 . A A . 55 THR CB 1 1
14 20765 1 1 55 THR CG2 C -12.674 3.160 2.047 1.00 . A A . 55 THR CG2 1 1
14 20766 1 1 55 THR H H -9.358 5.366 3.302 1.00 . A A . 55 THR H 1 1
14 20767 1 1 55 THR HA H -12.071 4.620 4.146 1.00 . A A . 55 THR HA 1 1
14 20768 1 1 55 THR HB H -10.574 3.426 1.819 1.00 . A A . 55 THR HB 1 1
14 20769 1 1 55 THR HG1 H -12.001 5.860 2.003 1.00 . A A . 55 THR HG1 1 1
14 20770 1 1 55 THR HG21 H -13.216 3.495 1.175 1.00 . A A . 55 THR HG21 1 1
14 20771 1 1 55 THR HG22 H -13.295 3.275 2.923 1.00 . A A . 55 THR HG22 1 1
14 20772 1 1 55 THR HG23 H -12.409 2.120 1.927 1.00 . A A . 55 THR HG23 1 1
14 20773 1 1 55 THR N N -10.172 5.374 3.848 1.00 . A A . 55 THR N 1 1
14 20774 1 1 55 THR O O -9.475 2.841 4.615 1.00 . A A . 55 THR O 1 1
14 20775 1 1 55 THR OG1 O -11.536 5.210 1.470 1.00 . A A . 55 THR OG1 1 1
14 20776 1 1 56 GLU C C -11.167 -0.239 4.385 1.00 . A A . 56 GLU C 1 1
14 20777 1 1 56 GLU CA C -11.292 0.899 5.393 1.00 . A A . 56 GLU CA 1 1
14 20778 1 1 56 GLU CB C -12.363 0.559 6.432 1.00 . A A . 56 GLU CB 1 1
14 20779 1 1 56 GLU CD C -12.747 -0.552 8.668 1.00 . A A . 56 GLU CD 1 1
14 20780 1 1 56 GLU CG C -11.967 -0.570 7.368 1.00 . A A . 56 GLU CG 1 1
14 20781 1 1 56 GLU H H -12.551 2.359 4.517 1.00 . A A . 56 GLU H 1 1
14 20782 1 1 56 GLU HA H -10.345 1.025 5.895 1.00 . A A . 56 GLU HA 1 1
14 20783 1 1 56 GLU HB2 H -12.564 1.439 7.026 1.00 . A A . 56 GLU HB2 1 1
14 20784 1 1 56 GLU HB3 H -13.267 0.271 5.917 1.00 . A A . 56 GLU HB3 1 1
14 20785 1 1 56 GLU HG2 H -12.146 -1.512 6.872 1.00 . A A . 56 GLU HG2 1 1
14 20786 1 1 56 GLU HG3 H -10.915 -0.479 7.596 1.00 . A A . 56 GLU HG3 1 1
14 20787 1 1 56 GLU N N -11.615 2.154 4.724 1.00 . A A . 56 GLU N 1 1
14 20788 1 1 56 GLU O O -11.828 -0.237 3.346 1.00 . A A . 56 GLU O 1 1
14 20789 1 1 56 GLU OE1 O -13.181 0.543 9.085 1.00 . A A . 56 GLU OE1 1 1
14 20790 1 1 56 GLU OE2 O -12.925 -1.633 9.268 1.00 . A A . 56 GLU OE2 1 1
14 20791 1 1 57 ALA C C -10.229 -3.664 4.590 1.00 . A A . 57 ALA C 1 1
14 20792 1 1 57 ALA CA C -10.103 -2.353 3.821 1.00 . A A . 57 ALA CA 1 1
14 20793 1 1 57 ALA CB C -8.740 -2.261 3.152 1.00 . A A . 57 ALA CB 1 1
14 20794 1 1 57 ALA H H -9.817 -1.153 5.541 1.00 . A A . 57 ALA H 1 1
14 20795 1 1 57 ALA HA H -10.859 -2.326 3.049 1.00 . A A . 57 ALA HA 1 1
14 20796 1 1 57 ALA HB1 H -7.998 -1.980 3.885 1.00 . A A . 57 ALA HB1 1 1
14 20797 1 1 57 ALA HB2 H -8.482 -3.219 2.726 1.00 . A A . 57 ALA HB2 1 1
14 20798 1 1 57 ALA HB3 H -8.773 -1.516 2.370 1.00 . A A . 57 ALA HB3 1 1
14 20799 1 1 57 ALA N N -10.314 -1.209 4.698 1.00 . A A . 57 ALA N 1 1
14 20800 1 1 57 ALA O O -10.165 -3.682 5.818 1.00 . A A . 57 ALA O 1 1
14 20801 1 1 58 GLU C C -9.349 -6.960 4.134 1.00 . A A . 58 GLU C 1 1
14 20802 1 1 58 GLU CA C -10.545 -6.075 4.472 1.00 . A A . 58 GLU CA 1 1
14 20803 1 1 58 GLU CB C -11.839 -6.747 4.008 1.00 . A A . 58 GLU CB 1 1
14 20804 1 1 58 GLU CD C -13.450 -8.621 4.534 1.00 . A A . 58 GLU CD 1 1
14 20805 1 1 58 GLU CG C -12.002 -8.170 4.518 1.00 . A A . 58 GLU CG 1 1
14 20806 1 1 58 GLU H H -10.452 -4.681 2.882 1.00 . A A . 58 GLU H 1 1
14 20807 1 1 58 GLU HA H -10.586 -5.938 5.542 1.00 . A A . 58 GLU HA 1 1
14 20808 1 1 58 GLU HB2 H -12.679 -6.164 4.356 1.00 . A A . 58 GLU HB2 1 1
14 20809 1 1 58 GLU HB3 H -11.851 -6.771 2.929 1.00 . A A . 58 GLU HB3 1 1
14 20810 1 1 58 GLU HG2 H -11.441 -8.834 3.878 1.00 . A A . 58 GLU HG2 1 1
14 20811 1 1 58 GLU HG3 H -11.612 -8.225 5.523 1.00 . A A . 58 GLU HG3 1 1
14 20812 1 1 58 GLU N N -10.409 -4.759 3.858 1.00 . A A . 58 GLU N 1 1
14 20813 1 1 58 GLU O O -8.789 -6.873 3.042 1.00 . A A . 58 GLU O 1 1
14 20814 1 1 58 GLU OE1 O -14.285 -7.911 5.131 1.00 . A A . 58 GLU OE1 1 1
14 20815 1 1 58 GLU OE2 O -13.746 -9.684 3.949 1.00 . A A . 58 GLU OE2 1 1
14 20816 1 1 59 ILE C C -8.298 -10.163 4.808 1.00 . A A . 59 ILE C 1 1
14 20817 1 1 59 ILE CA C -7.836 -8.712 4.882 1.00 . A A . 59 ILE CA 1 1
14 20818 1 1 59 ILE CB C -6.799 -8.572 6.013 1.00 . A A . 59 ILE CB 1 1
14 20819 1 1 59 ILE CD1 C -5.690 -6.842 7.515 1.00 . A A . 59 ILE CD1 1 1
14 20820 1 1 59 ILE CG1 C -6.443 -7.100 6.229 1.00 . A A . 59 ILE CG1 1 1
14 20821 1 1 59 ILE CG2 C -5.553 -9.382 5.692 1.00 . A A . 59 ILE CG2 1 1
14 20822 1 1 59 ILE H H -9.451 -7.833 5.930 1.00 . A A . 59 ILE H 1 1
14 20823 1 1 59 ILE HA H -7.359 -8.449 3.949 1.00 . A A . 59 ILE HA 1 1
14 20824 1 1 59 ILE HB H -7.232 -8.967 6.919 1.00 . A A . 59 ILE HB 1 1
14 20825 1 1 59 ILE HD11 H -4.840 -7.506 7.574 1.00 . A A . 59 ILE HD11 1 1
14 20826 1 1 59 ILE HD12 H -5.350 -5.818 7.535 1.00 . A A . 59 ILE HD12 1 1
14 20827 1 1 59 ILE HD13 H -6.343 -7.021 8.357 1.00 . A A . 59 ILE HD13 1 1
14 20828 1 1 59 ILE HG12 H -5.827 -6.761 5.411 1.00 . A A . 59 ILE HG12 1 1
14 20829 1 1 59 ILE HG13 H -7.353 -6.517 6.254 1.00 . A A . 59 ILE HG13 1 1
14 20830 1 1 59 ILE HG21 H -5.800 -10.434 5.678 1.00 . A A . 59 ILE HG21 1 1
14 20831 1 1 59 ILE HG22 H -5.174 -9.090 4.724 1.00 . A A . 59 ILE HG22 1 1
14 20832 1 1 59 ILE HG23 H -4.800 -9.199 6.444 1.00 . A A . 59 ILE HG23 1 1
14 20833 1 1 59 ILE N N -8.964 -7.810 5.080 1.00 . A A . 59 ILE N 1 1
14 20834 1 1 59 ILE O O -8.529 -10.806 5.833 1.00 . A A . 59 ILE O 1 1
14 20835 1 1 60 VAL C C -7.830 -13.038 3.917 1.00 . A A . 60 VAL C 1 1
14 20836 1 1 60 VAL CA C -8.861 -12.052 3.380 1.00 . A A . 60 VAL CA 1 1
14 20837 1 1 60 VAL CB C -9.105 -12.343 1.887 1.00 . A A . 60 VAL CB 1 1
14 20838 1 1 60 VAL CG1 C -9.664 -13.746 1.701 1.00 . A A . 60 VAL CG1 1 1
14 20839 1 1 60 VAL CG2 C -10.039 -11.304 1.287 1.00 . A A . 60 VAL CG2 1 1
14 20840 1 1 60 VAL H H -8.231 -10.113 2.810 1.00 . A A . 60 VAL H 1 1
14 20841 1 1 60 VAL HA H -9.792 -12.194 3.909 1.00 . A A . 60 VAL HA 1 1
14 20842 1 1 60 VAL HB H -8.158 -12.286 1.370 1.00 . A A . 60 VAL HB 1 1
14 20843 1 1 60 VAL HG11 H -10.399 -13.944 2.467 1.00 . A A . 60 VAL HG11 1 1
14 20844 1 1 60 VAL HG12 H -10.126 -13.823 0.728 1.00 . A A . 60 VAL HG12 1 1
14 20845 1 1 60 VAL HG13 H -8.862 -14.466 1.778 1.00 . A A . 60 VAL HG13 1 1
14 20846 1 1 60 VAL HG21 H -9.711 -11.059 0.288 1.00 . A A . 60 VAL HG21 1 1
14 20847 1 1 60 VAL HG22 H -11.043 -11.701 1.249 1.00 . A A . 60 VAL HG22 1 1
14 20848 1 1 60 VAL HG23 H -10.029 -10.414 1.899 1.00 . A A . 60 VAL HG23 1 1
14 20849 1 1 60 VAL N N -8.429 -10.675 3.588 1.00 . A A . 60 VAL N 1 1
14 20850 1 1 60 VAL O O -6.655 -13.007 3.552 1.00 . A A . 60 VAL O 1 1
14 20851 1 1 61 PRO C C -6.974 -16.015 4.410 1.00 . A A . 61 PRO C 1 1
14 20852 1 1 61 PRO CA C -7.411 -14.951 5.412 1.00 . A A . 61 PRO CA 1 1
14 20853 1 1 61 PRO CB C -8.295 -15.571 6.498 1.00 . A A . 61 PRO CB 1 1
14 20854 1 1 61 PRO CD C -9.667 -14.033 5.287 1.00 . A A . 61 PRO CD 1 1
14 20855 1 1 61 PRO CG C -9.690 -15.342 6.027 1.00 . A A . 61 PRO CG 1 1
14 20856 1 1 61 PRO HA H -6.538 -14.506 5.867 1.00 . A A . 61 PRO HA 1 1
14 20857 1 1 61 PRO HB2 H -8.076 -16.626 6.586 1.00 . A A . 61 PRO HB2 1 1
14 20858 1 1 61 PRO HB3 H -8.111 -15.079 7.441 1.00 . A A . 61 PRO HB3 1 1
14 20859 1 1 61 PRO HD2 H -10.361 -14.055 4.459 1.00 . A A . 61 PRO HD2 1 1
14 20860 1 1 61 PRO HD3 H -9.900 -13.217 5.955 1.00 . A A . 61 PRO HD3 1 1
14 20861 1 1 61 PRO HG2 H -9.991 -16.141 5.367 1.00 . A A . 61 PRO HG2 1 1
14 20862 1 1 61 PRO HG3 H -10.358 -15.281 6.874 1.00 . A A . 61 PRO HG3 1 1
14 20863 1 1 61 PRO N N -8.279 -13.937 4.806 1.00 . A A . 61 PRO N 1 1
14 20864 1 1 61 PRO O O -7.538 -17.107 4.365 1.00 . A A . 61 PRO O 1 1
14 20865 1 1 62 MET C C -5.270 -18.008 3.203 1.00 . A A . 62 MET C 1 1
14 20866 1 1 62 MET CA C -5.452 -16.615 2.609 1.00 . A A . 62 MET CA 1 1
14 20867 1 1 62 MET CB C -4.122 -16.109 2.047 1.00 . A A . 62 MET CB 1 1
14 20868 1 1 62 MET CE C -3.550 -15.371 -1.747 1.00 . A A . 62 MET CE 1 1
14 20869 1 1 62 MET CG C -4.282 -15.110 0.913 1.00 . A A . 62 MET CG 1 1
14 20870 1 1 62 MET H H -5.557 -14.800 3.692 1.00 . A A . 62 MET H 1 1
14 20871 1 1 62 MET HA H -6.173 -16.670 1.807 1.00 . A A . 62 MET HA 1 1
14 20872 1 1 62 MET HB2 H -3.567 -15.633 2.842 1.00 . A A . 62 MET HB2 1 1
14 20873 1 1 62 MET HB3 H -3.556 -16.952 1.679 1.00 . A A . 62 MET HB3 1 1
14 20874 1 1 62 MET HE1 H -4.596 -15.607 -1.626 1.00 . A A . 62 MET HE1 1 1
14 20875 1 1 62 MET HE2 H -3.448 -14.504 -2.384 1.00 . A A . 62 MET HE2 1 1
14 20876 1 1 62 MET HE3 H -3.041 -16.211 -2.198 1.00 . A A . 62 MET HE3 1 1
14 20877 1 1 62 MET HG2 H -5.130 -15.402 0.311 1.00 . A A . 62 MET HG2 1 1
14 20878 1 1 62 MET HG3 H -4.462 -14.133 1.335 1.00 . A A . 62 MET HG3 1 1
14 20879 1 1 62 MET N N -5.966 -15.687 3.609 1.00 . A A . 62 MET N 1 1
14 20880 1 1 62 MET O O -5.720 -19.001 2.632 1.00 . A A . 62 MET O 1 1
14 20881 1 1 62 MET SD S -2.825 -15.023 -0.146 1.00 . A A . 62 MET SD 1 1
14 20882 1 1 63 GLY C C -2.997 -19.444 5.625 1.00 . A A . 63 GLY C 1 1
14 20883 1 1 63 GLY CA C -4.377 -19.350 5.005 1.00 . A A . 63 GLY CA 1 1
14 20884 1 1 63 GLY H H -4.271 -17.250 4.763 1.00 . A A . 63 GLY H 1 1
14 20885 1 1 63 GLY HA2 H -5.118 -19.486 5.778 1.00 . A A . 63 GLY HA2 1 1
14 20886 1 1 63 GLY HA3 H -4.485 -20.139 4.275 1.00 . A A . 63 GLY HA3 1 1
14 20887 1 1 63 GLY N N -4.607 -18.074 4.353 1.00 . A A . 63 GLY N 1 1
14 20888 1 1 63 GLY O O -2.790 -20.180 6.590 1.00 . A A . 63 GLY O 1 1
14 20889 1 1 64 LYS C C -0.205 -17.280 5.864 1.00 . A A . 64 LYS C 1 1
14 20890 1 1 64 LYS CA C -0.679 -18.700 5.572 1.00 . A A . 64 LYS CA 1 1
14 20891 1 1 64 LYS CB C 0.257 -19.364 4.560 1.00 . A A . 64 LYS CB 1 1
14 20892 1 1 64 LYS CD C 0.600 -19.611 2.083 1.00 . A A . 64 LYS CD 1 1
14 20893 1 1 64 LYS CE C 2.050 -20.068 2.091 1.00 . A A . 64 LYS CE 1 1
14 20894 1 1 64 LYS CG C 0.313 -18.646 3.222 1.00 . A A . 64 LYS CG 1 1
14 20895 1 1 64 LYS H H -2.274 -18.132 4.301 1.00 . A A . 64 LYS H 1 1
14 20896 1 1 64 LYS HA H -0.664 -19.268 6.490 1.00 . A A . 64 LYS HA 1 1
14 20897 1 1 64 LYS HB2 H 1.255 -19.389 4.973 1.00 . A A . 64 LYS HB2 1 1
14 20898 1 1 64 LYS HB3 H -0.078 -20.376 4.387 1.00 . A A . 64 LYS HB3 1 1
14 20899 1 1 64 LYS HD2 H -0.038 -20.476 2.187 1.00 . A A . 64 LYS HD2 1 1
14 20900 1 1 64 LYS HD3 H 0.391 -19.118 1.144 1.00 . A A . 64 LYS HD3 1 1
14 20901 1 1 64 LYS HE2 H 2.683 -19.210 2.262 1.00 . A A . 64 LYS HE2 1 1
14 20902 1 1 64 LYS HE3 H 2.186 -20.780 2.891 1.00 . A A . 64 LYS HE3 1 1
14 20903 1 1 64 LYS HG2 H -0.636 -18.165 3.041 1.00 . A A . 64 LYS HG2 1 1
14 20904 1 1 64 LYS HG3 H 1.096 -17.902 3.256 1.00 . A A . 64 LYS HG3 1 1
14 20905 1 1 64 LYS HZ1 H 1.597 -20.844 0.205 1.00 . A A . 64 LYS HZ1 1 1
14 20906 1 1 64 LYS HZ2 H 2.877 -21.632 0.980 1.00 . A A . 64 LYS HZ2 1 1
14 20907 1 1 64 LYS HZ3 H 3.116 -20.104 0.295 1.00 . A A . 64 LYS HZ3 1 1
14 20908 1 1 64 LYS N N -2.048 -18.699 5.069 1.00 . A A . 64 LYS N 1 1
14 20909 1 1 64 LYS NZ N 2.438 -20.706 0.803 1.00 . A A . 64 LYS NZ 1 1
14 20910 1 1 64 LYS O O -0.966 -16.322 5.731 1.00 . A A . 64 LYS O 1 1
14 20911 1 1 65 ASN C C 1.226 -14.813 5.527 1.00 . A A . 65 ASN C 1 1
14 20912 1 1 65 ASN CA C 1.632 -15.848 6.571 1.00 . A A . 65 ASN CA 1 1
14 20913 1 1 65 ASN CB C 3.157 -15.945 6.644 1.00 . A A . 65 ASN CB 1 1
14 20914 1 1 65 ASN CG C 3.768 -16.435 5.345 1.00 . A A . 65 ASN CG 1 1
14 20915 1 1 65 ASN H H 1.614 -17.953 6.348 1.00 . A A . 65 ASN H 1 1
14 20916 1 1 65 ASN HA H 1.253 -15.539 7.534 1.00 . A A . 65 ASN HA 1 1
14 20917 1 1 65 ASN HB2 H 3.563 -14.968 6.863 1.00 . A A . 65 ASN HB2 1 1
14 20918 1 1 65 ASN HB3 H 3.432 -16.630 7.431 1.00 . A A . 65 ASN HB3 1 1
14 20919 1 1 65 ASN HD21 H 4.151 -14.565 4.790 1.00 . A A . 65 ASN HD21 1 1
14 20920 1 1 65 ASN HD22 H 4.629 -15.793 3.672 1.00 . A A . 65 ASN HD22 1 1
14 20921 1 1 65 ASN N N 1.056 -17.152 6.261 1.00 . A A . 65 ASN N 1 1
14 20922 1 1 65 ASN ND2 N 4.229 -15.504 4.519 1.00 . A A . 65 ASN ND2 1 1
14 20923 1 1 65 ASN O O 1.233 -13.611 5.794 1.00 . A A . 65 ASN O 1 1
14 20924 1 1 65 ASN OD1 O 3.824 -17.638 5.088 1.00 . A A . 65 ASN OD1 1 1
14 20925 1 1 66 SER C C -0.965 -13.913 3.455 1.00 . A A . 66 SER C 1 1
14 20926 1 1 66 SER CA C 0.466 -14.403 3.251 1.00 . A A . 66 SER CA 1 1
14 20927 1 1 66 SER CB C 0.583 -15.124 1.907 1.00 . A A . 66 SER CB 1 1
14 20928 1 1 66 SER H H 0.887 -16.256 4.185 1.00 . A A . 66 SER H 1 1
14 20929 1 1 66 SER HA H 1.129 -13.551 3.252 1.00 . A A . 66 SER HA 1 1
14 20930 1 1 66 SER HB2 H 0.373 -16.173 2.044 1.00 . A A . 66 SER HB2 1 1
14 20931 1 1 66 SER HB3 H -0.128 -14.702 1.212 1.00 . A A . 66 SER HB3 1 1
14 20932 1 1 66 SER HG H 2.459 -15.662 1.736 1.00 . A A . 66 SER HG 1 1
14 20933 1 1 66 SER N N 0.872 -15.287 4.337 1.00 . A A . 66 SER N 1 1
14 20934 1 1 66 SER O O -1.849 -14.683 3.833 1.00 . A A . 66 SER O 1 1
14 20935 1 1 66 SER OG O 1.886 -14.986 1.366 1.00 . A A . 66 SER OG 1 1
14 20936 1 1 67 HIS C C -2.998 -11.445 2.037 1.00 . A A . 67 HIS C 1 1
14 20937 1 1 67 HIS CA C -2.509 -12.033 3.357 1.00 . A A . 67 HIS CA 1 1
14 20938 1 1 67 HIS CB C -2.481 -10.948 4.434 1.00 . A A . 67 HIS CB 1 1
14 20939 1 1 67 HIS CD2 C -1.368 -11.787 6.621 1.00 . A A . 67 HIS CD2 1 1
14 20940 1 1 67 HIS CE1 C -3.189 -12.246 7.752 1.00 . A A . 67 HIS CE1 1 1
14 20941 1 1 67 HIS CG C -2.424 -11.490 5.829 1.00 . A A . 67 HIS CG 1 1
14 20942 1 1 67 HIS H H -0.441 -12.064 2.904 1.00 . A A . 67 HIS H 1 1
14 20943 1 1 67 HIS HA H -3.188 -12.814 3.663 1.00 . A A . 67 HIS HA 1 1
14 20944 1 1 67 HIS HB2 H -1.611 -10.325 4.285 1.00 . A A . 67 HIS HB2 1 1
14 20945 1 1 67 HIS HB3 H -3.371 -10.342 4.348 1.00 . A A . 67 HIS HB3 1 1
14 20946 1 1 67 HIS HD1 H -4.477 -11.682 6.265 1.00 . A A . 67 HIS HD1 1 1
14 20947 1 1 67 HIS HD2 H -0.323 -11.676 6.366 1.00 . A A . 67 HIS HD2 1 1
14 20948 1 1 67 HIS HE1 H -3.858 -12.559 8.539 1.00 . A A . 67 HIS HE1 1 1
14 20949 1 1 67 HIS N N -1.185 -12.627 3.202 1.00 . A A . 67 HIS N 1 1
14 20950 1 1 67 HIS ND1 N -3.551 -11.789 6.566 1.00 . A A . 67 HIS ND1 1 1
14 20951 1 1 67 HIS NE2 N -1.870 -12.255 7.811 1.00 . A A . 67 HIS NE2 1 1
14 20952 1 1 67 HIS O O -2.203 -10.971 1.225 1.00 . A A . 67 HIS O 1 1
14 20953 1 1 68 CYS C C -5.867 -9.810 0.922 1.00 . A A . 68 CYS C 1 1
14 20954 1 1 68 CYS CA C -4.905 -10.951 0.608 1.00 . A A . 68 CYS CA 1 1
14 20955 1 1 68 CYS CB C -5.639 -12.060 -0.147 1.00 . A A . 68 CYS CB 1 1
14 20956 1 1 68 CYS H H -4.892 -11.870 2.515 1.00 . A A . 68 CYS H 1 1
14 20957 1 1 68 CYS HA H -4.107 -10.572 -0.011 1.00 . A A . 68 CYS HA 1 1
14 20958 1 1 68 CYS HB2 H -4.912 -12.736 -0.574 1.00 . A A . 68 CYS HB2 1 1
14 20959 1 1 68 CYS HB3 H -6.264 -12.604 0.545 1.00 . A A . 68 CYS HB3 1 1
14 20960 1 1 68 CYS HG H -7.026 -12.507 -2.239 1.00 . A A . 68 CYS HG 1 1
14 20961 1 1 68 CYS N N -4.310 -11.479 1.831 1.00 . A A . 68 CYS N 1 1
14 20962 1 1 68 CYS O O -6.955 -10.029 1.456 1.00 . A A . 68 CYS O 1 1
14 20963 1 1 68 CYS SG S -6.691 -11.466 -1.492 1.00 . A A . 68 CYS SG 1 1
14 20964 1 1 69 VAL C C -7.088 -7.036 -0.407 1.00 . A A . 69 VAL C 1 1
14 20965 1 1 69 VAL CA C -6.285 -7.413 0.833 1.00 . A A . 69 VAL CA 1 1
14 20966 1 1 69 VAL CB C -5.429 -6.207 1.264 1.00 . A A . 69 VAL CB 1 1
14 20967 1 1 69 VAL CG1 C -6.229 -4.918 1.153 1.00 . A A . 69 VAL CG1 1 1
14 20968 1 1 69 VAL CG2 C -4.909 -6.402 2.680 1.00 . A A . 69 VAL CG2 1 1
14 20969 1 1 69 VAL H H -4.583 -8.478 0.164 1.00 . A A . 69 VAL H 1 1
14 20970 1 1 69 VAL HA H -6.969 -7.647 1.636 1.00 . A A . 69 VAL HA 1 1
14 20971 1 1 69 VAL HB H -4.582 -6.137 0.598 1.00 . A A . 69 VAL HB 1 1
14 20972 1 1 69 VAL HG11 H -7.211 -5.067 1.577 1.00 . A A . 69 VAL HG11 1 1
14 20973 1 1 69 VAL HG12 H -5.720 -4.131 1.690 1.00 . A A . 69 VAL HG12 1 1
14 20974 1 1 69 VAL HG13 H -6.324 -4.642 0.113 1.00 . A A . 69 VAL HG13 1 1
14 20975 1 1 69 VAL HG21 H -5.568 -5.906 3.376 1.00 . A A . 69 VAL HG21 1 1
14 20976 1 1 69 VAL HG22 H -4.872 -7.457 2.909 1.00 . A A . 69 VAL HG22 1 1
14 20977 1 1 69 VAL HG23 H -3.917 -5.982 2.761 1.00 . A A . 69 VAL HG23 1 1
14 20978 1 1 69 VAL N N -5.459 -8.590 0.587 1.00 . A A . 69 VAL N 1 1
14 20979 1 1 69 VAL O O -6.521 -6.724 -1.454 1.00 . A A . 69 VAL O 1 1
14 20980 1 1 70 ARG C C -10.083 -5.459 -1.090 1.00 . A A . 70 ARG C 1 1
14 20981 1 1 70 ARG CA C -9.292 -6.729 -1.391 1.00 . A A . 70 ARG CA 1 1
14 20982 1 1 70 ARG CB C -10.252 -7.885 -1.678 1.00 . A A . 70 ARG CB 1 1
14 20983 1 1 70 ARG CD C -10.545 -10.307 -2.281 1.00 . A A . 70 ARG CD 1 1
14 20984 1 1 70 ARG CG C -9.551 -9.178 -2.061 1.00 . A A . 70 ARG CG 1 1
14 20985 1 1 70 ARG CZ C -11.580 -11.445 -4.199 1.00 . A A . 70 ARG CZ 1 1
14 20986 1 1 70 ARG H H -8.803 -7.323 0.580 1.00 . A A . 70 ARG H 1 1
14 20987 1 1 70 ARG HA H -8.678 -6.558 -2.262 1.00 . A A . 70 ARG HA 1 1
14 20988 1 1 70 ARG HB2 H -10.847 -8.071 -0.796 1.00 . A A . 70 ARG HB2 1 1
14 20989 1 1 70 ARG HB3 H -10.905 -7.601 -2.489 1.00 . A A . 70 ARG HB3 1 1
14 20990 1 1 70 ARG HD2 H -10.072 -11.242 -2.019 1.00 . A A . 70 ARG HD2 1 1
14 20991 1 1 70 ARG HD3 H -11.400 -10.145 -1.642 1.00 . A A . 70 ARG HD3 1 1
14 20992 1 1 70 ARG HE H -10.856 -9.587 -4.231 1.00 . A A . 70 ARG HE 1 1
14 20993 1 1 70 ARG HG2 H -8.996 -9.019 -2.974 1.00 . A A . 70 ARG HG2 1 1
14 20994 1 1 70 ARG HG3 H -8.872 -9.456 -1.269 1.00 . A A . 70 ARG HG3 1 1
14 20995 1 1 70 ARG HH11 H -11.497 -12.541 -2.503 1.00 . A A . 70 ARG HH11 1 1
14 20996 1 1 70 ARG HH12 H -12.224 -13.331 -3.863 1.00 . A A . 70 ARG HH12 1 1
14 20997 1 1 70 ARG HH21 H -11.812 -10.617 -6.028 1.00 . A A . 70 ARG HH21 1 1
14 20998 1 1 70 ARG HH22 H -12.402 -12.237 -5.867 1.00 . A A . 70 ARG HH22 1 1
14 20999 1 1 70 ARG N N -8.410 -7.067 -0.280 1.00 . A A . 70 ARG N 1 1
14 21000 1 1 70 ARG NE N -10.996 -10.376 -3.668 1.00 . A A . 70 ARG NE 1 1
14 21001 1 1 70 ARG NH1 N -11.783 -12.528 -3.461 1.00 . A A . 70 ARG NH1 1 1
14 21002 1 1 70 ARG NH2 N -11.963 -11.432 -5.469 1.00 . A A . 70 ARG NH2 1 1
14 21003 1 1 70 ARG O O -10.723 -5.347 -0.044 1.00 . A A . 70 ARG O 1 1
14 21004 1 1 71 PHE C C -10.931 -2.542 -3.190 1.00 . A A . 71 PHE C 1 1
14 21005 1 1 71 PHE CA C -10.745 -3.243 -1.847 1.00 . A A . 71 PHE CA 1 1
14 21006 1 1 71 PHE CB C -9.986 -2.329 -0.883 1.00 . A A . 71 PHE CB 1 1
14 21007 1 1 71 PHE CD1 C -8.252 -1.316 -2.388 1.00 . A A . 71 PHE CD1 1 1
14 21008 1 1 71 PHE CD2 C -7.519 -2.645 -0.548 1.00 . A A . 71 PHE CD2 1 1
14 21009 1 1 71 PHE CE1 C -6.938 -1.098 -2.757 1.00 . A A . 71 PHE CE1 1 1
14 21010 1 1 71 PHE CE2 C -6.203 -2.429 -0.912 1.00 . A A . 71 PHE CE2 1 1
14 21011 1 1 71 PHE CG C -8.557 -2.092 -1.281 1.00 . A A . 71 PHE CG 1 1
14 21012 1 1 71 PHE CZ C -5.913 -1.654 -2.017 1.00 . A A . 71 PHE CZ 1 1
14 21013 1 1 71 PHE H H -9.507 -4.653 -2.827 1.00 . A A . 71 PHE H 1 1
14 21014 1 1 71 PHE HA H -11.717 -3.462 -1.432 1.00 . A A . 71 PHE HA 1 1
14 21015 1 1 71 PHE HB2 H -10.481 -1.370 -0.841 1.00 . A A . 71 PHE HB2 1 1
14 21016 1 1 71 PHE HB3 H -9.989 -2.774 0.101 1.00 . A A . 71 PHE HB3 1 1
14 21017 1 1 71 PHE HD1 H -9.053 -0.880 -2.966 1.00 . A A . 71 PHE HD1 1 1
14 21018 1 1 71 PHE HD2 H -7.746 -3.252 0.317 1.00 . A A . 71 PHE HD2 1 1
14 21019 1 1 71 PHE HE1 H -6.714 -0.491 -3.621 1.00 . A A . 71 PHE HE1 1 1
14 21020 1 1 71 PHE HE2 H -5.404 -2.865 -0.332 1.00 . A A . 71 PHE HE2 1 1
14 21021 1 1 71 PHE HZ H -4.885 -1.485 -2.304 1.00 . A A . 71 PHE HZ 1 1
14 21022 1 1 71 PHE N N -10.034 -4.505 -2.014 1.00 . A A . 71 PHE N 1 1
14 21023 1 1 71 PHE O O -10.327 -2.924 -4.192 1.00 . A A . 71 PHE O 1 1
14 21024 1 1 72 VAL C C -11.311 0.582 -4.406 1.00 . A A . 72 VAL C 1 1
14 21025 1 1 72 VAL CA C -12.039 -0.757 -4.420 1.00 . A A . 72 VAL CA 1 1
14 21026 1 1 72 VAL CB C -13.547 -0.507 -4.607 1.00 . A A . 72 VAL CB 1 1
14 21027 1 1 72 VAL CG1 C -13.803 0.290 -5.877 1.00 . A A . 72 VAL CG1 1 1
14 21028 1 1 72 VAL CG2 C -14.306 -1.825 -4.633 1.00 . A A . 72 VAL CG2 1 1
14 21029 1 1 72 VAL H H -12.224 -1.255 -2.371 1.00 . A A . 72 VAL H 1 1
14 21030 1 1 72 VAL HA H -11.685 -1.340 -5.258 1.00 . A A . 72 VAL HA 1 1
14 21031 1 1 72 VAL HB H -13.902 0.072 -3.767 1.00 . A A . 72 VAL HB 1 1
14 21032 1 1 72 VAL HG11 H -14.376 -0.310 -6.569 1.00 . A A . 72 VAL HG11 1 1
14 21033 1 1 72 VAL HG12 H -14.354 1.187 -5.634 1.00 . A A . 72 VAL HG12 1 1
14 21034 1 1 72 VAL HG13 H -12.860 0.558 -6.330 1.00 . A A . 72 VAL HG13 1 1
14 21035 1 1 72 VAL HG21 H -14.627 -2.075 -3.633 1.00 . A A . 72 VAL HG21 1 1
14 21036 1 1 72 VAL HG22 H -15.170 -1.731 -5.276 1.00 . A A . 72 VAL HG22 1 1
14 21037 1 1 72 VAL HG23 H -13.661 -2.605 -5.010 1.00 . A A . 72 VAL HG23 1 1
14 21038 1 1 72 VAL N N -11.773 -1.513 -3.202 1.00 . A A . 72 VAL N 1 1
14 21039 1 1 72 VAL O O -11.801 1.578 -3.874 1.00 . A A . 72 VAL O 1 1
14 21040 1 1 73 PRO C C -9.887 2.873 -6.005 1.00 . A A . 73 PRO C 1 1
14 21041 1 1 73 PRO CA C -9.289 1.822 -5.076 1.00 . A A . 73 PRO CA 1 1
14 21042 1 1 73 PRO CB C -7.956 1.314 -5.631 1.00 . A A . 73 PRO CB 1 1
14 21043 1 1 73 PRO CD C -9.465 -0.540 -5.660 1.00 . A A . 73 PRO CD 1 1
14 21044 1 1 73 PRO CG C -8.306 0.081 -6.390 1.00 . A A . 73 PRO CG 1 1
14 21045 1 1 73 PRO HA H -9.134 2.254 -4.099 1.00 . A A . 73 PRO HA 1 1
14 21046 1 1 73 PRO HB2 H -7.521 2.066 -6.275 1.00 . A A . 73 PRO HB2 1 1
14 21047 1 1 73 PRO HB3 H -7.282 1.097 -4.816 1.00 . A A . 73 PRO HB3 1 1
14 21048 1 1 73 PRO HD2 H -10.139 -1.016 -6.357 1.00 . A A . 73 PRO HD2 1 1
14 21049 1 1 73 PRO HD3 H -9.112 -1.251 -4.928 1.00 . A A . 73 PRO HD3 1 1
14 21050 1 1 73 PRO HG2 H -8.593 0.340 -7.398 1.00 . A A . 73 PRO HG2 1 1
14 21051 1 1 73 PRO HG3 H -7.464 -0.595 -6.400 1.00 . A A . 73 PRO HG3 1 1
14 21052 1 1 73 PRO N N -10.111 0.610 -5.005 1.00 . A A . 73 PRO N 1 1
14 21053 1 1 73 PRO O O -9.495 2.982 -7.167 1.00 . A A . 73 PRO O 1 1
14 21054 1 1 74 GLN C C -11.260 6.060 -5.645 1.00 . A A . 74 GLN C 1 1
14 21055 1 1 74 GLN CA C -11.487 4.688 -6.270 1.00 . A A . 74 GLN CA 1 1
14 21056 1 1 74 GLN CB C -12.986 4.408 -6.385 1.00 . A A . 74 GLN CB 1 1
14 21057 1 1 74 GLN CD C -15.138 4.873 -7.625 1.00 . A A . 74 GLN CD 1 1
14 21058 1 1 74 GLN CG C -13.687 5.267 -7.425 1.00 . A A . 74 GLN CG 1 1
14 21059 1 1 74 GLN H H -11.105 3.509 -4.554 1.00 . A A . 74 GLN H 1 1
14 21060 1 1 74 GLN HA H -11.052 4.680 -7.257 1.00 . A A . 74 GLN HA 1 1
14 21061 1 1 74 GLN HB2 H -13.127 3.371 -6.651 1.00 . A A . 74 GLN HB2 1 1
14 21062 1 1 74 GLN HB3 H -13.449 4.592 -5.427 1.00 . A A . 74 GLN HB3 1 1
14 21063 1 1 74 GLN HE21 H -14.589 3.058 -8.223 1.00 . A A . 74 GLN HE21 1 1
14 21064 1 1 74 GLN HE22 H -16.290 3.358 -8.197 1.00 . A A . 74 GLN HE22 1 1
14 21065 1 1 74 GLN HG2 H -13.651 6.298 -7.105 1.00 . A A . 74 GLN HG2 1 1
14 21066 1 1 74 GLN HG3 H -13.168 5.164 -8.366 1.00 . A A . 74 GLN HG3 1 1
14 21067 1 1 74 GLN N N -10.836 3.645 -5.485 1.00 . A A . 74 GLN N 1 1
14 21068 1 1 74 GLN NE2 N -15.362 3.639 -8.059 1.00 . A A . 74 GLN NE2 1 1
14 21069 1 1 74 GLN O O -11.756 6.345 -4.555 1.00 . A A . 74 GLN O 1 1
14 21070 1 1 74 GLN OE1 O -16.047 5.671 -7.392 1.00 . A A . 74 GLN OE1 1 1
14 21071 1 1 75 GLU C C -10.182 9.251 -7.004 1.00 . A A . 75 GLU C 1 1
14 21072 1 1 75 GLU CA C -10.215 8.248 -5.853 1.00 . A A . 75 GLU CA 1 1
14 21073 1 1 75 GLU CB C -8.878 8.264 -5.110 1.00 . A A . 75 GLU CB 1 1
14 21074 1 1 75 GLU CD C -9.382 6.486 -3.388 1.00 . A A . 75 GLU CD 1 1
14 21075 1 1 75 GLU CG C -9.000 7.933 -3.632 1.00 . A A . 75 GLU CG 1 1
14 21076 1 1 75 GLU H H -10.141 6.620 -7.204 1.00 . A A . 75 GLU H 1 1
14 21077 1 1 75 GLU HA H -11.001 8.531 -5.169 1.00 . A A . 75 GLU HA 1 1
14 21078 1 1 75 GLU HB2 H -8.217 7.542 -5.566 1.00 . A A . 75 GLU HB2 1 1
14 21079 1 1 75 GLU HB3 H -8.441 9.247 -5.201 1.00 . A A . 75 GLU HB3 1 1
14 21080 1 1 75 GLU HG2 H -8.051 8.123 -3.154 1.00 . A A . 75 GLU HG2 1 1
14 21081 1 1 75 GLU HG3 H -9.756 8.568 -3.194 1.00 . A A . 75 GLU HG3 1 1
14 21082 1 1 75 GLU N N -10.508 6.906 -6.342 1.00 . A A . 75 GLU N 1 1
14 21083 1 1 75 GLU O O -10.379 8.888 -8.163 1.00 . A A . 75 GLU O 1 1
14 21084 1 1 75 GLU OE1 O -9.141 5.650 -4.284 1.00 . A A . 75 GLU OE1 1 1
14 21085 1 1 75 GLU OE2 O -9.923 6.189 -2.302 1.00 . A A . 75 GLU OE2 1 1
14 21086 1 1 76 MET C C -8.425 11.903 -8.029 1.00 . A A . 76 MET C 1 1
14 21087 1 1 76 MET CA C -9.871 11.568 -7.678 1.00 . A A . 76 MET CA 1 1
14 21088 1 1 76 MET CB C -10.590 12.822 -7.176 1.00 . A A . 76 MET CB 1 1
14 21089 1 1 76 MET CE C -13.132 11.537 -9.415 1.00 . A A . 76 MET CE 1 1
14 21090 1 1 76 MET CG C -12.101 12.669 -7.105 1.00 . A A . 76 MET CG 1 1
14 21091 1 1 76 MET H H -9.782 10.741 -5.732 1.00 . A A . 76 MET H 1 1
14 21092 1 1 76 MET HA H -10.371 11.209 -8.565 1.00 . A A . 76 MET HA 1 1
14 21093 1 1 76 MET HB2 H -10.227 13.059 -6.188 1.00 . A A . 76 MET HB2 1 1
14 21094 1 1 76 MET HB3 H -10.365 13.643 -7.841 1.00 . A A . 76 MET HB3 1 1
14 21095 1 1 76 MET HE1 H -12.555 11.499 -10.327 1.00 . A A . 76 MET HE1 1 1
14 21096 1 1 76 MET HE2 H -12.792 10.764 -8.741 1.00 . A A . 76 MET HE2 1 1
14 21097 1 1 76 MET HE3 H -14.176 11.383 -9.643 1.00 . A A . 76 MET HE3 1 1
14 21098 1 1 76 MET HG2 H -12.335 11.637 -6.890 1.00 . A A . 76 MET HG2 1 1
14 21099 1 1 76 MET HG3 H -12.475 13.294 -6.307 1.00 . A A . 76 MET HG3 1 1
14 21100 1 1 76 MET N N -9.931 10.513 -6.673 1.00 . A A . 76 MET N 1 1
14 21101 1 1 76 MET O O -8.157 12.867 -8.746 1.00 . A A . 76 MET O 1 1
14 21102 1 1 76 MET SD S -12.920 13.138 -8.640 1.00 . A A . 76 MET SD 1 1
14 21103 1 1 77 GLY C C -5.255 10.075 -7.627 1.00 . A A . 77 GLY C 1 1
14 21104 1 1 77 GLY CA C -6.088 11.330 -7.788 1.00 . A A . 77 GLY CA 1 1
14 21105 1 1 77 GLY H H -7.768 10.348 -6.953 1.00 . A A . 77 GLY H 1 1
14 21106 1 1 77 GLY HA2 H -5.982 11.693 -8.800 1.00 . A A . 77 GLY HA2 1 1
14 21107 1 1 77 GLY HA3 H -5.720 12.083 -7.106 1.00 . A A . 77 GLY HA3 1 1
14 21108 1 1 77 GLY N N -7.496 11.101 -7.518 1.00 . A A . 77 GLY N 1 1
14 21109 1 1 77 GLY O O -5.472 9.083 -8.323 1.00 . A A . 77 GLY O 1 1
14 21110 1 1 78 VAL C C -3.928 8.149 -5.275 1.00 . A A . 78 VAL C 1 1
14 21111 1 1 78 VAL CA C -3.427 8.973 -6.456 1.00 . A A . 78 VAL CA 1 1
14 21112 1 1 78 VAL CB C -1.979 9.420 -6.179 1.00 . A A . 78 VAL CB 1 1
14 21113 1 1 78 VAL CG1 C -1.948 10.487 -5.096 1.00 . A A . 78 VAL CG1 1 1
14 21114 1 1 78 VAL CG2 C -1.120 8.226 -5.788 1.00 . A A . 78 VAL CG2 1 1
14 21115 1 1 78 VAL H H -4.172 10.935 -6.183 1.00 . A A . 78 VAL H 1 1
14 21116 1 1 78 VAL HA H -3.427 8.353 -7.341 1.00 . A A . 78 VAL HA 1 1
14 21117 1 1 78 VAL HB H -1.575 9.846 -7.085 1.00 . A A . 78 VAL HB 1 1
14 21118 1 1 78 VAL HG11 H -2.762 10.323 -4.405 1.00 . A A . 78 VAL HG11 1 1
14 21119 1 1 78 VAL HG12 H -1.008 10.435 -4.566 1.00 . A A . 78 VAL HG12 1 1
14 21120 1 1 78 VAL HG13 H -2.052 11.462 -5.549 1.00 . A A . 78 VAL HG13 1 1
14 21121 1 1 78 VAL HG21 H -1.586 7.701 -4.968 1.00 . A A . 78 VAL HG21 1 1
14 21122 1 1 78 VAL HG22 H -1.022 7.560 -6.633 1.00 . A A . 78 VAL HG22 1 1
14 21123 1 1 78 VAL HG23 H -0.142 8.570 -5.487 1.00 . A A . 78 VAL HG23 1 1
14 21124 1 1 78 VAL N N -4.297 10.116 -6.707 1.00 . A A . 78 VAL N 1 1
14 21125 1 1 78 VAL O O -4.414 8.696 -4.285 1.00 . A A . 78 VAL O 1 1
14 21126 1 1 79 HIS C C -3.058 5.419 -3.520 1.00 . A A . 79 HIS C 1 1
14 21127 1 1 79 HIS CA C -4.247 5.930 -4.327 1.00 . A A . 79 HIS CA 1 1
14 21128 1 1 79 HIS CB C -5.020 4.751 -4.919 1.00 . A A . 79 HIS CB 1 1
14 21129 1 1 79 HIS CD2 C -7.419 4.678 -5.902 1.00 . A A . 79 HIS CD2 1 1
14 21130 1 1 79 HIS CE1 C -7.229 6.325 -7.337 1.00 . A A . 79 HIS CE1 1 1
14 21131 1 1 79 HIS CG C -6.161 5.164 -5.798 1.00 . A A . 79 HIS CG 1 1
14 21132 1 1 79 HIS H H -3.412 6.454 -6.201 1.00 . A A . 79 HIS H 1 1
14 21133 1 1 79 HIS HA H -4.900 6.484 -3.671 1.00 . A A . 79 HIS HA 1 1
14 21134 1 1 79 HIS HB2 H -4.347 4.148 -5.511 1.00 . A A . 79 HIS HB2 1 1
14 21135 1 1 79 HIS HB3 H -5.421 4.151 -4.115 1.00 . A A . 79 HIS HB3 1 1
14 21136 1 1 79 HIS HD1 H -5.281 6.748 -6.874 1.00 . A A . 79 HIS HD1 1 1
14 21137 1 1 79 HIS HD2 H -7.841 3.860 -5.334 1.00 . A A . 79 HIS HD2 1 1
14 21138 1 1 79 HIS HE1 H -7.454 7.050 -8.104 1.00 . A A . 79 HIS HE1 1 1
14 21139 1 1 79 HIS N N -3.807 6.830 -5.387 1.00 . A A . 79 HIS N 1 1
14 21140 1 1 79 HIS ND1 N -6.073 6.194 -6.711 1.00 . A A . 79 HIS ND1 1 1
14 21141 1 1 79 HIS NE2 N -8.063 5.416 -6.865 1.00 . A A . 79 HIS NE2 1 1
14 21142 1 1 79 HIS O O -2.042 5.008 -4.082 1.00 . A A . 79 HIS O 1 1
14 21143 1 1 80 THR C C -2.681 4.123 -0.188 1.00 . A A . 80 THR C 1 1
14 21144 1 1 80 THR CA C -2.126 4.991 -1.312 1.00 . A A . 80 THR CA 1 1
14 21145 1 1 80 THR CB C -1.357 6.176 -0.698 1.00 . A A . 80 THR CB 1 1
14 21146 1 1 80 THR CG2 C -0.003 5.727 -0.171 1.00 . A A . 80 THR CG2 1 1
14 21147 1 1 80 THR H H -4.023 5.787 -1.809 1.00 . A A . 80 THR H 1 1
14 21148 1 1 80 THR HA H -1.434 4.404 -1.898 1.00 . A A . 80 THR HA 1 1
14 21149 1 1 80 THR HB H -1.934 6.572 0.125 1.00 . A A . 80 THR HB 1 1
14 21150 1 1 80 THR HG1 H -0.734 6.836 -2.449 1.00 . A A . 80 THR HG1 1 1
14 21151 1 1 80 THR HG21 H 0.100 6.027 0.861 1.00 . A A . 80 THR HG21 1 1
14 21152 1 1 80 THR HG22 H 0.781 6.182 -0.758 1.00 . A A . 80 THR HG22 1 1
14 21153 1 1 80 THR HG23 H 0.072 4.652 -0.242 1.00 . A A . 80 THR HG23 1 1
14 21154 1 1 80 THR N N -3.190 5.448 -2.197 1.00 . A A . 80 THR N 1 1
14 21155 1 1 80 THR O O -3.642 4.499 0.483 1.00 . A A . 80 THR O 1 1
14 21156 1 1 80 THR OG1 O -1.176 7.203 -1.680 1.00 . A A . 80 THR OG1 1 1
14 21157 1 1 81 VAL C C -1.673 2.217 2.323 1.00 . A A . 81 VAL C 1 1
14 21158 1 1 81 VAL CA C -2.502 2.039 1.057 1.00 . A A . 81 VAL CA 1 1
14 21159 1 1 81 VAL CB C -2.401 0.574 0.591 1.00 . A A . 81 VAL CB 1 1
14 21160 1 1 81 VAL CG1 C -2.742 -0.373 1.731 1.00 . A A . 81 VAL CG1 1 1
14 21161 1 1 81 VAL CG2 C -3.309 0.332 -0.605 1.00 . A A . 81 VAL CG2 1 1
14 21162 1 1 81 VAL H H -1.310 2.715 -0.556 1.00 . A A . 81 VAL H 1 1
14 21163 1 1 81 VAL HA H -3.537 2.252 1.282 1.00 . A A . 81 VAL HA 1 1
14 21164 1 1 81 VAL HB H -1.382 0.384 0.287 1.00 . A A . 81 VAL HB 1 1
14 21165 1 1 81 VAL HG11 H -3.800 -0.316 1.941 1.00 . A A . 81 VAL HG11 1 1
14 21166 1 1 81 VAL HG12 H -2.484 -1.384 1.449 1.00 . A A . 81 VAL HG12 1 1
14 21167 1 1 81 VAL HG13 H -2.185 -0.091 2.612 1.00 . A A . 81 VAL HG13 1 1
14 21168 1 1 81 VAL HG21 H -3.828 1.246 -0.853 1.00 . A A . 81 VAL HG21 1 1
14 21169 1 1 81 VAL HG22 H -2.716 0.014 -1.450 1.00 . A A . 81 VAL HG22 1 1
14 21170 1 1 81 VAL HG23 H -4.028 -0.436 -0.362 1.00 . A A . 81 VAL HG23 1 1
14 21171 1 1 81 VAL N N -2.070 2.960 0.012 1.00 . A A . 81 VAL N 1 1
14 21172 1 1 81 VAL O O -0.444 2.167 2.285 1.00 . A A . 81 VAL O 1 1
14 21173 1 1 82 SER C C -1.726 1.333 5.557 1.00 . A A . 82 SER C 1 1
14 21174 1 1 82 SER CA C -1.680 2.612 4.725 1.00 . A A . 82 SER CA 1 1
14 21175 1 1 82 SER CB C -2.325 3.762 5.501 1.00 . A A . 82 SER CB 1 1
14 21176 1 1 82 SER H H -3.333 2.452 3.412 1.00 . A A . 82 SER H 1 1
14 21177 1 1 82 SER HA H -0.649 2.859 4.523 1.00 . A A . 82 SER HA 1 1
14 21178 1 1 82 SER HB2 H -2.519 4.583 4.828 1.00 . A A . 82 SER HB2 1 1
14 21179 1 1 82 SER HB3 H -3.256 3.423 5.934 1.00 . A A . 82 SER HB3 1 1
14 21180 1 1 82 SER HG H -2.006 4.595 7.245 1.00 . A A . 82 SER HG 1 1
14 21181 1 1 82 SER N N -2.354 2.423 3.446 1.00 . A A . 82 SER N 1 1
14 21182 1 1 82 SER O O -2.725 1.044 6.216 1.00 . A A . 82 SER O 1 1
14 21183 1 1 82 SER OG O -1.476 4.215 6.541 1.00 . A A . 82 SER OG 1 1
14 21184 1 1 83 VAL C C 0.364 -0.527 7.481 1.00 . A A . 83 VAL C 1 1
14 21185 1 1 83 VAL CA C -0.552 -0.675 6.272 1.00 . A A . 83 VAL CA 1 1
14 21186 1 1 83 VAL CB C -0.035 -1.827 5.389 1.00 . A A . 83 VAL CB 1 1
14 21187 1 1 83 VAL CG1 C 0.049 -3.117 6.190 1.00 . A A . 83 VAL CG1 1 1
14 21188 1 1 83 VAL CG2 C -0.927 -2.004 4.169 1.00 . A A . 83 VAL CG2 1 1
14 21189 1 1 83 VAL H H 0.127 0.856 4.977 1.00 . A A . 83 VAL H 1 1
14 21190 1 1 83 VAL HA H -1.545 -0.929 6.613 1.00 . A A . 83 VAL HA 1 1
14 21191 1 1 83 VAL HB H 0.958 -1.575 5.049 1.00 . A A . 83 VAL HB 1 1
14 21192 1 1 83 VAL HG11 H -0.946 -3.442 6.455 1.00 . A A . 83 VAL HG11 1 1
14 21193 1 1 83 VAL HG12 H 0.532 -3.879 5.596 1.00 . A A . 83 VAL HG12 1 1
14 21194 1 1 83 VAL HG13 H 0.622 -2.945 7.090 1.00 . A A . 83 VAL HG13 1 1
14 21195 1 1 83 VAL HG21 H -0.567 -1.377 3.367 1.00 . A A . 83 VAL HG21 1 1
14 21196 1 1 83 VAL HG22 H -0.906 -3.038 3.855 1.00 . A A . 83 VAL HG22 1 1
14 21197 1 1 83 VAL HG23 H -1.939 -1.725 4.420 1.00 . A A . 83 VAL HG23 1 1
14 21198 1 1 83 VAL N N -0.638 0.572 5.521 1.00 . A A . 83 VAL N 1 1
14 21199 1 1 83 VAL O O 1.585 -0.447 7.344 1.00 . A A . 83 VAL O 1 1
14 21200 1 1 84 LYS C C 0.442 -1.626 10.739 1.00 . A A . 84 LYS C 1 1
14 21201 1 1 84 LYS CA C 0.527 -0.353 9.904 1.00 . A A . 84 LYS CA 1 1
14 21202 1 1 84 LYS CB C 0.011 0.838 10.715 1.00 . A A . 84 LYS CB 1 1
14 21203 1 1 84 LYS CD C -0.365 3.318 10.843 1.00 . A A . 84 LYS CD 1 1
14 21204 1 1 84 LYS CE C -0.855 4.493 10.011 1.00 . A A . 84 LYS CE 1 1
14 21205 1 1 84 LYS CG C 0.070 2.157 9.965 1.00 . A A . 84 LYS CG 1 1
14 21206 1 1 84 LYS H H -1.211 -0.558 8.713 1.00 . A A . 84 LYS H 1 1
14 21207 1 1 84 LYS HA H 1.559 -0.178 9.641 1.00 . A A . 84 LYS HA 1 1
14 21208 1 1 84 LYS HB2 H -1.017 0.651 10.992 1.00 . A A . 84 LYS HB2 1 1
14 21209 1 1 84 LYS HB3 H 0.605 0.931 11.613 1.00 . A A . 84 LYS HB3 1 1
14 21210 1 1 84 LYS HD2 H -1.166 2.990 11.489 1.00 . A A . 84 LYS HD2 1 1
14 21211 1 1 84 LYS HD3 H 0.476 3.638 11.443 1.00 . A A . 84 LYS HD3 1 1
14 21212 1 1 84 LYS HE2 H -0.268 4.547 9.107 1.00 . A A . 84 LYS HE2 1 1
14 21213 1 1 84 LYS HE3 H -1.892 4.330 9.758 1.00 . A A . 84 LYS HE3 1 1
14 21214 1 1 84 LYS HG2 H 1.084 2.328 9.636 1.00 . A A . 84 LYS HG2 1 1
14 21215 1 1 84 LYS HG3 H -0.584 2.102 9.106 1.00 . A A . 84 LYS HG3 1 1
14 21216 1 1 84 LYS HZ1 H 0.191 6.220 10.549 1.00 . A A . 84 LYS HZ1 1 1
14 21217 1 1 84 LYS HZ2 H -0.814 5.619 11.770 1.00 . A A . 84 LYS HZ2 1 1
14 21218 1 1 84 LYS HZ3 H -1.484 6.436 10.449 1.00 . A A . 84 LYS HZ3 1 1
14 21219 1 1 84 LYS N N -0.234 -0.490 8.668 1.00 . A A . 84 LYS N 1 1
14 21220 1 1 84 LYS NZ N -0.732 5.783 10.746 1.00 . A A . 84 LYS NZ 1 1
14 21221 1 1 84 LYS O O -0.498 -2.409 10.601 1.00 . A A . 84 LYS O 1 1
14 21222 1 1 85 TYR C C 1.698 -2.613 13.920 1.00 . A A . 85 TYR C 1 1
14 21223 1 1 85 TYR CA C 1.464 -3.005 12.464 1.00 . A A . 85 TYR CA 1 1
14 21224 1 1 85 TYR CB C 2.560 -3.965 12.000 1.00 . A A . 85 TYR CB 1 1
14 21225 1 1 85 TYR CD1 C 2.025 -6.186 13.076 1.00 . A A . 85 TYR CD1 1 1
14 21226 1 1 85 TYR CD2 C 3.955 -5.007 13.830 1.00 . A A . 85 TYR CD2 1 1
14 21227 1 1 85 TYR CE1 C 2.287 -7.201 13.976 1.00 . A A . 85 TYR CE1 1 1
14 21228 1 1 85 TYR CE2 C 4.225 -6.018 14.732 1.00 . A A . 85 TYR CE2 1 1
14 21229 1 1 85 TYR CG C 2.852 -5.073 12.987 1.00 . A A . 85 TYR CG 1 1
14 21230 1 1 85 TYR CZ C 3.389 -7.112 14.802 1.00 . A A . 85 TYR CZ 1 1
14 21231 1 1 85 TYR H H 2.149 -1.166 11.672 1.00 . A A . 85 TYR H 1 1
14 21232 1 1 85 TYR HA H 0.508 -3.502 12.386 1.00 . A A . 85 TYR HA 1 1
14 21233 1 1 85 TYR HB2 H 2.260 -4.421 11.070 1.00 . A A . 85 TYR HB2 1 1
14 21234 1 1 85 TYR HB3 H 3.474 -3.410 11.845 1.00 . A A . 85 TYR HB3 1 1
14 21235 1 1 85 TYR HD1 H 1.163 -6.253 12.428 1.00 . A A . 85 TYR HD1 1 1
14 21236 1 1 85 TYR HD2 H 4.607 -4.148 13.773 1.00 . A A . 85 TYR HD2 1 1
14 21237 1 1 85 TYR HE1 H 1.633 -8.058 14.031 1.00 . A A . 85 TYR HE1 1 1
14 21238 1 1 85 TYR HE2 H 5.088 -5.948 15.379 1.00 . A A . 85 TYR HE2 1 1
14 21239 1 1 85 TYR HH H 2.861 -8.643 15.838 1.00 . A A . 85 TYR HH 1 1
14 21240 1 1 85 TYR N N 1.428 -1.826 11.607 1.00 . A A . 85 TYR N 1 1
14 21241 1 1 85 TYR O O 2.836 -2.407 14.344 1.00 . A A . 85 TYR O 1 1
14 21242 1 1 85 TYR OH O 3.654 -8.120 15.700 1.00 . A A . 85 TYR OH 1 1
14 21243 1 1 86 ARG C C 1.199 -0.712 16.248 1.00 . A A . 86 ARG C 1 1
14 21244 1 1 86 ARG CA C 0.699 -2.145 16.089 1.00 . A A . 86 ARG CA 1 1
14 21245 1 1 86 ARG CB C 1.628 -3.106 16.833 1.00 . A A . 86 ARG CB 1 1
14 21246 1 1 86 ARG CD C 2.098 -5.473 17.534 1.00 . A A . 86 ARG CD 1 1
14 21247 1 1 86 ARG CG C 1.294 -4.572 16.610 1.00 . A A . 86 ARG CG 1 1
14 21248 1 1 86 ARG CZ C 3.437 -4.018 18.994 1.00 . A A . 86 ARG CZ 1 1
14 21249 1 1 86 ARG H H -0.266 -2.689 14.286 1.00 . A A . 86 ARG H 1 1
14 21250 1 1 86 ARG HA H -0.292 -2.217 16.512 1.00 . A A . 86 ARG HA 1 1
14 21251 1 1 86 ARG HB2 H 2.642 -2.937 16.502 1.00 . A A . 86 ARG HB2 1 1
14 21252 1 1 86 ARG HB3 H 1.564 -2.902 17.891 1.00 . A A . 86 ARG HB3 1 1
14 21253 1 1 86 ARG HD2 H 1.529 -6.371 17.724 1.00 . A A . 86 ARG HD2 1 1
14 21254 1 1 86 ARG HD3 H 3.025 -5.732 17.044 1.00 . A A . 86 ARG HD3 1 1
14 21255 1 1 86 ARG HE H 1.795 -4.999 19.559 1.00 . A A . 86 ARG HE 1 1
14 21256 1 1 86 ARG HG2 H 0.242 -4.725 16.802 1.00 . A A . 86 ARG HG2 1 1
14 21257 1 1 86 ARG HG3 H 1.516 -4.830 15.586 1.00 . A A . 86 ARG HG3 1 1
14 21258 1 1 86 ARG HH11 H 4.116 -4.177 17.098 1.00 . A A . 86 ARG HH11 1 1
14 21259 1 1 86 ARG HH12 H 5.051 -3.154 18.137 1.00 . A A . 86 ARG HH12 1 1
14 21260 1 1 86 ARG HH21 H 3.018 -3.655 20.937 1.00 . A A . 86 ARG HH21 1 1
14 21261 1 1 86 ARG HH22 H 4.426 -2.859 20.321 1.00 . A A . 86 ARG HH22 1 1
14 21262 1 1 86 ARG N N 0.613 -2.513 14.681 1.00 . A A . 86 ARG N 1 1
14 21263 1 1 86 ARG NE N 2.398 -4.824 18.807 1.00 . A A . 86 ARG NE 1 1
14 21264 1 1 86 ARG NH1 N 4.270 -3.763 17.994 1.00 . A A . 86 ARG NH1 1 1
14 21265 1 1 86 ARG NH2 N 3.644 -3.465 20.182 1.00 . A A . 86 ARG NH2 1 1
14 21266 1 1 86 ARG O O 1.786 -0.358 17.269 1.00 . A A . 86 ARG O 1 1
14 21267 1 1 87 GLY C C 2.750 1.698 14.627 1.00 . A A . 87 GLY C 1 1
14 21268 1 1 87 GLY CA C 1.395 1.493 15.274 1.00 . A A . 87 GLY CA 1 1
14 21269 1 1 87 GLY H H 0.489 -0.229 14.439 1.00 . A A . 87 GLY H 1 1
14 21270 1 1 87 GLY HA2 H 0.667 2.103 14.762 1.00 . A A . 87 GLY HA2 1 1
14 21271 1 1 87 GLY HA3 H 1.451 1.806 16.306 1.00 . A A . 87 GLY HA3 1 1
14 21272 1 1 87 GLY N N 0.962 0.108 15.228 1.00 . A A . 87 GLY N 1 1
14 21273 1 1 87 GLY O O 3.612 2.379 15.181 1.00 . A A . 87 GLY O 1 1
14 21274 1 1 88 GLN C C 4.031 0.831 11.268 1.00 . A A . 88 GLN C 1 1
14 21275 1 1 88 GLN CA C 4.201 1.225 12.731 1.00 . A A . 88 GLN CA 1 1
14 21276 1 1 88 GLN CB C 5.272 0.352 13.386 1.00 . A A . 88 GLN CB 1 1
14 21277 1 1 88 GLN CD C 6.221 -1.974 13.653 1.00 . A A . 88 GLN CD 1 1
14 21278 1 1 88 GLN CG C 5.313 -1.069 12.845 1.00 . A A . 88 GLN CG 1 1
14 21279 1 1 88 GLN H H 2.214 0.576 13.062 1.00 . A A . 88 GLN H 1 1
14 21280 1 1 88 GLN HA H 4.513 2.258 12.778 1.00 . A A . 88 GLN HA 1 1
14 21281 1 1 88 GLN HB2 H 6.238 0.805 13.223 1.00 . A A . 88 GLN HB2 1 1
14 21282 1 1 88 GLN HB3 H 5.080 0.304 14.448 1.00 . A A . 88 GLN HB3 1 1
14 21283 1 1 88 GLN HE21 H 6.895 -2.825 11.988 1.00 . A A . 88 GLN HE21 1 1
14 21284 1 1 88 GLN HE22 H 7.566 -3.426 13.462 1.00 . A A . 88 GLN HE22 1 1
14 21285 1 1 88 GLN HG2 H 4.313 -1.477 12.865 1.00 . A A . 88 GLN HG2 1 1
14 21286 1 1 88 GLN HG3 H 5.669 -1.042 11.826 1.00 . A A . 88 GLN HG3 1 1
14 21287 1 1 88 GLN N N 2.939 1.106 13.452 1.00 . A A . 88 GLN N 1 1
14 21288 1 1 88 GLN NE2 N 6.969 -2.829 12.966 1.00 . A A . 88 GLN NE2 1 1
14 21289 1 1 88 GLN O O 3.650 -0.299 10.959 1.00 . A A . 88 GLN O 1 1
14 21290 1 1 88 GLN OE1 O 6.249 -1.908 14.883 1.00 . A A . 88 GLN OE1 1 1
14 21291 1 1 89 HIS C C 5.133 0.398 8.501 1.00 . A A . 89 HIS C 1 1
14 21292 1 1 89 HIS CA C 4.194 1.518 8.938 1.00 . A A . 89 HIS CA 1 1
14 21293 1 1 89 HIS CB C 4.498 2.792 8.149 1.00 . A A . 89 HIS CB 1 1
14 21294 1 1 89 HIS CD2 C 2.909 4.711 8.869 1.00 . A A . 89 HIS CD2 1 1
14 21295 1 1 89 HIS CE1 C 1.524 4.634 7.171 1.00 . A A . 89 HIS CE1 1 1
14 21296 1 1 89 HIS CG C 3.331 3.725 8.043 1.00 . A A . 89 HIS CG 1 1
14 21297 1 1 89 HIS H H 4.614 2.650 10.678 1.00 . A A . 89 HIS H 1 1
14 21298 1 1 89 HIS HA H 3.177 1.216 8.739 1.00 . A A . 89 HIS HA 1 1
14 21299 1 1 89 HIS HB2 H 5.304 3.324 8.633 1.00 . A A . 89 HIS HB2 1 1
14 21300 1 1 89 HIS HB3 H 4.801 2.524 7.147 1.00 . A A . 89 HIS HB3 1 1
14 21301 1 1 89 HIS HD1 H 2.479 3.093 6.223 1.00 . A A . 89 HIS HD1 1 1
14 21302 1 1 89 HIS HD2 H 3.371 5.011 9.799 1.00 . A A . 89 HIS HD2 1 1
14 21303 1 1 89 HIS HE1 H 0.700 4.848 6.507 1.00 . A A . 89 HIS HE1 1 1
14 21304 1 1 89 HIS N N 4.315 1.769 10.370 1.00 . A A . 89 HIS N 1 1
14 21305 1 1 89 HIS ND1 N 2.442 3.701 6.990 1.00 . A A . 89 HIS ND1 1 1
14 21306 1 1 89 HIS NE2 N 1.784 5.261 8.304 1.00 . A A . 89 HIS NE2 1 1
14 21307 1 1 89 HIS O O 6.354 0.528 8.589 1.00 . A A . 89 HIS O 1 1
14 21308 1 1 90 VAL C C 6.361 -1.429 6.525 1.00 . A A . 90 VAL C 1 1
14 21309 1 1 90 VAL CA C 5.340 -1.845 7.579 1.00 . A A . 90 VAL CA 1 1
14 21310 1 1 90 VAL CB C 4.439 -2.950 6.997 1.00 . A A . 90 VAL CB 1 1
14 21311 1 1 90 VAL CG1 C 3.599 -3.587 8.094 1.00 . A A . 90 VAL CG1 1 1
14 21312 1 1 90 VAL CG2 C 3.555 -2.391 5.893 1.00 . A A . 90 VAL CG2 1 1
14 21313 1 1 90 VAL H H 3.577 -0.746 7.984 1.00 . A A . 90 VAL H 1 1
14 21314 1 1 90 VAL HA H 5.864 -2.249 8.433 1.00 . A A . 90 VAL HA 1 1
14 21315 1 1 90 VAL HB H 5.072 -3.715 6.570 1.00 . A A . 90 VAL HB 1 1
14 21316 1 1 90 VAL HG11 H 2.805 -4.167 7.647 1.00 . A A . 90 VAL HG11 1 1
14 21317 1 1 90 VAL HG12 H 4.222 -4.230 8.698 1.00 . A A . 90 VAL HG12 1 1
14 21318 1 1 90 VAL HG13 H 3.172 -2.812 8.714 1.00 . A A . 90 VAL HG13 1 1
14 21319 1 1 90 VAL HG21 H 4.071 -2.463 4.948 1.00 . A A . 90 VAL HG21 1 1
14 21320 1 1 90 VAL HG22 H 2.636 -2.957 5.846 1.00 . A A . 90 VAL HG22 1 1
14 21321 1 1 90 VAL HG23 H 3.329 -1.356 6.102 1.00 . A A . 90 VAL HG23 1 1
14 21322 1 1 90 VAL N N 4.555 -0.702 8.030 1.00 . A A . 90 VAL N 1 1
14 21323 1 1 90 VAL O O 6.475 -0.251 6.186 1.00 . A A . 90 VAL O 1 1
14 21324 1 1 91 THR C C 7.504 -1.455 3.776 1.00 . A A . 91 THR C 1 1
14 21325 1 1 91 THR CA C 8.113 -2.141 4.993 1.00 . A A . 91 THR CA 1 1
14 21326 1 1 91 THR CB C 8.808 -3.440 4.542 1.00 . A A . 91 THR CB 1 1
14 21327 1 1 91 THR CG2 C 10.105 -3.133 3.810 1.00 . A A . 91 THR CG2 1 1
14 21328 1 1 91 THR H H 6.963 -3.324 6.319 1.00 . A A . 91 THR H 1 1
14 21329 1 1 91 THR HA H 8.858 -1.490 5.427 1.00 . A A . 91 THR HA 1 1
14 21330 1 1 91 THR HB H 8.148 -3.968 3.869 1.00 . A A . 91 THR HB 1 1
14 21331 1 1 91 THR HG1 H 8.849 -5.179 5.472 1.00 . A A . 91 THR HG1 1 1
14 21332 1 1 91 THR HG21 H 10.532 -4.050 3.433 1.00 . A A . 91 THR HG21 1 1
14 21333 1 1 91 THR HG22 H 10.801 -2.665 4.490 1.00 . A A . 91 THR HG22 1 1
14 21334 1 1 91 THR HG23 H 9.904 -2.465 2.986 1.00 . A A . 91 THR HG23 1 1
14 21335 1 1 91 THR N N 7.101 -2.405 6.008 1.00 . A A . 91 THR N 1 1
14 21336 1 1 91 THR O O 6.345 -1.687 3.435 1.00 . A A . 91 THR O 1 1
14 21337 1 1 91 THR OG1 O 9.080 -4.269 5.677 1.00 . A A . 91 THR OG1 1 1
14 21338 1 1 92 GLY C C 6.398 0.610 2.119 1.00 . A A . 92 GLY C 1 1
14 21339 1 1 92 GLY CA C 7.815 0.099 1.949 1.00 . A A . 92 GLY CA 1 1
14 21340 1 1 92 GLY H H 9.210 -0.462 3.440 1.00 . A A . 92 GLY H 1 1
14 21341 1 1 92 GLY HA2 H 8.468 0.937 1.756 1.00 . A A . 92 GLY HA2 1 1
14 21342 1 1 92 GLY HA3 H 7.845 -0.571 1.103 1.00 . A A . 92 GLY HA3 1 1
14 21343 1 1 92 GLY N N 8.294 -0.608 3.123 1.00 . A A . 92 GLY N 1 1
14 21344 1 1 92 GLY O O 5.643 0.697 1.151 1.00 . A A . 92 GLY O 1 1
14 21345 1 1 93 SER C C 4.740 2.924 4.022 1.00 . A A . 93 SER C 1 1
14 21346 1 1 93 SER CA C 4.698 1.446 3.646 1.00 . A A . 93 SER CA 1 1
14 21347 1 1 93 SER CB C 4.066 0.637 4.781 1.00 . A A . 93 SER CB 1 1
14 21348 1 1 93 SER H H 6.683 0.854 4.082 1.00 . A A . 93 SER H 1 1
14 21349 1 1 93 SER HA H 4.098 1.331 2.756 1.00 . A A . 93 SER HA 1 1
14 21350 1 1 93 SER HB2 H 4.461 -0.367 4.766 1.00 . A A . 93 SER HB2 1 1
14 21351 1 1 93 SER HB3 H 4.303 1.103 5.726 1.00 . A A . 93 SER HB3 1 1
14 21352 1 1 93 SER HG H 2.253 1.272 5.164 1.00 . A A . 93 SER HG 1 1
14 21353 1 1 93 SER N N 6.036 0.947 3.352 1.00 . A A . 93 SER N 1 1
14 21354 1 1 93 SER O O 5.661 3.395 4.691 1.00 . A A . 93 SER O 1 1
14 21355 1 1 93 SER OG O 2.657 0.576 4.641 1.00 . A A . 93 SER OG 1 1
14 21356 1 1 94 PRO C C 3.059 2.731 1.382 1.00 . A A . 94 PRO C 1 1
14 21357 1 1 94 PRO CA C 2.617 3.126 2.787 1.00 . A A . 94 PRO CA 1 1
14 21358 1 1 94 PRO CB C 1.613 4.280 2.728 1.00 . A A . 94 PRO CB 1 1
14 21359 1 1 94 PRO CD C 3.561 5.118 3.831 1.00 . A A . 94 PRO CD 1 1
14 21360 1 1 94 PRO CG C 2.436 5.508 2.913 1.00 . A A . 94 PRO CG 1 1
14 21361 1 1 94 PRO HA H 2.162 2.275 3.273 1.00 . A A . 94 PRO HA 1 1
14 21362 1 1 94 PRO HB2 H 1.115 4.278 1.769 1.00 . A A . 94 PRO HB2 1 1
14 21363 1 1 94 PRO HB3 H 0.886 4.169 3.518 1.00 . A A . 94 PRO HB3 1 1
14 21364 1 1 94 PRO HD2 H 4.462 5.654 3.572 1.00 . A A . 94 PRO HD2 1 1
14 21365 1 1 94 PRO HD3 H 3.291 5.305 4.860 1.00 . A A . 94 PRO HD3 1 1
14 21366 1 1 94 PRO HG2 H 2.825 5.836 1.961 1.00 . A A . 94 PRO HG2 1 1
14 21367 1 1 94 PRO HG3 H 1.837 6.286 3.364 1.00 . A A . 94 PRO HG3 1 1
14 21368 1 1 94 PRO N N 3.719 3.675 3.584 1.00 . A A . 94 PRO N 1 1
14 21369 1 1 94 PRO O O 4.237 2.829 1.041 1.00 . A A . 94 PRO O 1 1
14 21370 1 1 95 PHE C C 1.629 2.734 -1.798 1.00 . A A . 95 PHE C 1 1
14 21371 1 1 95 PHE CA C 2.396 1.874 -0.798 1.00 . A A . 95 PHE CA 1 1
14 21372 1 1 95 PHE CB C 2.040 0.400 -0.997 1.00 . A A . 95 PHE CB 1 1
14 21373 1 1 95 PHE CD1 C 4.029 -0.982 -0.341 1.00 . A A . 95 PHE CD1 1 1
14 21374 1 1 95 PHE CD2 C 2.151 -0.931 1.127 1.00 . A A . 95 PHE CD2 1 1
14 21375 1 1 95 PHE CE1 C 4.689 -1.831 0.528 1.00 . A A . 95 PHE CE1 1 1
14 21376 1 1 95 PHE CE2 C 2.806 -1.779 2.000 1.00 . A A . 95 PHE CE2 1 1
14 21377 1 1 95 PHE CG C 2.754 -0.523 -0.051 1.00 . A A . 95 PHE CG 1 1
14 21378 1 1 95 PHE CZ C 4.077 -2.231 1.699 1.00 . A A . 95 PHE CZ 1 1
14 21379 1 1 95 PHE H H 1.184 2.229 0.902 1.00 . A A . 95 PHE H 1 1
14 21380 1 1 95 PHE HA H 3.454 2.006 -0.964 1.00 . A A . 95 PHE HA 1 1
14 21381 1 1 95 PHE HB2 H 0.979 0.270 -0.848 1.00 . A A . 95 PHE HB2 1 1
14 21382 1 1 95 PHE HB3 H 2.296 0.108 -2.004 1.00 . A A . 95 PHE HB3 1 1
14 21383 1 1 95 PHE HD1 H 4.509 -0.670 -1.257 1.00 . A A . 95 PHE HD1 1 1
14 21384 1 1 95 PHE HD2 H 1.157 -0.580 1.364 1.00 . A A . 95 PHE HD2 1 1
14 21385 1 1 95 PHE HE1 H 5.683 -2.182 0.289 1.00 . A A . 95 PHE HE1 1 1
14 21386 1 1 95 PHE HE2 H 2.325 -2.091 2.915 1.00 . A A . 95 PHE HE2 1 1
14 21387 1 1 95 PHE HZ H 4.591 -2.893 2.379 1.00 . A A . 95 PHE HZ 1 1
14 21388 1 1 95 PHE N N 2.105 2.285 0.571 1.00 . A A . 95 PHE N 1 1
14 21389 1 1 95 PHE O O 0.403 2.670 -1.874 1.00 . A A . 95 PHE O 1 1
14 21390 1 1 96 GLN C C 1.515 3.665 -4.866 1.00 . A A . 96 GLN C 1 1
14 21391 1 1 96 GLN CA C 1.751 4.412 -3.556 1.00 . A A . 96 GLN CA 1 1
14 21392 1 1 96 GLN CB C 2.636 5.634 -3.805 1.00 . A A . 96 GLN CB 1 1
14 21393 1 1 96 GLN CD C 2.673 7.847 -5.024 1.00 . A A . 96 GLN CD 1 1
14 21394 1 1 96 GLN CG C 1.856 6.882 -4.187 1.00 . A A . 96 GLN CG 1 1
14 21395 1 1 96 GLN H H 3.335 3.544 -2.454 1.00 . A A . 96 GLN H 1 1
14 21396 1 1 96 GLN HA H 0.799 4.741 -3.168 1.00 . A A . 96 GLN HA 1 1
14 21397 1 1 96 GLN HB2 H 3.196 5.847 -2.907 1.00 . A A . 96 GLN HB2 1 1
14 21398 1 1 96 GLN HB3 H 3.326 5.408 -4.605 1.00 . A A . 96 GLN HB3 1 1
14 21399 1 1 96 GLN HE21 H 2.989 8.997 -3.433 1.00 . A A . 96 GLN HE21 1 1
14 21400 1 1 96 GLN HE22 H 3.705 9.542 -4.907 1.00 . A A . 96 GLN HE22 1 1
14 21401 1 1 96 GLN HG2 H 0.985 6.588 -4.754 1.00 . A A . 96 GLN HG2 1 1
14 21402 1 1 96 GLN HG3 H 1.544 7.386 -3.285 1.00 . A A . 96 GLN HG3 1 1
14 21403 1 1 96 GLN N N 2.362 3.538 -2.562 1.00 . A A . 96 GLN N 1 1
14 21404 1 1 96 GLN NE2 N 3.173 8.903 -4.391 1.00 . A A . 96 GLN NE2 1 1
14 21405 1 1 96 GLN O O 2.376 2.916 -5.329 1.00 . A A . 96 GLN O 1 1
14 21406 1 1 96 GLN OE1 O 2.854 7.646 -6.225 1.00 . A A . 96 GLN OE1 1 1
14 21407 1 1 97 PHE C C -1.049 4.030 -7.476 1.00 . A A . 97 PHE C 1 1
14 21408 1 1 97 PHE CA C -0.006 3.220 -6.713 1.00 . A A . 97 PHE CA 1 1
14 21409 1 1 97 PHE CB C -0.534 1.809 -6.447 1.00 . A A . 97 PHE CB 1 1
14 21410 1 1 97 PHE CD1 C -1.977 1.846 -4.395 1.00 . A A . 97 PHE CD1 1 1
14 21411 1 1 97 PHE CD2 C -3.040 1.710 -6.525 1.00 . A A . 97 PHE CD2 1 1
14 21412 1 1 97 PHE CE1 C -3.212 1.826 -3.775 1.00 . A A . 97 PHE CE1 1 1
14 21413 1 1 97 PHE CE2 C -4.278 1.690 -5.911 1.00 . A A . 97 PHE CE2 1 1
14 21414 1 1 97 PHE CG C -1.877 1.788 -5.776 1.00 . A A . 97 PHE CG 1 1
14 21415 1 1 97 PHE CZ C -4.363 1.750 -4.534 1.00 . A A . 97 PHE CZ 1 1
14 21416 1 1 97 PHE H H -0.301 4.483 -5.039 1.00 . A A . 97 PHE H 1 1
14 21417 1 1 97 PHE HA H 0.890 3.154 -7.312 1.00 . A A . 97 PHE HA 1 1
14 21418 1 1 97 PHE HB2 H -0.624 1.284 -7.386 1.00 . A A . 97 PHE HB2 1 1
14 21419 1 1 97 PHE HB3 H 0.165 1.285 -5.812 1.00 . A A . 97 PHE HB3 1 1
14 21420 1 1 97 PHE HD1 H -1.077 1.907 -3.801 1.00 . A A . 97 PHE HD1 1 1
14 21421 1 1 97 PHE HD2 H -2.973 1.664 -7.603 1.00 . A A . 97 PHE HD2 1 1
14 21422 1 1 97 PHE HE1 H -3.276 1.873 -2.698 1.00 . A A . 97 PHE HE1 1 1
14 21423 1 1 97 PHE HE2 H -5.176 1.630 -6.507 1.00 . A A . 97 PHE HE2 1 1
14 21424 1 1 97 PHE HZ H -5.329 1.733 -4.051 1.00 . A A . 97 PHE HZ 1 1
14 21425 1 1 97 PHE N N 0.344 3.874 -5.457 1.00 . A A . 97 PHE N 1 1
14 21426 1 1 97 PHE O O -1.930 4.651 -6.880 1.00 . A A . 97 PHE O 1 1
14 21427 1 1 98 THR C C -2.942 3.831 -10.224 1.00 . A A . 98 THR C 1 1
14 21428 1 1 98 THR CA C -1.875 4.756 -9.648 1.00 . A A . 98 THR CA 1 1
14 21429 1 1 98 THR CB C -1.146 5.462 -10.806 1.00 . A A . 98 THR CB 1 1
14 21430 1 1 98 THR CG2 C -2.092 6.383 -11.560 1.00 . A A . 98 THR CG2 1 1
14 21431 1 1 98 THR H H -0.220 3.508 -9.219 1.00 . A A . 98 THR H 1 1
14 21432 1 1 98 THR HA H -2.356 5.508 -9.040 1.00 . A A . 98 THR HA 1 1
14 21433 1 1 98 THR HB H -0.776 4.712 -11.490 1.00 . A A . 98 THR HB 1 1
14 21434 1 1 98 THR HG1 H -0.275 6.600 -9.451 1.00 . A A . 98 THR HG1 1 1
14 21435 1 1 98 THR HG21 H -3.100 6.240 -11.197 1.00 . A A . 98 THR HG21 1 1
14 21436 1 1 98 THR HG22 H -2.054 6.153 -12.615 1.00 . A A . 98 THR HG22 1 1
14 21437 1 1 98 THR HG23 H -1.797 7.409 -11.404 1.00 . A A . 98 THR HG23 1 1
14 21438 1 1 98 THR N N -0.943 4.021 -8.802 1.00 . A A . 98 THR N 1 1
14 21439 1 1 98 THR O O -2.648 2.706 -10.631 1.00 . A A . 98 THR O 1 1
14 21440 1 1 98 THR OG1 O -0.040 6.218 -10.299 1.00 . A A . 98 THR OG1 1 1
14 21441 1 1 99 VAL C C -5.790 4.101 -12.105 1.00 . A A . 99 VAL C 1 1
14 21442 1 1 99 VAL CA C -5.291 3.527 -10.783 1.00 . A A . 99 VAL CA 1 1
14 21443 1 1 99 VAL CB C -6.463 3.472 -9.786 1.00 . A A . 99 VAL CB 1 1
14 21444 1 1 99 VAL CG1 C -7.604 2.636 -10.347 1.00 . A A . 99 VAL CG1 1 1
14 21445 1 1 99 VAL CG2 C -5.997 2.920 -8.447 1.00 . A A . 99 VAL CG2 1 1
14 21446 1 1 99 VAL H H -4.352 5.214 -9.917 1.00 . A A . 99 VAL H 1 1
14 21447 1 1 99 VAL HA H -4.939 2.519 -10.950 1.00 . A A . 99 VAL HA 1 1
14 21448 1 1 99 VAL HB H -6.825 4.477 -9.631 1.00 . A A . 99 VAL HB 1 1
14 21449 1 1 99 VAL HG11 H -8.526 2.913 -9.859 1.00 . A A . 99 VAL HG11 1 1
14 21450 1 1 99 VAL HG12 H -7.690 2.813 -11.410 1.00 . A A . 99 VAL HG12 1 1
14 21451 1 1 99 VAL HG13 H -7.404 1.590 -10.171 1.00 . A A . 99 VAL HG13 1 1
14 21452 1 1 99 VAL HG21 H -6.237 3.625 -7.665 1.00 . A A . 99 VAL HG21 1 1
14 21453 1 1 99 VAL HG22 H -6.494 1.981 -8.250 1.00 . A A . 99 VAL HG22 1 1
14 21454 1 1 99 VAL HG23 H -4.929 2.762 -8.474 1.00 . A A . 99 VAL HG23 1 1
14 21455 1 1 99 VAL N N -4.181 4.311 -10.255 1.00 . A A . 99 VAL N 1 1
14 21456 1 1 99 VAL O O -5.847 5.317 -12.283 1.00 . A A . 99 VAL O 1 1
14 21457 1 1 100 GLY C C -8.103 4.047 -14.287 1.00 . A A . 100 GLY C 1 1
14 21458 1 1 100 GLY CA C -6.640 3.655 -14.324 1.00 . A A . 100 GLY CA 1 1
14 21459 1 1 100 GLY H H -6.083 2.259 -12.832 1.00 . A A . 100 GLY H 1 1
14 21460 1 1 100 GLY HA2 H -6.058 4.504 -14.648 1.00 . A A . 100 GLY HA2 1 1
14 21461 1 1 100 GLY HA3 H -6.512 2.851 -15.035 1.00 . A A . 100 GLY HA3 1 1
14 21462 1 1 100 GLY N N -6.150 3.217 -13.030 1.00 . A A . 100 GLY N 1 1
14 21463 1 1 100 GLY O O -8.907 3.463 -13.560 1.00 . A A . 100 GLY O 1 1
14 21464 1 1 101 PRO C C -10.784 4.557 -15.832 1.00 . A A . 101 PRO C 1 1
14 21465 1 1 101 PRO CA C -9.847 5.554 -15.160 1.00 . A A . 101 PRO CA 1 1
14 21466 1 1 101 PRO CB C -9.724 6.826 -16.003 1.00 . A A . 101 PRO CB 1 1
14 21467 1 1 101 PRO CD C -7.564 5.803 -15.980 1.00 . A A . 101 PRO CD 1 1
14 21468 1 1 101 PRO CG C -8.502 6.616 -16.828 1.00 . A A . 101 PRO CG 1 1
14 21469 1 1 101 PRO HA H -10.231 5.804 -14.182 1.00 . A A . 101 PRO HA 1 1
14 21470 1 1 101 PRO HB2 H -10.605 6.938 -16.620 1.00 . A A . 101 PRO HB2 1 1
14 21471 1 1 101 PRO HB3 H -9.621 7.683 -15.355 1.00 . A A . 101 PRO HB3 1 1
14 21472 1 1 101 PRO HD2 H -6.989 5.127 -16.595 1.00 . A A . 101 PRO HD2 1 1
14 21473 1 1 101 PRO HD3 H -6.909 6.450 -15.414 1.00 . A A . 101 PRO HD3 1 1
14 21474 1 1 101 PRO HG2 H -8.755 6.079 -17.729 1.00 . A A . 101 PRO HG2 1 1
14 21475 1 1 101 PRO HG3 H -8.056 7.570 -17.071 1.00 . A A . 101 PRO HG3 1 1
14 21476 1 1 101 PRO N N -8.468 5.061 -15.086 1.00 . A A . 101 PRO N 1 1
14 21477 1 1 101 PRO O O -10.399 3.422 -16.117 1.00 . A A . 101 PRO O 1 1
14 21478 1 1 102 LEU C C -12.646 3.875 -18.184 1.00 . A A . 102 LEU C 1 1
14 21479 1 1 102 LEU CA C -13.009 4.132 -16.725 1.00 . A A . 102 LEU CA 1 1
14 21480 1 1 102 LEU CB C -14.395 4.773 -16.637 1.00 . A A . 102 LEU CB 1 1
14 21481 1 1 102 LEU CD1 C -14.752 5.372 -14.229 1.00 . A A . 102 LEU CD1 1 1
14 21482 1 1 102 LEU CD2 C -16.686 4.629 -15.630 1.00 . A A . 102 LEU CD2 1 1
14 21483 1 1 102 LEU CG C -15.195 4.469 -15.370 1.00 . A A . 102 LEU CG 1 1
14 21484 1 1 102 LEU H H -12.264 5.901 -15.834 1.00 . A A . 102 LEU H 1 1
14 21485 1 1 102 LEU HA H -13.023 3.189 -16.199 1.00 . A A . 102 LEU HA 1 1
14 21486 1 1 102 LEU HB2 H -14.269 5.843 -16.700 1.00 . A A . 102 LEU HB2 1 1
14 21487 1 1 102 LEU HB3 H -14.972 4.429 -17.484 1.00 . A A . 102 LEU HB3 1 1
14 21488 1 1 102 LEU HD11 H -14.181 6.198 -14.625 1.00 . A A . 102 LEU HD11 1 1
14 21489 1 1 102 LEU HD12 H -14.139 4.808 -13.541 1.00 . A A . 102 LEU HD12 1 1
14 21490 1 1 102 LEU HD13 H -15.621 5.750 -13.710 1.00 . A A . 102 LEU HD13 1 1
14 21491 1 1 102 LEU HD21 H -16.852 4.789 -16.685 1.00 . A A . 102 LEU HD21 1 1
14 21492 1 1 102 LEU HD22 H -17.060 5.477 -15.074 1.00 . A A . 102 LEU HD22 1 1
14 21493 1 1 102 LEU HD23 H -17.204 3.735 -15.315 1.00 . A A . 102 LEU HD23 1 1
14 21494 1 1 102 LEU HG H -15.015 3.445 -15.074 1.00 . A A . 102 LEU HG 1 1
14 21495 1 1 102 LEU N N -12.016 4.987 -16.084 1.00 . A A . 102 LEU N 1 1
14 21496 1 1 102 LEU O O -11.994 4.697 -18.826 1.00 . A A . 102 LEU O 1 1
14 21497 1 1 103 GLY C C -11.569 1.498 -20.218 1.00 . A A . 103 GLY C 1 1
14 21498 1 1 103 GLY CA C -12.790 2.386 -20.083 1.00 . A A . 103 GLY CA 1 1
14 21499 1 1 103 GLY H H -13.593 2.112 -18.143 1.00 . A A . 103 GLY H 1 1
14 21500 1 1 103 GLY HA2 H -13.644 1.872 -20.500 1.00 . A A . 103 GLY HA2 1 1
14 21501 1 1 103 GLY HA3 H -12.622 3.295 -20.641 1.00 . A A . 103 GLY HA3 1 1
14 21502 1 1 103 GLY N N -13.077 2.729 -18.703 1.00 . A A . 103 GLY N 1 1
14 21503 1 1 103 GLY O O -11.458 0.478 -19.539 1.00 . A A . 103 GLY O 1 1
14 21504 1 1 104 GLU C C -8.514 1.188 -20.106 1.00 . A A . 104 GLU C 1 1
14 21505 1 1 104 GLU CA C -9.434 1.115 -21.321 1.00 . A A . 104 GLU CA 1 1
14 21506 1 1 104 GLU CB C -8.699 1.627 -22.562 1.00 . A A . 104 GLU CB 1 1
14 21507 1 1 104 GLU CD C -7.385 -0.519 -22.784 1.00 . A A . 104 GLU CD 1 1
14 21508 1 1 104 GLU CG C -7.332 0.996 -22.764 1.00 . A A . 104 GLU CG 1 1
14 21509 1 1 104 GLU H H -10.797 2.708 -21.610 1.00 . A A . 104 GLU H 1 1
14 21510 1 1 104 GLU HA H -9.717 0.085 -21.482 1.00 . A A . 104 GLU HA 1 1
14 21511 1 1 104 GLU HB2 H -9.302 1.418 -23.434 1.00 . A A . 104 GLU HB2 1 1
14 21512 1 1 104 GLU HB3 H -8.570 2.695 -22.473 1.00 . A A . 104 GLU HB3 1 1
14 21513 1 1 104 GLU HG2 H -6.926 1.339 -23.704 1.00 . A A . 104 GLU HG2 1 1
14 21514 1 1 104 GLU HG3 H -6.683 1.308 -21.958 1.00 . A A . 104 GLU HG3 1 1
14 21515 1 1 104 GLU N N -10.651 1.885 -21.099 1.00 . A A . 104 GLU N 1 1
14 21516 1 1 104 GLU O O -8.411 2.225 -19.453 1.00 . A A . 104 GLU O 1 1
14 21517 1 1 104 GLU OE1 O -8.178 -1.075 -23.573 1.00 . A A . 104 GLU OE1 1 1
14 21518 1 1 104 GLU OE2 O -6.634 -1.149 -22.010 1.00 . A A . 104 GLU OE2 1 1
14 21519 1 1 105 GLY C C -5.584 -0.530 -19.033 1.00 . A A . 105 GLY C 1 1
14 21520 1 1 105 GLY CA C -6.944 0.035 -18.673 1.00 . A A . 105 GLY CA 1 1
14 21521 1 1 105 GLY H H -7.967 -0.721 -20.366 1.00 . A A . 105 GLY H 1 1
14 21522 1 1 105 GLY HA2 H -6.817 1.037 -18.291 1.00 . A A . 105 GLY HA2 1 1
14 21523 1 1 105 GLY HA3 H -7.383 -0.580 -17.902 1.00 . A A . 105 GLY HA3 1 1
14 21524 1 1 105 GLY N N -7.846 0.077 -19.809 1.00 . A A . 105 GLY N 1 1
14 21525 1 1 105 GLY O O -4.767 0.149 -19.655 1.00 . A A . 105 GLY O 1 1
14 21526 1 1 106 GLY C C -3.813 -3.628 -18.067 1.00 . A A . 106 GLY C 1 1
14 21527 1 1 106 GLY CA C -4.066 -2.410 -18.932 1.00 . A A . 106 GLY CA 1 1
14 21528 1 1 106 GLY H H -6.028 -2.269 -18.147 1.00 . A A . 106 GLY H 1 1
14 21529 1 1 106 GLY HA2 H -4.056 -2.709 -19.969 1.00 . A A . 106 GLY HA2 1 1
14 21530 1 1 106 GLY HA3 H -3.275 -1.694 -18.767 1.00 . A A . 106 GLY HA3 1 1
14 21531 1 1 106 GLY N N -5.339 -1.776 -18.640 1.00 . A A . 106 GLY N 1 1
14 21532 1 1 106 GLY O O -4.468 -4.657 -18.225 1.00 . A A . 106 GLY O 1 1
15 21533 1 1 1 GLY C C 31.245 -6.249 -34.354 1.00 . A A . 1 GLY C 1 1
15 21534 1 1 1 GLY CA C 31.778 -4.842 -34.168 1.00 . A A . 1 GLY CA 1 1
15 21535 1 1 1 GLY H1 H 33.777 -5.471 -34.470 1.00 . A A . 1 GLY H1 1 1
15 21536 1 1 1 GLY HA2 H 31.697 -4.572 -33.125 1.00 . A A . 1 GLY HA2 1 1
15 21537 1 1 1 GLY HA3 H 31.176 -4.161 -34.753 1.00 . A A . 1 GLY HA3 1 1
15 21538 1 1 1 GLY N N 33.163 -4.714 -34.580 1.00 . A A . 1 GLY N 1 1
15 21539 1 1 1 GLY O O 31.869 -7.218 -33.923 1.00 . A A . 1 GLY O 1 1
15 21540 1 1 2 SER C C 29.206 -8.385 -33.917 1.00 . A A . 2 SER C 1 1
15 21541 1 1 2 SER CA C 29.467 -7.659 -35.233 1.00 . A A . 2 SER CA 1 1
15 21542 1 1 2 SER CB C 30.358 -8.517 -36.133 1.00 . A A . 2 SER CB 1 1
15 21543 1 1 2 SER H H 29.637 -5.551 -35.316 1.00 . A A . 2 SER H 1 1
15 21544 1 1 2 SER HA H 28.523 -7.490 -35.731 1.00 . A A . 2 SER HA 1 1
15 21545 1 1 2 SER HB2 H 31.372 -8.487 -35.765 1.00 . A A . 2 SER HB2 1 1
15 21546 1 1 2 SER HB3 H 30.001 -9.536 -36.123 1.00 . A A . 2 SER HB3 1 1
15 21547 1 1 2 SER HG H 30.094 -7.114 -37.475 1.00 . A A . 2 SER HG 1 1
15 21548 1 1 2 SER N N 30.086 -6.361 -34.996 1.00 . A A . 2 SER N 1 1
15 21549 1 1 2 SER O O 29.406 -9.595 -33.812 1.00 . A A . 2 SER O 1 1
15 21550 1 1 2 SER OG O 30.343 -8.041 -37.468 1.00 . A A . 2 SER OG 1 1
15 21551 1 1 3 SER C C 27.037 -7.908 -31.181 1.00 . A A . 3 SER C 1 1
15 21552 1 1 3 SER CA C 28.473 -8.206 -31.603 1.00 . A A . 3 SER CA 1 1
15 21553 1 1 3 SER CB C 29.447 -7.655 -30.560 1.00 . A A . 3 SER CB 1 1
15 21554 1 1 3 SER H H 28.618 -6.677 -33.059 1.00 . A A . 3 SER H 1 1
15 21555 1 1 3 SER HA H 28.600 -9.277 -31.671 1.00 . A A . 3 SER HA 1 1
15 21556 1 1 3 SER HB2 H 29.133 -7.967 -29.576 1.00 . A A . 3 SER HB2 1 1
15 21557 1 1 3 SER HB3 H 30.438 -8.037 -30.760 1.00 . A A . 3 SER HB3 1 1
15 21558 1 1 3 SER HG H 28.597 -5.896 -30.702 1.00 . A A . 3 SER HG 1 1
15 21559 1 1 3 SER N N 28.758 -7.637 -32.914 1.00 . A A . 3 SER N 1 1
15 21560 1 1 3 SER O O 26.486 -6.859 -31.512 1.00 . A A . 3 SER O 1 1
15 21561 1 1 3 SER OG O 29.487 -6.239 -30.599 1.00 . A A . 3 SER OG 1 1
15 21562 1 1 4 GLY C C 24.978 -8.485 -28.490 1.00 . A A . 4 GLY C 1 1
15 21563 1 1 4 GLY CA C 25.070 -8.660 -29.993 1.00 . A A . 4 GLY CA 1 1
15 21564 1 1 4 GLY H H 26.924 -9.658 -30.214 1.00 . A A . 4 GLY H 1 1
15 21565 1 1 4 GLY HA2 H 24.655 -7.787 -30.473 1.00 . A A . 4 GLY HA2 1 1
15 21566 1 1 4 GLY HA3 H 24.490 -9.526 -30.278 1.00 . A A . 4 GLY HA3 1 1
15 21567 1 1 4 GLY N N 26.436 -8.841 -30.448 1.00 . A A . 4 GLY N 1 1
15 21568 1 1 4 GLY O O 24.750 -9.449 -27.758 1.00 . A A . 4 GLY O 1 1
15 21569 1 1 5 SER C C 23.820 -7.510 -25.982 1.00 . A A . 5 SER C 1 1
15 21570 1 1 5 SER CA C 25.099 -6.955 -26.601 1.00 . A A . 5 SER CA 1 1
15 21571 1 1 5 SER CB C 25.178 -5.444 -26.370 1.00 . A A . 5 SER CB 1 1
15 21572 1 1 5 SER H H 25.336 -6.525 -28.660 1.00 . A A . 5 SER H 1 1
15 21573 1 1 5 SER HA H 25.948 -7.427 -26.129 1.00 . A A . 5 SER HA 1 1
15 21574 1 1 5 SER HB2 H 26.191 -5.110 -26.532 1.00 . A A . 5 SER HB2 1 1
15 21575 1 1 5 SER HB3 H 24.517 -4.942 -27.062 1.00 . A A . 5 SER HB3 1 1
15 21576 1 1 5 SER HG H 24.009 -4.555 -25.072 1.00 . A A . 5 SER HG 1 1
15 21577 1 1 5 SER N N 25.158 -7.252 -28.027 1.00 . A A . 5 SER N 1 1
15 21578 1 1 5 SER O O 22.766 -6.876 -26.035 1.00 . A A . 5 SER O 1 1
15 21579 1 1 5 SER OG O 24.792 -5.110 -25.047 1.00 . A A . 5 SER OG 1 1
15 21580 1 1 6 SER C C 22.769 -9.101 -23.262 1.00 . A A . 6 SER C 1 1
15 21581 1 1 6 SER CA C 22.773 -9.342 -24.769 1.00 . A A . 6 SER CA 1 1
15 21582 1 1 6 SER CB C 22.784 -10.844 -25.057 1.00 . A A . 6 SER CB 1 1
15 21583 1 1 6 SER H H 24.789 -9.154 -25.385 1.00 . A A . 6 SER H 1 1
15 21584 1 1 6 SER HA H 21.879 -8.909 -25.193 1.00 . A A . 6 SER HA 1 1
15 21585 1 1 6 SER HB2 H 23.793 -11.217 -24.972 1.00 . A A . 6 SER HB2 1 1
15 21586 1 1 6 SER HB3 H 22.152 -11.350 -24.340 1.00 . A A . 6 SER HB3 1 1
15 21587 1 1 6 SER HG H 21.551 -11.710 -26.308 1.00 . A A . 6 SER HG 1 1
15 21588 1 1 6 SER N N 23.922 -8.698 -25.395 1.00 . A A . 6 SER N 1 1
15 21589 1 1 6 SER O O 23.734 -8.581 -22.703 1.00 . A A . 6 SER O 1 1
15 21590 1 1 6 SER OG O 22.304 -11.118 -26.362 1.00 . A A . 6 SER OG 1 1
15 21591 1 1 7 GLY C C 22.649 -10.036 -20.412 1.00 . A A . 7 GLY C 1 1
15 21592 1 1 7 GLY CA C 21.565 -9.302 -21.175 1.00 . A A . 7 GLY CA 1 1
15 21593 1 1 7 GLY H H 20.937 -9.893 -23.109 1.00 . A A . 7 GLY H 1 1
15 21594 1 1 7 GLY HA2 H 21.633 -8.248 -20.951 1.00 . A A . 7 GLY HA2 1 1
15 21595 1 1 7 GLY HA3 H 20.602 -9.668 -20.850 1.00 . A A . 7 GLY HA3 1 1
15 21596 1 1 7 GLY N N 21.675 -9.484 -22.611 1.00 . A A . 7 GLY N 1 1
15 21597 1 1 7 GLY O O 22.715 -11.265 -20.443 1.00 . A A . 7 GLY O 1 1
15 21598 1 1 8 ARG C C 24.081 -10.998 -18.065 1.00 . A A . 8 ARG C 1 1
15 21599 1 1 8 ARG CA C 24.593 -9.870 -18.957 1.00 . A A . 8 ARG CA 1 1
15 21600 1 1 8 ARG CB C 25.276 -8.801 -18.102 1.00 . A A . 8 ARG CB 1 1
15 21601 1 1 8 ARG CD C 23.296 -7.586 -17.142 1.00 . A A . 8 ARG CD 1 1
15 21602 1 1 8 ARG CG C 24.509 -8.451 -16.837 1.00 . A A . 8 ARG CG 1 1
15 21603 1 1 8 ARG CZ C 22.809 -5.321 -17.964 1.00 . A A . 8 ARG CZ 1 1
15 21604 1 1 8 ARG H H 23.400 -8.308 -19.742 1.00 . A A . 8 ARG H 1 1
15 21605 1 1 8 ARG HA H 25.311 -10.276 -19.653 1.00 . A A . 8 ARG HA 1 1
15 21606 1 1 8 ARG HB2 H 26.255 -9.156 -17.817 1.00 . A A . 8 ARG HB2 1 1
15 21607 1 1 8 ARG HB3 H 25.385 -7.903 -18.691 1.00 . A A . 8 ARG HB3 1 1
15 21608 1 1 8 ARG HD2 H 22.660 -8.114 -17.837 1.00 . A A . 8 ARG HD2 1 1
15 21609 1 1 8 ARG HD3 H 22.757 -7.409 -16.223 1.00 . A A . 8 ARG HD3 1 1
15 21610 1 1 8 ARG HE H 24.616 -6.164 -17.952 1.00 . A A . 8 ARG HE 1 1
15 21611 1 1 8 ARG HG2 H 24.177 -9.363 -16.364 1.00 . A A . 8 ARG HG2 1 1
15 21612 1 1 8 ARG HG3 H 25.165 -7.914 -16.168 1.00 . A A . 8 ARG HG3 1 1
15 21613 1 1 8 ARG HH11 H 21.207 -6.335 -17.265 1.00 . A A . 8 ARG HH11 1 1
15 21614 1 1 8 ARG HH12 H 20.877 -4.737 -17.847 1.00 . A A . 8 ARG HH12 1 1
15 21615 1 1 8 ARG HH21 H 24.194 -4.059 -18.722 1.00 . A A . 8 ARG HH21 1 1
15 21616 1 1 8 ARG HH22 H 22.577 -3.443 -18.676 1.00 . A A . 8 ARG HH22 1 1
15 21617 1 1 8 ARG N N 23.504 -9.283 -19.728 1.00 . A A . 8 ARG N 1 1
15 21618 1 1 8 ARG NE N 23.673 -6.301 -17.726 1.00 . A A . 8 ARG NE 1 1
15 21619 1 1 8 ARG NH1 N 21.525 -5.477 -17.669 1.00 . A A . 8 ARG NH1 1 1
15 21620 1 1 8 ARG NH2 N 23.228 -4.181 -18.498 1.00 . A A . 8 ARG NH2 1 1
15 21621 1 1 8 ARG O O 22.982 -10.919 -17.515 1.00 . A A . 8 ARG O 1 1
15 21622 1 1 9 VAL C C 24.156 -12.756 -15.687 1.00 . A A . 9 VAL C 1 1
15 21623 1 1 9 VAL CA C 24.513 -13.192 -17.103 1.00 . A A . 9 VAL CA 1 1
15 21624 1 1 9 VAL CB C 25.650 -14.229 -17.038 1.00 . A A . 9 VAL CB 1 1
15 21625 1 1 9 VAL CG1 C 25.249 -15.406 -16.163 1.00 . A A . 9 VAL CG1 1 1
15 21626 1 1 9 VAL CG2 C 26.025 -14.697 -18.436 1.00 . A A . 9 VAL CG2 1 1
15 21627 1 1 9 VAL H H 25.747 -12.053 -18.392 1.00 . A A . 9 VAL H 1 1
15 21628 1 1 9 VAL HA H 23.651 -13.662 -17.553 1.00 . A A . 9 VAL HA 1 1
15 21629 1 1 9 VAL HB H 26.515 -13.758 -16.595 1.00 . A A . 9 VAL HB 1 1
15 21630 1 1 9 VAL HG11 H 25.472 -15.180 -15.131 1.00 . A A . 9 VAL HG11 1 1
15 21631 1 1 9 VAL HG12 H 24.191 -15.592 -16.271 1.00 . A A . 9 VAL HG12 1 1
15 21632 1 1 9 VAL HG13 H 25.802 -16.284 -16.465 1.00 . A A . 9 VAL HG13 1 1
15 21633 1 1 9 VAL HG21 H 26.001 -13.857 -19.114 1.00 . A A . 9 VAL HG21 1 1
15 21634 1 1 9 VAL HG22 H 27.019 -15.119 -18.421 1.00 . A A . 9 VAL HG22 1 1
15 21635 1 1 9 VAL HG23 H 25.321 -15.446 -18.767 1.00 . A A . 9 VAL HG23 1 1
15 21636 1 1 9 VAL N N 24.884 -12.048 -17.928 1.00 . A A . 9 VAL N 1 1
15 21637 1 1 9 VAL O O 25.002 -12.761 -14.792 1.00 . A A . 9 VAL O 1 1
15 21638 1 1 10 LYS C C 20.902 -11.964 -14.116 1.00 . A A . 10 LYS C 1 1
15 21639 1 1 10 LYS CA C 22.426 -11.940 -14.181 1.00 . A A . 10 LYS CA 1 1
15 21640 1 1 10 LYS CB C 22.938 -10.530 -13.878 1.00 . A A . 10 LYS CB 1 1
15 21641 1 1 10 LYS CD C 24.495 -9.309 -12.331 1.00 . A A . 10 LYS CD 1 1
15 21642 1 1 10 LYS CE C 24.985 -8.089 -13.096 1.00 . A A . 10 LYS CE 1 1
15 21643 1 1 10 LYS CG C 24.320 -10.508 -13.247 1.00 . A A . 10 LYS CG 1 1
15 21644 1 1 10 LYS H H 22.270 -12.396 -16.243 1.00 . A A . 10 LYS H 1 1
15 21645 1 1 10 LYS HA H 22.816 -12.623 -13.442 1.00 . A A . 10 LYS HA 1 1
15 21646 1 1 10 LYS HB2 H 22.976 -9.968 -14.799 1.00 . A A . 10 LYS HB2 1 1
15 21647 1 1 10 LYS HB3 H 22.249 -10.048 -13.199 1.00 . A A . 10 LYS HB3 1 1
15 21648 1 1 10 LYS HD2 H 23.546 -9.075 -11.872 1.00 . A A . 10 LYS HD2 1 1
15 21649 1 1 10 LYS HD3 H 25.216 -9.555 -11.564 1.00 . A A . 10 LYS HD3 1 1
15 21650 1 1 10 LYS HE2 H 24.382 -7.970 -13.983 1.00 . A A . 10 LYS HE2 1 1
15 21651 1 1 10 LYS HE3 H 24.875 -7.218 -12.467 1.00 . A A . 10 LYS HE3 1 1
15 21652 1 1 10 LYS HG2 H 24.458 -11.411 -12.672 1.00 . A A . 10 LYS HG2 1 1
15 21653 1 1 10 LYS HG3 H 25.062 -10.462 -14.032 1.00 . A A . 10 LYS HG3 1 1
15 21654 1 1 10 LYS HZ1 H 26.837 -9.054 -13.037 1.00 . A A . 10 LYS HZ1 1 1
15 21655 1 1 10 LYS HZ2 H 26.945 -7.375 -13.209 1.00 . A A . 10 LYS HZ2 1 1
15 21656 1 1 10 LYS HZ3 H 26.488 -8.332 -14.527 1.00 . A A . 10 LYS HZ3 1 1
15 21657 1 1 10 LYS N N 22.898 -12.378 -15.489 1.00 . A A . 10 LYS N 1 1
15 21658 1 1 10 LYS NZ N 26.414 -8.222 -13.495 1.00 . A A . 10 LYS NZ 1 1
15 21659 1 1 10 LYS O O 20.230 -11.223 -14.833 1.00 . A A . 10 LYS O 1 1
15 21660 1 1 11 GLU C C 18.383 -11.850 -12.167 1.00 . A A . 11 GLU C 1 1
15 21661 1 1 11 GLU CA C 18.920 -12.937 -13.094 1.00 . A A . 11 GLU CA 1 1
15 21662 1 1 11 GLU CB C 18.556 -14.317 -12.543 1.00 . A A . 11 GLU CB 1 1
15 21663 1 1 11 GLU CD C 18.810 -15.991 -10.668 1.00 . A A . 11 GLU CD 1 1
15 21664 1 1 11 GLU CG C 19.216 -14.635 -11.212 1.00 . A A . 11 GLU CG 1 1
15 21665 1 1 11 GLU H H 20.953 -13.383 -12.708 1.00 . A A . 11 GLU H 1 1
15 21666 1 1 11 GLU HA H 18.469 -12.818 -14.067 1.00 . A A . 11 GLU HA 1 1
15 21667 1 1 11 GLU HB2 H 17.485 -14.369 -12.412 1.00 . A A . 11 GLU HB2 1 1
15 21668 1 1 11 GLU HB3 H 18.858 -15.067 -13.259 1.00 . A A . 11 GLU HB3 1 1
15 21669 1 1 11 GLU HG2 H 20.287 -14.624 -11.344 1.00 . A A . 11 GLU HG2 1 1
15 21670 1 1 11 GLU HG3 H 18.935 -13.877 -10.495 1.00 . A A . 11 GLU HG3 1 1
15 21671 1 1 11 GLU N N 20.364 -12.819 -13.252 1.00 . A A . 11 GLU N 1 1
15 21672 1 1 11 GLU O O 17.577 -12.120 -11.277 1.00 . A A . 11 GLU O 1 1
15 21673 1 1 11 GLU OE1 O 19.380 -17.006 -11.121 1.00 . A A . 11 GLU OE1 1 1
15 21674 1 1 11 GLU OE2 O 17.923 -16.038 -9.791 1.00 . A A . 11 GLU OE2 1 1
15 21675 1 1 12 SER C C 17.082 -8.927 -12.071 1.00 . A A . 12 SER C 1 1
15 21676 1 1 12 SER CA C 18.406 -9.491 -11.565 1.00 . A A . 12 SER CA 1 1
15 21677 1 1 12 SER CB C 19.474 -8.396 -11.566 1.00 . A A . 12 SER CB 1 1
15 21678 1 1 12 SER H H 19.478 -10.467 -13.108 1.00 . A A . 12 SER H 1 1
15 21679 1 1 12 SER HA H 18.269 -9.848 -10.554 1.00 . A A . 12 SER HA 1 1
15 21680 1 1 12 SER HB2 H 20.452 -8.850 -11.512 1.00 . A A . 12 SER HB2 1 1
15 21681 1 1 12 SER HB3 H 19.394 -7.820 -12.477 1.00 . A A . 12 SER HB3 1 1
15 21682 1 1 12 SER HG H 18.930 -8.009 -9.725 1.00 . A A . 12 SER HG 1 1
15 21683 1 1 12 SER N N 18.836 -10.619 -12.383 1.00 . A A . 12 SER N 1 1
15 21684 1 1 12 SER O O 16.948 -8.589 -13.247 1.00 . A A . 12 SER O 1 1
15 21685 1 1 12 SER OG O 19.313 -7.525 -10.460 1.00 . A A . 12 SER OG 1 1
15 21686 1 1 13 ILE C C 14.413 -7.127 -10.640 1.00 . A A . 13 ILE C 1 1
15 21687 1 1 13 ILE CA C 14.793 -8.306 -11.529 1.00 . A A . 13 ILE CA 1 1
15 21688 1 1 13 ILE CB C 13.705 -9.391 -11.416 1.00 . A A . 13 ILE CB 1 1
15 21689 1 1 13 ILE CD1 C 12.426 -8.795 -9.299 1.00 . A A . 13 ILE CD1 1 1
15 21690 1 1 13 ILE CG1 C 13.432 -9.720 -9.947 1.00 . A A . 13 ILE CG1 1 1
15 21691 1 1 13 ILE CG2 C 14.124 -10.641 -12.176 1.00 . A A . 13 ILE CG2 1 1
15 21692 1 1 13 ILE H H 16.274 -9.116 -10.252 1.00 . A A . 13 ILE H 1 1
15 21693 1 1 13 ILE HA H 14.834 -7.971 -12.555 1.00 . A A . 13 ILE HA 1 1
15 21694 1 1 13 ILE HB H 12.801 -9.011 -11.867 1.00 . A A . 13 ILE HB 1 1
15 21695 1 1 13 ILE HD11 H 11.861 -8.282 -10.064 1.00 . A A . 13 ILE HD11 1 1
15 21696 1 1 13 ILE HD12 H 11.754 -9.371 -8.679 1.00 . A A . 13 ILE HD12 1 1
15 21697 1 1 13 ILE HD13 H 12.944 -8.070 -8.688 1.00 . A A . 13 ILE HD13 1 1
15 21698 1 1 13 ILE HG12 H 13.052 -10.726 -9.875 1.00 . A A . 13 ILE HG12 1 1
15 21699 1 1 13 ILE HG13 H 14.356 -9.647 -9.392 1.00 . A A . 13 ILE HG13 1 1
15 21700 1 1 13 ILE HG21 H 13.686 -11.510 -11.707 1.00 . A A . 13 ILE HG21 1 1
15 21701 1 1 13 ILE HG22 H 13.781 -10.573 -13.197 1.00 . A A . 13 ILE HG22 1 1
15 21702 1 1 13 ILE HG23 H 15.200 -10.728 -12.162 1.00 . A A . 13 ILE HG23 1 1
15 21703 1 1 13 ILE N N 16.106 -8.830 -11.174 1.00 . A A . 13 ILE N 1 1
15 21704 1 1 13 ILE O O 13.304 -6.598 -10.730 1.00 . A A . 13 ILE O 1 1
15 21705 1 1 14 THR C C 15.608 -4.292 -9.473 1.00 . A A . 14 THR C 1 1
15 21706 1 1 14 THR CA C 15.104 -5.600 -8.875 1.00 . A A . 14 THR CA 1 1
15 21707 1 1 14 THR CB C 15.788 -5.826 -7.513 1.00 . A A . 14 THR CB 1 1
15 21708 1 1 14 THR CG2 C 17.271 -6.115 -7.694 1.00 . A A . 14 THR CG2 1 1
15 21709 1 1 14 THR H H 16.205 -7.179 -9.756 1.00 . A A . 14 THR H 1 1
15 21710 1 1 14 THR HA H 14.039 -5.524 -8.711 1.00 . A A . 14 THR HA 1 1
15 21711 1 1 14 THR HB H 15.327 -6.677 -7.033 1.00 . A A . 14 THR HB 1 1
15 21712 1 1 14 THR HG1 H 16.250 -3.996 -6.942 1.00 . A A . 14 THR HG1 1 1
15 21713 1 1 14 THR HG21 H 17.394 -7.050 -8.220 1.00 . A A . 14 THR HG21 1 1
15 21714 1 1 14 THR HG22 H 17.745 -6.181 -6.726 1.00 . A A . 14 THR HG22 1 1
15 21715 1 1 14 THR HG23 H 17.725 -5.319 -8.264 1.00 . A A . 14 THR HG23 1 1
15 21716 1 1 14 THR N N 15.341 -6.717 -9.780 1.00 . A A . 14 THR N 1 1
15 21717 1 1 14 THR O O 15.875 -3.331 -8.751 1.00 . A A . 14 THR O 1 1
15 21718 1 1 14 THR OG1 O 15.620 -4.672 -6.683 1.00 . A A . 14 THR OG1 1 1
15 21719 1 1 15 ARG C C 15.036 -2.193 -11.924 1.00 . A A . 15 ARG C 1 1
15 21720 1 1 15 ARG CA C 16.207 -3.069 -11.490 1.00 . A A . 15 ARG CA 1 1
15 21721 1 1 15 ARG CB C 17.044 -3.462 -12.709 1.00 . A A . 15 ARG CB 1 1
15 21722 1 1 15 ARG CD C 19.327 -2.486 -12.322 1.00 . A A . 15 ARG CD 1 1
15 21723 1 1 15 ARG CG C 18.043 -2.397 -13.131 1.00 . A A . 15 ARG CG 1 1
15 21724 1 1 15 ARG CZ C 21.467 -1.293 -12.114 1.00 . A A . 15 ARG CZ 1 1
15 21725 1 1 15 ARG H H 15.506 -5.059 -11.317 1.00 . A A . 15 ARG H 1 1
15 21726 1 1 15 ARG HA H 16.826 -2.509 -10.805 1.00 . A A . 15 ARG HA 1 1
15 21727 1 1 15 ARG HB2 H 17.589 -4.366 -12.482 1.00 . A A . 15 ARG HB2 1 1
15 21728 1 1 15 ARG HB3 H 16.380 -3.651 -13.540 1.00 . A A . 15 ARG HB3 1 1
15 21729 1 1 15 ARG HD2 H 19.087 -2.366 -11.276 1.00 . A A . 15 ARG HD2 1 1
15 21730 1 1 15 ARG HD3 H 19.769 -3.458 -12.480 1.00 . A A . 15 ARG HD3 1 1
15 21731 1 1 15 ARG HE H 20.045 -0.861 -13.445 1.00 . A A . 15 ARG HE 1 1
15 21732 1 1 15 ARG HG2 H 18.279 -2.532 -14.176 1.00 . A A . 15 ARG HG2 1 1
15 21733 1 1 15 ARG HG3 H 17.600 -1.423 -12.983 1.00 . A A . 15 ARG HG3 1 1
15 21734 1 1 15 ARG HH11 H 21.208 -2.810 -10.805 1.00 . A A . 15 ARG HH11 1 1
15 21735 1 1 15 ARG HH12 H 22.713 -1.961 -10.670 1.00 . A A . 15 ARG HH12 1 1
15 21736 1 1 15 ARG HH21 H 22.022 0.264 -13.277 1.00 . A A . 15 ARG HH21 1 1
15 21737 1 1 15 ARG HH22 H 23.174 -0.212 -12.076 1.00 . A A . 15 ARG HH22 1 1
15 21738 1 1 15 ARG N N 15.735 -4.261 -10.795 1.00 . A A . 15 ARG N 1 1
15 21739 1 1 15 ARG NE N 20.290 -1.458 -12.708 1.00 . A A . 15 ARG NE 1 1
15 21740 1 1 15 ARG NH1 N 21.825 -2.086 -11.114 1.00 . A A . 15 ARG NH1 1 1
15 21741 1 1 15 ARG NH2 N 22.289 -0.335 -12.523 1.00 . A A . 15 ARG NH2 1 1
15 21742 1 1 15 ARG O O 15.013 -1.677 -13.042 1.00 . A A . 15 ARG O 1 1
15 21743 1 1 16 THR C C 12.791 -0.031 -10.370 1.00 . A A . 16 THR C 1 1
15 21744 1 1 16 THR CA C 12.889 -1.216 -11.322 1.00 . A A . 16 THR CA 1 1
15 21745 1 1 16 THR CB C 11.595 -2.046 -11.226 1.00 . A A . 16 THR CB 1 1
15 21746 1 1 16 THR CG2 C 11.456 -2.675 -9.848 1.00 . A A . 16 THR CG2 1 1
15 21747 1 1 16 THR H H 14.140 -2.465 -10.158 1.00 . A A . 16 THR H 1 1
15 21748 1 1 16 THR HA H 12.981 -0.847 -12.334 1.00 . A A . 16 THR HA 1 1
15 21749 1 1 16 THR HB H 11.636 -2.836 -11.963 1.00 . A A . 16 THR HB 1 1
15 21750 1 1 16 THR HG1 H 9.655 -1.702 -11.302 1.00 . A A . 16 THR HG1 1 1
15 21751 1 1 16 THR HG21 H 12.335 -2.453 -9.261 1.00 . A A . 16 THR HG21 1 1
15 21752 1 1 16 THR HG22 H 11.352 -3.745 -9.949 1.00 . A A . 16 THR HG22 1 1
15 21753 1 1 16 THR HG23 H 10.584 -2.272 -9.356 1.00 . A A . 16 THR HG23 1 1
15 21754 1 1 16 THR N N 14.064 -2.028 -11.032 1.00 . A A . 16 THR N 1 1
15 21755 1 1 16 THR O O 13.301 -0.078 -9.250 1.00 . A A . 16 THR O 1 1
15 21756 1 1 16 THR OG1 O 10.460 -1.216 -11.494 1.00 . A A . 16 THR OG1 1 1
15 21757 1 1 17 SER C C 10.511 2.422 -9.605 1.00 . A A . 17 SER C 1 1
15 21758 1 1 17 SER CA C 11.970 2.232 -10.008 1.00 . A A . 17 SER CA 1 1
15 21759 1 1 17 SER CB C 12.464 3.462 -10.773 1.00 . A A . 17 SER CB 1 1
15 21760 1 1 17 SER H H 11.748 1.009 -11.722 1.00 . A A . 17 SER H 1 1
15 21761 1 1 17 SER HA H 12.565 2.111 -9.115 1.00 . A A . 17 SER HA 1 1
15 21762 1 1 17 SER HB2 H 11.924 3.545 -11.703 1.00 . A A . 17 SER HB2 1 1
15 21763 1 1 17 SER HB3 H 12.292 4.346 -10.176 1.00 . A A . 17 SER HB3 1 1
15 21764 1 1 17 SER HG H 14.097 4.047 -11.683 1.00 . A A . 17 SER HG 1 1
15 21765 1 1 17 SER N N 12.132 1.032 -10.820 1.00 . A A . 17 SER N 1 1
15 21766 1 1 17 SER O O 10.186 2.486 -8.419 1.00 . A A . 17 SER O 1 1
15 21767 1 1 17 SER OG O 13.849 3.364 -11.055 1.00 . A A . 17 SER OG 1 1
15 21768 1 1 18 ARG C C 7.440 1.407 -10.627 1.00 . A A . 18 ARG C 1 1
15 21769 1 1 18 ARG CA C 8.211 2.695 -10.352 1.00 . A A . 18 ARG CA 1 1
15 21770 1 1 18 ARG CB C 7.661 3.827 -11.222 1.00 . A A . 18 ARG CB 1 1
15 21771 1 1 18 ARG CD C 7.073 6.270 -11.231 1.00 . A A . 18 ARG CD 1 1
15 21772 1 1 18 ARG CG C 8.046 5.214 -10.733 1.00 . A A . 18 ARG CG 1 1
15 21773 1 1 18 ARG CZ C 6.571 8.645 -10.842 1.00 . A A . 18 ARG CZ 1 1
15 21774 1 1 18 ARG H H 9.955 2.453 -11.526 1.00 . A A . 18 ARG H 1 1
15 21775 1 1 18 ARG HA H 8.087 2.960 -9.313 1.00 . A A . 18 ARG HA 1 1
15 21776 1 1 18 ARG HB2 H 8.036 3.707 -12.228 1.00 . A A . 18 ARG HB2 1 1
15 21777 1 1 18 ARG HB3 H 6.583 3.761 -11.239 1.00 . A A . 18 ARG HB3 1 1
15 21778 1 1 18 ARG HD2 H 7.159 6.343 -12.305 1.00 . A A . 18 ARG HD2 1 1
15 21779 1 1 18 ARG HD3 H 6.070 5.967 -10.971 1.00 . A A . 18 ARG HD3 1 1
15 21780 1 1 18 ARG HE H 8.133 7.670 -10.076 1.00 . A A . 18 ARG HE 1 1
15 21781 1 1 18 ARG HG2 H 8.043 5.218 -9.653 1.00 . A A . 18 ARG HG2 1 1
15 21782 1 1 18 ARG HG3 H 9.036 5.450 -11.094 1.00 . A A . 18 ARG HG3 1 1
15 21783 1 1 18 ARG HH11 H 5.256 7.683 -12.036 1.00 . A A . 18 ARG HH11 1 1
15 21784 1 1 18 ARG HH12 H 4.913 9.358 -11.754 1.00 . A A . 18 ARG HH12 1 1
15 21785 1 1 18 ARG HH21 H 7.693 9.876 -9.696 1.00 . A A . 18 ARG HH21 1 1
15 21786 1 1 18 ARG HH22 H 6.301 10.604 -10.423 1.00 . A A . 18 ARG HH22 1 1
15 21787 1 1 18 ARG N N 9.635 2.511 -10.601 1.00 . A A . 18 ARG N 1 1
15 21788 1 1 18 ARG NE N 7.340 7.581 -10.644 1.00 . A A . 18 ARG NE 1 1
15 21789 1 1 18 ARG NH1 N 5.492 8.555 -11.607 1.00 . A A . 18 ARG NH1 1 1
15 21790 1 1 18 ARG NH2 N 6.880 9.804 -10.274 1.00 . A A . 18 ARG NH2 1 1
15 21791 1 1 18 ARG O O 7.947 0.496 -11.280 1.00 . A A . 18 ARG O 1 1
15 21792 1 1 19 ALA C C 5.118 -0.092 -11.798 1.00 . A A . 19 ALA C 1 1
15 21793 1 1 19 ALA CA C 5.371 0.165 -10.316 1.00 . A A . 19 ALA CA 1 1
15 21794 1 1 19 ALA CB C 4.052 0.333 -9.575 1.00 . A A . 19 ALA CB 1 1
15 21795 1 1 19 ALA H H 5.863 2.099 -9.612 1.00 . A A . 19 ALA H 1 1
15 21796 1 1 19 ALA HA H 5.886 -0.687 -9.896 1.00 . A A . 19 ALA HA 1 1
15 21797 1 1 19 ALA HB1 H 3.846 1.385 -9.443 1.00 . A A . 19 ALA HB1 1 1
15 21798 1 1 19 ALA HB2 H 3.258 -0.122 -10.148 1.00 . A A . 19 ALA HB2 1 1
15 21799 1 1 19 ALA HB3 H 4.119 -0.145 -8.609 1.00 . A A . 19 ALA HB3 1 1
15 21800 1 1 19 ALA N N 6.212 1.340 -10.124 1.00 . A A . 19 ALA N 1 1
15 21801 1 1 19 ALA O O 5.321 0.776 -12.647 1.00 . A A . 19 ALA O 1 1
15 21802 1 1 20 PRO C C 3.149 -1.002 -14.062 1.00 . A A . 20 PRO C 1 1
15 21803 1 1 20 PRO CA C 4.374 -1.713 -13.498 1.00 . A A . 20 PRO CA 1 1
15 21804 1 1 20 PRO CB C 4.115 -3.217 -13.385 1.00 . A A . 20 PRO CB 1 1
15 21805 1 1 20 PRO CD C 4.399 -2.397 -11.158 1.00 . A A . 20 PRO CD 1 1
15 21806 1 1 20 PRO CG C 3.663 -3.419 -11.980 1.00 . A A . 20 PRO CG 1 1
15 21807 1 1 20 PRO HA H 5.220 -1.539 -14.148 1.00 . A A . 20 PRO HA 1 1
15 21808 1 1 20 PRO HB2 H 3.351 -3.508 -14.092 1.00 . A A . 20 PRO HB2 1 1
15 21809 1 1 20 PRO HB3 H 5.026 -3.759 -13.588 1.00 . A A . 20 PRO HB3 1 1
15 21810 1 1 20 PRO HD2 H 3.778 -2.049 -10.345 1.00 . A A . 20 PRO HD2 1 1
15 21811 1 1 20 PRO HD3 H 5.322 -2.811 -10.780 1.00 . A A . 20 PRO HD3 1 1
15 21812 1 1 20 PRO HG2 H 2.598 -3.260 -11.910 1.00 . A A . 20 PRO HG2 1 1
15 21813 1 1 20 PRO HG3 H 3.917 -4.416 -11.653 1.00 . A A . 20 PRO HG3 1 1
15 21814 1 1 20 PRO N N 4.664 -1.313 -12.118 1.00 . A A . 20 PRO N 1 1
15 21815 1 1 20 PRO O O 2.774 -1.212 -15.216 1.00 . A A . 20 PRO O 1 1
15 21816 1 1 21 SER C C 0.136 -0.348 -13.772 1.00 . A A . 21 SER C 1 1
15 21817 1 1 21 SER CA C 1.343 0.579 -13.658 1.00 . A A . 21 SER CA 1 1
15 21818 1 1 21 SER CB C 1.593 1.274 -14.998 1.00 . A A . 21 SER CB 1 1
15 21819 1 1 21 SER H H 2.875 -0.036 -12.333 1.00 . A A . 21 SER H 1 1
15 21820 1 1 21 SER HA H 1.138 1.327 -12.907 1.00 . A A . 21 SER HA 1 1
15 21821 1 1 21 SER HB2 H 2.629 1.574 -15.057 1.00 . A A . 21 SER HB2 1 1
15 21822 1 1 21 SER HB3 H 1.370 0.589 -15.803 1.00 . A A . 21 SER HB3 1 1
15 21823 1 1 21 SER HG H 0.703 2.654 -16.066 1.00 . A A . 21 SER HG 1 1
15 21824 1 1 21 SER N N 2.528 -0.160 -13.242 1.00 . A A . 21 SER N 1 1
15 21825 1 1 21 SER O O -0.734 -0.153 -14.621 1.00 . A A . 21 SER O 1 1
15 21826 1 1 21 SER OG O 0.777 2.424 -15.137 1.00 . A A . 21 SER OG 1 1
15 21827 1 1 22 VAL C C -2.028 -1.984 -11.826 1.00 . A A . 22 VAL C 1 1
15 21828 1 1 22 VAL CA C -1.008 -2.316 -12.910 1.00 . A A . 22 VAL CA 1 1
15 21829 1 1 22 VAL CB C -0.500 -3.754 -12.697 1.00 . A A . 22 VAL CB 1 1
15 21830 1 1 22 VAL CG1 C 0.431 -4.164 -13.828 1.00 . A A . 22 VAL CG1 1 1
15 21831 1 1 22 VAL CG2 C 0.197 -3.879 -11.351 1.00 . A A . 22 VAL CG2 1 1
15 21832 1 1 22 VAL H H 0.814 -1.461 -12.255 1.00 . A A . 22 VAL H 1 1
15 21833 1 1 22 VAL HA H -1.493 -2.267 -13.874 1.00 . A A . 22 VAL HA 1 1
15 21834 1 1 22 VAL HB H -1.351 -4.420 -12.702 1.00 . A A . 22 VAL HB 1 1
15 21835 1 1 22 VAL HG11 H 0.089 -3.723 -14.753 1.00 . A A . 22 VAL HG11 1 1
15 21836 1 1 22 VAL HG12 H 1.433 -3.822 -13.613 1.00 . A A . 22 VAL HG12 1 1
15 21837 1 1 22 VAL HG13 H 0.431 -5.240 -13.922 1.00 . A A . 22 VAL HG13 1 1
15 21838 1 1 22 VAL HG21 H -0.473 -4.344 -10.642 1.00 . A A . 22 VAL HG21 1 1
15 21839 1 1 22 VAL HG22 H 1.084 -4.486 -11.459 1.00 . A A . 22 VAL HG22 1 1
15 21840 1 1 22 VAL HG23 H 0.473 -2.898 -10.995 1.00 . A A . 22 VAL HG23 1 1
15 21841 1 1 22 VAL N N 0.091 -1.358 -12.909 1.00 . A A . 22 VAL N 1 1
15 21842 1 1 22 VAL O O -1.701 -1.954 -10.640 1.00 . A A . 22 VAL O 1 1
15 21843 1 1 23 ALA C C -5.675 -1.290 -12.024 1.00 . A A . 23 ALA C 1 1
15 21844 1 1 23 ALA CA C -4.334 -1.408 -11.306 1.00 . A A . 23 ALA CA 1 1
15 21845 1 1 23 ALA CB C -4.013 -0.116 -10.569 1.00 . A A . 23 ALA CB 1 1
15 21846 1 1 23 ALA H H -3.465 -1.775 -13.200 1.00 . A A . 23 ALA H 1 1
15 21847 1 1 23 ALA HA H -4.396 -2.203 -10.578 1.00 . A A . 23 ALA HA 1 1
15 21848 1 1 23 ALA HB1 H -3.943 0.695 -11.280 1.00 . A A . 23 ALA HB1 1 1
15 21849 1 1 23 ALA HB2 H -4.796 0.096 -9.857 1.00 . A A . 23 ALA HB2 1 1
15 21850 1 1 23 ALA HB3 H -3.072 -0.223 -10.050 1.00 . A A . 23 ALA HB3 1 1
15 21851 1 1 23 ALA N N -3.265 -1.735 -12.242 1.00 . A A . 23 ALA N 1 1
15 21852 1 1 23 ALA O O -5.734 -1.275 -13.254 1.00 . A A . 23 ALA O 1 1
15 21853 1 1 24 THR C C -8.936 -0.102 -11.018 1.00 . A A . 24 THR C 1 1
15 21854 1 1 24 THR CA C -8.091 -1.095 -11.809 1.00 . A A . 24 THR CA 1 1
15 21855 1 1 24 THR CB C -8.808 -2.458 -11.832 1.00 . A A . 24 THR CB 1 1
15 21856 1 1 24 THR CG2 C -8.684 -3.158 -10.487 1.00 . A A . 24 THR CG2 1 1
15 21857 1 1 24 THR H H -6.639 -1.226 -10.274 1.00 . A A . 24 THR H 1 1
15 21858 1 1 24 THR HA H -7.998 -0.743 -12.826 1.00 . A A . 24 THR HA 1 1
15 21859 1 1 24 THR HB H -8.347 -3.077 -12.588 1.00 . A A . 24 THR HB 1 1
15 21860 1 1 24 THR HG1 H -10.334 -2.489 -13.081 1.00 . A A . 24 THR HG1 1 1
15 21861 1 1 24 THR HG21 H -8.477 -2.427 -9.719 1.00 . A A . 24 THR HG21 1 1
15 21862 1 1 24 THR HG22 H -7.878 -3.875 -10.528 1.00 . A A . 24 THR HG22 1 1
15 21863 1 1 24 THR HG23 H -9.608 -3.667 -10.260 1.00 . A A . 24 THR HG23 1 1
15 21864 1 1 24 THR N N -6.751 -1.209 -11.248 1.00 . A A . 24 THR N 1 1
15 21865 1 1 24 THR O O -8.591 0.265 -9.894 1.00 . A A . 24 THR O 1 1
15 21866 1 1 24 THR OG1 O -10.192 -2.278 -12.155 1.00 . A A . 24 THR OG1 1 1
15 21867 1 1 25 VAL C C -12.393 0.829 -11.074 1.00 . A A . 25 VAL C 1 1
15 21868 1 1 25 VAL CA C -10.940 1.278 -10.961 1.00 . A A . 25 VAL CA 1 1
15 21869 1 1 25 VAL CB C -10.801 2.687 -11.567 1.00 . A A . 25 VAL CB 1 1
15 21870 1 1 25 VAL CG1 C -11.159 2.670 -13.046 1.00 . A A . 25 VAL CG1 1 1
15 21871 1 1 25 VAL CG2 C -11.670 3.680 -10.811 1.00 . A A . 25 VAL CG2 1 1
15 21872 1 1 25 VAL H H -10.266 0.000 -12.507 1.00 . A A . 25 VAL H 1 1
15 21873 1 1 25 VAL HA H -10.670 1.330 -9.916 1.00 . A A . 25 VAL HA 1 1
15 21874 1 1 25 VAL HB H -9.771 2.997 -11.473 1.00 . A A . 25 VAL HB 1 1
15 21875 1 1 25 VAL HG11 H -12.146 2.251 -13.172 1.00 . A A . 25 VAL HG11 1 1
15 21876 1 1 25 VAL HG12 H -11.143 3.679 -13.432 1.00 . A A . 25 VAL HG12 1 1
15 21877 1 1 25 VAL HG13 H -10.441 2.067 -13.582 1.00 . A A . 25 VAL HG13 1 1
15 21878 1 1 25 VAL HG21 H -11.190 3.942 -9.880 1.00 . A A . 25 VAL HG21 1 1
15 21879 1 1 25 VAL HG22 H -11.805 4.570 -11.409 1.00 . A A . 25 VAL HG22 1 1
15 21880 1 1 25 VAL HG23 H -12.632 3.235 -10.607 1.00 . A A . 25 VAL HG23 1 1
15 21881 1 1 25 VAL N N -10.045 0.329 -11.611 1.00 . A A . 25 VAL N 1 1
15 21882 1 1 25 VAL O O -12.810 0.295 -12.101 1.00 . A A . 25 VAL O 1 1
15 21883 1 1 26 GLY C C -14.743 -0.840 -9.968 1.00 . A A . 26 GLY C 1 1
15 21884 1 1 26 GLY CA C -14.558 0.663 -10.011 1.00 . A A . 26 GLY CA 1 1
15 21885 1 1 26 GLY H H -12.772 1.481 -9.219 1.00 . A A . 26 GLY H 1 1
15 21886 1 1 26 GLY HA2 H -15.042 1.100 -9.150 1.00 . A A . 26 GLY HA2 1 1
15 21887 1 1 26 GLY HA3 H -15.026 1.046 -10.906 1.00 . A A . 26 GLY HA3 1 1
15 21888 1 1 26 GLY N N -13.160 1.051 -10.011 1.00 . A A . 26 GLY N 1 1
15 21889 1 1 26 GLY O O -15.689 -1.373 -10.548 1.00 . A A . 26 GLY O 1 1
15 21890 1 1 27 SER C C -13.158 -3.463 -7.926 1.00 . A A . 27 SER C 1 1
15 21891 1 1 27 SER CA C -13.902 -2.980 -9.168 1.00 . A A . 27 SER CA 1 1
15 21892 1 1 27 SER CB C -13.310 -3.635 -10.418 1.00 . A A . 27 SER CB 1 1
15 21893 1 1 27 SER H H -13.106 -1.045 -8.839 1.00 . A A . 27 SER H 1 1
15 21894 1 1 27 SER HA H -14.941 -3.260 -9.083 1.00 . A A . 27 SER HA 1 1
15 21895 1 1 27 SER HB2 H -13.492 -4.699 -10.383 1.00 . A A . 27 SER HB2 1 1
15 21896 1 1 27 SER HB3 H -13.781 -3.218 -11.296 1.00 . A A . 27 SER HB3 1 1
15 21897 1 1 27 SER HG H -11.475 -4.220 -10.776 1.00 . A A . 27 SER HG 1 1
15 21898 1 1 27 SER N N -13.837 -1.527 -9.280 1.00 . A A . 27 SER N 1 1
15 21899 1 1 27 SER O O -12.367 -2.725 -7.337 1.00 . A A . 27 SER O 1 1
15 21900 1 1 27 SER OG O -11.913 -3.412 -10.498 1.00 . A A . 27 SER OG 1 1
15 21901 1 1 28 ILE C C -11.330 -5.676 -6.668 1.00 . A A . 28 ILE C 1 1
15 21902 1 1 28 ILE CA C -12.773 -5.288 -6.365 1.00 . A A . 28 ILE CA 1 1
15 21903 1 1 28 ILE CB C -13.533 -6.530 -5.863 1.00 . A A . 28 ILE CB 1 1
15 21904 1 1 28 ILE CD1 C -15.819 -7.343 -5.095 1.00 . A A . 28 ILE CD1 1 1
15 21905 1 1 28 ILE CG1 C -14.956 -6.152 -5.450 1.00 . A A . 28 ILE CG1 1 1
15 21906 1 1 28 ILE CG2 C -12.790 -7.172 -4.701 1.00 . A A . 28 ILE CG2 1 1
15 21907 1 1 28 ILE H H -14.058 -5.244 -8.046 1.00 . A A . 28 ILE H 1 1
15 21908 1 1 28 ILE HA H -12.778 -4.546 -5.579 1.00 . A A . 28 ILE HA 1 1
15 21909 1 1 28 ILE HB H -13.578 -7.247 -6.669 1.00 . A A . 28 ILE HB 1 1
15 21910 1 1 28 ILE HD11 H -16.501 -7.071 -4.303 1.00 . A A . 28 ILE HD11 1 1
15 21911 1 1 28 ILE HD12 H -16.380 -7.653 -5.964 1.00 . A A . 28 ILE HD12 1 1
15 21912 1 1 28 ILE HD13 H -15.190 -8.157 -4.764 1.00 . A A . 28 ILE HD13 1 1
15 21913 1 1 28 ILE HG12 H -14.914 -5.506 -4.587 1.00 . A A . 28 ILE HG12 1 1
15 21914 1 1 28 ILE HG13 H -15.433 -5.627 -6.265 1.00 . A A . 28 ILE HG13 1 1
15 21915 1 1 28 ILE HG21 H -13.491 -7.415 -3.916 1.00 . A A . 28 ILE HG21 1 1
15 21916 1 1 28 ILE HG22 H -12.303 -8.074 -5.039 1.00 . A A . 28 ILE HG22 1 1
15 21917 1 1 28 ILE HG23 H -12.050 -6.483 -4.322 1.00 . A A . 28 ILE HG23 1 1
15 21918 1 1 28 ILE N N -13.418 -4.705 -7.535 1.00 . A A . 28 ILE N 1 1
15 21919 1 1 28 ILE O O -11.071 -6.717 -7.273 1.00 . A A . 28 ILE O 1 1
15 21920 1 1 29 CYS C C -8.367 -5.847 -5.292 1.00 . A A . 29 CYS C 1 1
15 21921 1 1 29 CYS CA C -8.977 -5.089 -6.468 1.00 . A A . 29 CYS CA 1 1
15 21922 1 1 29 CYS CB C -8.229 -3.773 -6.685 1.00 . A A . 29 CYS CB 1 1
15 21923 1 1 29 CYS H H -10.664 -4.021 -5.766 1.00 . A A . 29 CYS H 1 1
15 21924 1 1 29 CYS HA H -8.887 -5.696 -7.356 1.00 . A A . 29 CYS HA 1 1
15 21925 1 1 29 CYS HB2 H -8.773 -3.171 -7.397 1.00 . A A . 29 CYS HB2 1 1
15 21926 1 1 29 CYS HB3 H -8.169 -3.242 -5.747 1.00 . A A . 29 CYS HB3 1 1
15 21927 1 1 29 CYS HG H -6.599 -4.754 -8.383 1.00 . A A . 29 CYS HG 1 1
15 21928 1 1 29 CYS N N -10.395 -4.834 -6.243 1.00 . A A . 29 CYS N 1 1
15 21929 1 1 29 CYS O O -8.524 -5.450 -4.137 1.00 . A A . 29 CYS O 1 1
15 21930 1 1 29 CYS SG S -6.545 -3.976 -7.313 1.00 . A A . 29 CYS SG 1 1
15 21931 1 1 30 ASP C C -5.557 -7.417 -4.441 1.00 . A A . 30 ASP C 1 1
15 21932 1 1 30 ASP CA C -7.041 -7.752 -4.563 1.00 . A A . 30 ASP CA 1 1
15 21933 1 1 30 ASP CB C -7.216 -9.239 -4.877 1.00 . A A . 30 ASP CB 1 1
15 21934 1 1 30 ASP CG C -6.899 -9.566 -6.323 1.00 . A A . 30 ASP CG 1 1
15 21935 1 1 30 ASP H H -7.584 -7.203 -6.535 1.00 . A A . 30 ASP H 1 1
15 21936 1 1 30 ASP HA H -7.525 -7.533 -3.624 1.00 . A A . 30 ASP HA 1 1
15 21937 1 1 30 ASP HB2 H -6.557 -9.814 -4.244 1.00 . A A . 30 ASP HB2 1 1
15 21938 1 1 30 ASP HB3 H -8.239 -9.523 -4.678 1.00 . A A . 30 ASP HB3 1 1
15 21939 1 1 30 ASP N N -7.673 -6.938 -5.595 1.00 . A A . 30 ASP N 1 1
15 21940 1 1 30 ASP O O -4.759 -7.758 -5.314 1.00 . A A . 30 ASP O 1 1
15 21941 1 1 30 ASP OD1 O -7.522 -8.961 -7.220 1.00 . A A . 30 ASP OD1 1 1
15 21942 1 1 30 ASP OD2 O -6.026 -10.428 -6.558 1.00 . A A . 30 ASP OD2 1 1
15 21943 1 1 31 LEU C C -3.055 -7.472 -2.384 1.00 . A A . 31 LEU C 1 1
15 21944 1 1 31 LEU CA C -3.808 -6.365 -3.115 1.00 . A A . 31 LEU CA 1 1
15 21945 1 1 31 LEU CB C -3.747 -5.069 -2.304 1.00 . A A . 31 LEU CB 1 1
15 21946 1 1 31 LEU CD1 C -1.659 -4.006 -3.196 1.00 . A A . 31 LEU CD1 1 1
15 21947 1 1 31 LEU CD2 C -2.420 -3.501 -0.868 1.00 . A A . 31 LEU CD2 1 1
15 21948 1 1 31 LEU CG C -2.347 -4.560 -1.958 1.00 . A A . 31 LEU CG 1 1
15 21949 1 1 31 LEU H H -5.877 -6.504 -2.691 1.00 . A A . 31 LEU H 1 1
15 21950 1 1 31 LEU HA H -3.341 -6.202 -4.075 1.00 . A A . 31 LEU HA 1 1
15 21951 1 1 31 LEU HB2 H -4.247 -4.300 -2.872 1.00 . A A . 31 LEU HB2 1 1
15 21952 1 1 31 LEU HB3 H -4.278 -5.234 -1.378 1.00 . A A . 31 LEU HB3 1 1
15 21953 1 1 31 LEU HD11 H -1.152 -4.806 -3.714 1.00 . A A . 31 LEU HD11 1 1
15 21954 1 1 31 LEU HD12 H -0.941 -3.255 -2.903 1.00 . A A . 31 LEU HD12 1 1
15 21955 1 1 31 LEU HD13 H -2.396 -3.563 -3.850 1.00 . A A . 31 LEU HD13 1 1
15 21956 1 1 31 LEU HD21 H -1.586 -3.623 -0.192 1.00 . A A . 31 LEU HD21 1 1
15 21957 1 1 31 LEU HD22 H -3.345 -3.610 -0.321 1.00 . A A . 31 LEU HD22 1 1
15 21958 1 1 31 LEU HD23 H -2.380 -2.519 -1.316 1.00 . A A . 31 LEU HD23 1 1
15 21959 1 1 31 LEU HG H -1.753 -5.383 -1.586 1.00 . A A . 31 LEU HG 1 1
15 21960 1 1 31 LEU N N -5.195 -6.747 -3.352 1.00 . A A . 31 LEU N 1 1
15 21961 1 1 31 LEU O O -3.142 -7.593 -1.162 1.00 . A A . 31 LEU O 1 1
15 21962 1 1 32 ASN C C -0.178 -8.888 -2.091 1.00 . A A . 32 ASN C 1 1
15 21963 1 1 32 ASN CA C -1.546 -9.373 -2.563 1.00 . A A . 32 ASN CA 1 1
15 21964 1 1 32 ASN CB C -1.375 -10.497 -3.586 1.00 . A A . 32 ASN CB 1 1
15 21965 1 1 32 ASN CG C -0.355 -11.530 -3.146 1.00 . A A . 32 ASN CG 1 1
15 21966 1 1 32 ASN H H -2.286 -8.130 -4.108 1.00 . A A . 32 ASN H 1 1
15 21967 1 1 32 ASN HA H -2.094 -9.752 -1.713 1.00 . A A . 32 ASN HA 1 1
15 21968 1 1 32 ASN HB2 H -2.324 -10.995 -3.727 1.00 . A A . 32 ASN HB2 1 1
15 21969 1 1 32 ASN HB3 H -1.051 -10.076 -4.526 1.00 . A A . 32 ASN HB3 1 1
15 21970 1 1 32 ASN HD21 H 0.522 -11.460 -4.929 1.00 . A A . 32 ASN HD21 1 1
15 21971 1 1 32 ASN HD22 H 1.228 -12.547 -3.786 1.00 . A A . 32 ASN HD22 1 1
15 21972 1 1 32 ASN N N -2.315 -8.277 -3.139 1.00 . A A . 32 ASN N 1 1
15 21973 1 1 32 ASN ND2 N 0.557 -11.881 -4.044 1.00 . A A . 32 ASN ND2 1 1
15 21974 1 1 32 ASN O O 0.630 -8.406 -2.885 1.00 . A A . 32 ASN O 1 1
15 21975 1 1 32 ASN OD1 O -0.388 -12.007 -2.011 1.00 . A A . 32 ASN OD1 1 1
15 21976 1 1 33 LEU C C 2.089 -9.781 0.392 1.00 . A A . 33 LEU C 1 1
15 21977 1 1 33 LEU CA C 1.344 -8.596 -0.214 1.00 . A A . 33 LEU CA 1 1
15 21978 1 1 33 LEU CB C 1.109 -7.527 0.855 1.00 . A A . 33 LEU CB 1 1
15 21979 1 1 33 LEU CD1 C -0.082 -5.392 1.411 1.00 . A A . 33 LEU CD1 1 1
15 21980 1 1 33 LEU CD2 C 1.918 -5.351 -0.091 1.00 . A A . 33 LEU CD2 1 1
15 21981 1 1 33 LEU CG C 0.696 -6.147 0.343 1.00 . A A . 33 LEU CG 1 1
15 21982 1 1 33 LEU H H -0.609 -9.411 -0.210 1.00 . A A . 33 LEU H 1 1
15 21983 1 1 33 LEU HA H 1.946 -8.176 -1.006 1.00 . A A . 33 LEU HA 1 1
15 21984 1 1 33 LEU HB2 H 0.330 -7.882 1.512 1.00 . A A . 33 LEU HB2 1 1
15 21985 1 1 33 LEU HB3 H 2.026 -7.413 1.415 1.00 . A A . 33 LEU HB3 1 1
15 21986 1 1 33 LEU HD11 H -1.141 -5.505 1.232 1.00 . A A . 33 LEU HD11 1 1
15 21987 1 1 33 LEU HD12 H 0.180 -4.345 1.374 1.00 . A A . 33 LEU HD12 1 1
15 21988 1 1 33 LEU HD13 H 0.164 -5.791 2.384 1.00 . A A . 33 LEU HD13 1 1
15 21989 1 1 33 LEU HD21 H 1.672 -4.760 -0.961 1.00 . A A . 33 LEU HD21 1 1
15 21990 1 1 33 LEU HD22 H 2.722 -6.030 -0.333 1.00 . A A . 33 LEU HD22 1 1
15 21991 1 1 33 LEU HD23 H 2.226 -4.698 0.712 1.00 . A A . 33 LEU HD23 1 1
15 21992 1 1 33 LEU HG H 0.051 -6.266 -0.517 1.00 . A A . 33 LEU HG 1 1
15 21993 1 1 33 LEU N N 0.074 -9.020 -0.793 1.00 . A A . 33 LEU N 1 1
15 21994 1 1 33 LEU O O 1.475 -10.715 0.910 1.00 . A A . 33 LEU O 1 1
15 21995 1 1 34 LYS C C 4.510 -10.584 2.356 1.00 . A A . 34 LYS C 1 1
15 21996 1 1 34 LYS CA C 4.245 -10.805 0.871 1.00 . A A . 34 LYS CA 1 1
15 21997 1 1 34 LYS CB C 5.571 -10.886 0.111 1.00 . A A . 34 LYS CB 1 1
15 21998 1 1 34 LYS CD C 7.558 -12.272 -0.554 1.00 . A A . 34 LYS CD 1 1
15 21999 1 1 34 LYS CE C 8.342 -13.536 -0.238 1.00 . A A . 34 LYS CE 1 1
15 22000 1 1 34 LYS CG C 6.209 -12.264 0.145 1.00 . A A . 34 LYS CG 1 1
15 22001 1 1 34 LYS H H 3.847 -8.966 -0.100 1.00 . A A . 34 LYS H 1 1
15 22002 1 1 34 LYS HA H 3.712 -11.735 0.747 1.00 . A A . 34 LYS HA 1 1
15 22003 1 1 34 LYS HB2 H 5.399 -10.617 -0.920 1.00 . A A . 34 LYS HB2 1 1
15 22004 1 1 34 LYS HB3 H 6.265 -10.181 0.547 1.00 . A A . 34 LYS HB3 1 1
15 22005 1 1 34 LYS HD2 H 7.401 -12.216 -1.621 1.00 . A A . 34 LYS HD2 1 1
15 22006 1 1 34 LYS HD3 H 8.128 -11.414 -0.227 1.00 . A A . 34 LYS HD3 1 1
15 22007 1 1 34 LYS HE2 H 9.359 -13.408 -0.577 1.00 . A A . 34 LYS HE2 1 1
15 22008 1 1 34 LYS HE3 H 8.336 -13.690 0.831 1.00 . A A . 34 LYS HE3 1 1
15 22009 1 1 34 LYS HG2 H 6.347 -12.562 1.174 1.00 . A A . 34 LYS HG2 1 1
15 22010 1 1 34 LYS HG3 H 5.553 -12.966 -0.350 1.00 . A A . 34 LYS HG3 1 1
15 22011 1 1 34 LYS HZ1 H 7.126 -15.234 -0.245 1.00 . A A . 34 LYS HZ1 1 1
15 22012 1 1 34 LYS HZ2 H 8.513 -15.381 -1.203 1.00 . A A . 34 LYS HZ2 1 1
15 22013 1 1 34 LYS HZ3 H 7.209 -14.445 -1.740 1.00 . A A . 34 LYS HZ3 1 1
15 22014 1 1 34 LYS N N 3.415 -9.737 0.326 1.00 . A A . 34 LYS N 1 1
15 22015 1 1 34 LYS NZ N 7.757 -14.733 -0.903 1.00 . A A . 34 LYS NZ 1 1
15 22016 1 1 34 LYS O O 5.653 -10.387 2.770 1.00 . A A . 34 LYS O 1 1
15 22017 1 1 35 ILE C C 3.948 -11.725 5.294 1.00 . A A . 35 ILE C 1 1
15 22018 1 1 35 ILE CA C 3.568 -10.424 4.593 1.00 . A A . 35 ILE CA 1 1
15 22019 1 1 35 ILE CB C 2.256 -9.892 5.200 1.00 . A A . 35 ILE CB 1 1
15 22020 1 1 35 ILE CD1 C 0.396 -8.275 4.565 1.00 . A A . 35 ILE CD1 1 1
15 22021 1 1 35 ILE CG1 C 1.883 -8.550 4.567 1.00 . A A . 35 ILE CG1 1 1
15 22022 1 1 35 ILE CG2 C 2.389 -9.752 6.710 1.00 . A A . 35 ILE CG2 1 1
15 22023 1 1 35 ILE H H 2.563 -10.779 2.765 1.00 . A A . 35 ILE H 1 1
15 22024 1 1 35 ILE HA H 4.344 -9.694 4.767 1.00 . A A . 35 ILE HA 1 1
15 22025 1 1 35 ILE HB H 1.475 -10.608 4.997 1.00 . A A . 35 ILE HB 1 1
15 22026 1 1 35 ILE HD11 H 0.213 -7.274 4.927 1.00 . A A . 35 ILE HD11 1 1
15 22027 1 1 35 ILE HD12 H 0.013 -8.372 3.560 1.00 . A A . 35 ILE HD12 1 1
15 22028 1 1 35 ILE HD13 H -0.102 -8.986 5.209 1.00 . A A . 35 ILE HD13 1 1
15 22029 1 1 35 ILE HG12 H 2.366 -7.755 5.112 1.00 . A A . 35 ILE HG12 1 1
15 22030 1 1 35 ILE HG13 H 2.225 -8.537 3.542 1.00 . A A . 35 ILE HG13 1 1
15 22031 1 1 35 ILE HG21 H 2.850 -8.804 6.944 1.00 . A A . 35 ILE HG21 1 1
15 22032 1 1 35 ILE HG22 H 1.410 -9.798 7.163 1.00 . A A . 35 ILE HG22 1 1
15 22033 1 1 35 ILE HG23 H 3.002 -10.555 7.093 1.00 . A A . 35 ILE HG23 1 1
15 22034 1 1 35 ILE N N 3.448 -10.618 3.154 1.00 . A A . 35 ILE N 1 1
15 22035 1 1 35 ILE O O 3.441 -12.801 4.976 1.00 . A A . 35 ILE O 1 1
15 22036 1 1 36 PRO C C 4.251 -13.336 7.967 1.00 . A A . 36 PRO C 1 1
15 22037 1 1 36 PRO CA C 5.327 -12.783 7.039 1.00 . A A . 36 PRO CA 1 1
15 22038 1 1 36 PRO CB C 6.496 -12.221 7.852 1.00 . A A . 36 PRO CB 1 1
15 22039 1 1 36 PRO CD C 5.506 -10.374 6.703 1.00 . A A . 36 PRO CD 1 1
15 22040 1 1 36 PRO CG C 6.208 -10.765 7.974 1.00 . A A . 36 PRO CG 1 1
15 22041 1 1 36 PRO HA H 5.683 -13.571 6.392 1.00 . A A . 36 PRO HA 1 1
15 22042 1 1 36 PRO HB2 H 6.528 -12.701 8.821 1.00 . A A . 36 PRO HB2 1 1
15 22043 1 1 36 PRO HB3 H 7.423 -12.398 7.327 1.00 . A A . 36 PRO HB3 1 1
15 22044 1 1 36 PRO HD2 H 4.771 -9.608 6.898 1.00 . A A . 36 PRO HD2 1 1
15 22045 1 1 36 PRO HD3 H 6.220 -10.036 5.967 1.00 . A A . 36 PRO HD3 1 1
15 22046 1 1 36 PRO HG2 H 5.569 -10.587 8.826 1.00 . A A . 36 PRO HG2 1 1
15 22047 1 1 36 PRO HG3 H 7.132 -10.215 8.076 1.00 . A A . 36 PRO HG3 1 1
15 22048 1 1 36 PRO N N 4.860 -11.625 6.271 1.00 . A A . 36 PRO N 1 1
15 22049 1 1 36 PRO O O 3.069 -13.028 7.814 1.00 . A A . 36 PRO O 1 1
15 22050 1 1 37 GLU C C 2.767 -13.702 10.421 1.00 . A A . 37 GLU C 1 1
15 22051 1 1 37 GLU CA C 3.737 -14.749 9.880 1.00 . A A . 37 GLU CA 1 1
15 22052 1 1 37 GLU CB C 4.500 -15.398 11.037 1.00 . A A . 37 GLU CB 1 1
15 22053 1 1 37 GLU CD C 6.296 -17.106 11.525 1.00 . A A . 37 GLU CD 1 1
15 22054 1 1 37 GLU CG C 5.072 -16.764 10.697 1.00 . A A . 37 GLU CG 1 1
15 22055 1 1 37 GLU H H 5.622 -14.362 9.000 1.00 . A A . 37 GLU H 1 1
15 22056 1 1 37 GLU HA H 3.173 -15.510 9.361 1.00 . A A . 37 GLU HA 1 1
15 22057 1 1 37 GLU HB2 H 5.316 -14.750 11.323 1.00 . A A . 37 GLU HB2 1 1
15 22058 1 1 37 GLU HB3 H 3.830 -15.510 11.876 1.00 . A A . 37 GLU HB3 1 1
15 22059 1 1 37 GLU HG2 H 4.315 -17.512 10.877 1.00 . A A . 37 GLU HG2 1 1
15 22060 1 1 37 GLU HG3 H 5.347 -16.776 9.653 1.00 . A A . 37 GLU HG3 1 1
15 22061 1 1 37 GLU N N 4.667 -14.154 8.929 1.00 . A A . 37 GLU N 1 1
15 22062 1 1 37 GLU O O 1.690 -14.036 10.916 1.00 . A A . 37 GLU O 1 1
15 22063 1 1 37 GLU OE1 O 7.212 -16.262 11.607 1.00 . A A . 37 GLU OE1 1 1
15 22064 1 1 37 GLU OE2 O 6.336 -18.219 12.091 1.00 . A A . 37 GLU OE2 1 1
15 22065 1 1 38 ILE C C 0.855 -11.584 10.473 1.00 . A A . 38 ILE C 1 1
15 22066 1 1 38 ILE CA C 2.324 -11.341 10.801 1.00 . A A . 38 ILE CA 1 1
15 22067 1 1 38 ILE CB C 2.758 -9.995 10.192 1.00 . A A . 38 ILE CB 1 1
15 22068 1 1 38 ILE CD1 C 4.638 -8.280 10.172 1.00 . A A . 38 ILE CD1 1 1
15 22069 1 1 38 ILE CG1 C 4.079 -9.533 10.809 1.00 . A A . 38 ILE CG1 1 1
15 22070 1 1 38 ILE CG2 C 1.675 -8.946 10.398 1.00 . A A . 38 ILE CG2 1 1
15 22071 1 1 38 ILE H H 4.027 -12.234 9.919 1.00 . A A . 38 ILE H 1 1
15 22072 1 1 38 ILE HA H 2.437 -11.280 11.874 1.00 . A A . 38 ILE HA 1 1
15 22073 1 1 38 ILE HB H 2.894 -10.133 9.130 1.00 . A A . 38 ILE HB 1 1
15 22074 1 1 38 ILE HD11 H 4.358 -7.420 10.762 1.00 . A A . 38 ILE HD11 1 1
15 22075 1 1 38 ILE HD12 H 5.715 -8.349 10.124 1.00 . A A . 38 ILE HD12 1 1
15 22076 1 1 38 ILE HD13 H 4.240 -8.176 9.173 1.00 . A A . 38 ILE HD13 1 1
15 22077 1 1 38 ILE HG12 H 3.928 -9.332 11.858 1.00 . A A . 38 ILE HG12 1 1
15 22078 1 1 38 ILE HG13 H 4.813 -10.318 10.699 1.00 . A A . 38 ILE HG13 1 1
15 22079 1 1 38 ILE HG21 H 2.134 -7.995 10.627 1.00 . A A . 38 ILE HG21 1 1
15 22080 1 1 38 ILE HG22 H 1.088 -8.853 9.496 1.00 . A A . 38 ILE HG22 1 1
15 22081 1 1 38 ILE HG23 H 1.036 -9.244 11.215 1.00 . A A . 38 ILE HG23 1 1
15 22082 1 1 38 ILE N N 3.158 -12.436 10.323 1.00 . A A . 38 ILE N 1 1
15 22083 1 1 38 ILE O O 0.469 -11.633 9.306 1.00 . A A . 38 ILE O 1 1
15 22084 1 1 39 ASN C C -2.089 -10.719 10.817 1.00 . A A . 39 ASN C 1 1
15 22085 1 1 39 ASN CA C -1.389 -11.972 11.334 1.00 . A A . 39 ASN CA 1 1
15 22086 1 1 39 ASN CB C -2.022 -12.415 12.655 1.00 . A A . 39 ASN CB 1 1
15 22087 1 1 39 ASN CG C -1.768 -13.879 12.956 1.00 . A A . 39 ASN CG 1 1
15 22088 1 1 39 ASN H H 0.406 -11.686 12.419 1.00 . A A . 39 ASN H 1 1
15 22089 1 1 39 ASN HA H -1.506 -12.762 10.607 1.00 . A A . 39 ASN HA 1 1
15 22090 1 1 39 ASN HB2 H -1.608 -11.825 13.461 1.00 . A A . 39 ASN HB2 1 1
15 22091 1 1 39 ASN HB3 H -3.089 -12.254 12.608 1.00 . A A . 39 ASN HB3 1 1
15 22092 1 1 39 ASN HD21 H -3.578 -14.356 12.284 1.00 . A A . 39 ASN HD21 1 1
15 22093 1 1 39 ASN HD22 H -2.617 -15.674 12.854 1.00 . A A . 39 ASN HD22 1 1
15 22094 1 1 39 ASN N N 0.039 -11.735 11.512 1.00 . A A . 39 ASN N 1 1
15 22095 1 1 39 ASN ND2 N -2.754 -14.721 12.669 1.00 . A A . 39 ASN ND2 1 1
15 22096 1 1 39 ASN O O -1.447 -9.703 10.550 1.00 . A A . 39 ASN O 1 1
15 22097 1 1 39 ASN OD1 O -0.699 -14.249 13.441 1.00 . A A . 39 ASN OD1 1 1
15 22098 1 1 40 SER C C -4.908 -8.969 11.339 1.00 . A A . 40 SER C 1 1
15 22099 1 1 40 SER CA C -4.195 -9.673 10.189 1.00 . A A . 40 SER CA 1 1
15 22100 1 1 40 SER CB C -5.217 -10.148 9.155 1.00 . A A . 40 SER CB 1 1
15 22101 1 1 40 SER H H -3.862 -11.637 10.907 1.00 . A A . 40 SER H 1 1
15 22102 1 1 40 SER HA H -3.518 -8.975 9.719 1.00 . A A . 40 SER HA 1 1
15 22103 1 1 40 SER HB2 H -5.757 -9.297 8.768 1.00 . A A . 40 SER HB2 1 1
15 22104 1 1 40 SER HB3 H -4.702 -10.646 8.346 1.00 . A A . 40 SER HB3 1 1
15 22105 1 1 40 SER HG H -6.657 -10.599 10.405 1.00 . A A . 40 SER HG 1 1
15 22106 1 1 40 SER N N -3.408 -10.799 10.678 1.00 . A A . 40 SER N 1 1
15 22107 1 1 40 SER O O -5.076 -7.750 11.326 1.00 . A A . 40 SER O 1 1
15 22108 1 1 40 SER OG O -6.144 -11.052 9.732 1.00 . A A . 40 SER OG 1 1
15 22109 1 1 41 SER C C -5.169 -8.148 14.193 1.00 . A A . 41 SER C 1 1
15 22110 1 1 41 SER CA C -6.023 -9.199 13.491 1.00 . A A . 41 SER CA 1 1
15 22111 1 1 41 SER CB C -6.384 -10.317 14.471 1.00 . A A . 41 SER CB 1 1
15 22112 1 1 41 SER H H -5.160 -10.712 12.286 1.00 . A A . 41 SER H 1 1
15 22113 1 1 41 SER HA H -6.931 -8.732 13.140 1.00 . A A . 41 SER HA 1 1
15 22114 1 1 41 SER HB2 H -5.483 -10.819 14.788 1.00 . A A . 41 SER HB2 1 1
15 22115 1 1 41 SER HB3 H -6.881 -9.891 15.331 1.00 . A A . 41 SER HB3 1 1
15 22116 1 1 41 SER HG H -8.113 -10.872 13.737 1.00 . A A . 41 SER HG 1 1
15 22117 1 1 41 SER N N -5.324 -9.746 12.334 1.00 . A A . 41 SER N 1 1
15 22118 1 1 41 SER O O -5.670 -7.362 14.998 1.00 . A A . 41 SER O 1 1
15 22119 1 1 41 SER OG O -7.247 -11.265 13.867 1.00 . A A . 41 SER OG 1 1
15 22120 1 1 42 ASP C C -2.660 -6.036 13.524 1.00 . A A . 42 ASP C 1 1
15 22121 1 1 42 ASP CA C -2.953 -7.185 14.483 1.00 . A A . 42 ASP CA 1 1
15 22122 1 1 42 ASP CB C -1.649 -7.883 14.875 1.00 . A A . 42 ASP CB 1 1
15 22123 1 1 42 ASP CG C -1.699 -8.457 16.277 1.00 . A A . 42 ASP CG 1 1
15 22124 1 1 42 ASP H H -3.538 -8.792 13.234 1.00 . A A . 42 ASP H 1 1
15 22125 1 1 42 ASP HA H -3.418 -6.786 15.372 1.00 . A A . 42 ASP HA 1 1
15 22126 1 1 42 ASP HB2 H -1.457 -8.689 14.182 1.00 . A A . 42 ASP HB2 1 1
15 22127 1 1 42 ASP HB3 H -0.838 -7.171 14.825 1.00 . A A . 42 ASP HB3 1 1
15 22128 1 1 42 ASP N N -3.877 -8.140 13.883 1.00 . A A . 42 ASP N 1 1
15 22129 1 1 42 ASP O O -2.520 -4.887 13.941 1.00 . A A . 42 ASP O 1 1
15 22130 1 1 42 ASP OD1 O -1.704 -7.666 17.243 1.00 . A A . 42 ASP OD1 1 1
15 22131 1 1 42 ASP OD2 O -1.733 -9.698 16.408 1.00 . A A . 42 ASP OD2 1 1
15 22132 1 1 43 MET C C -3.501 -4.440 11.010 1.00 . A A . 43 MET C 1 1
15 22133 1 1 43 MET CA C -2.293 -5.348 11.218 1.00 . A A . 43 MET CA 1 1
15 22134 1 1 43 MET CB C -1.911 -6.019 9.898 1.00 . A A . 43 MET CB 1 1
15 22135 1 1 43 MET CE C -1.129 -7.616 7.420 1.00 . A A . 43 MET CE 1 1
15 22136 1 1 43 MET CG C -0.440 -6.394 9.810 1.00 . A A . 43 MET CG 1 1
15 22137 1 1 43 MET H H -2.690 -7.288 11.965 1.00 . A A . 43 MET H 1 1
15 22138 1 1 43 MET HA H -1.462 -4.749 11.561 1.00 . A A . 43 MET HA 1 1
15 22139 1 1 43 MET HB2 H -2.497 -6.918 9.781 1.00 . A A . 43 MET HB2 1 1
15 22140 1 1 43 MET HB3 H -2.136 -5.344 9.086 1.00 . A A . 43 MET HB3 1 1
15 22141 1 1 43 MET HE1 H -1.172 -7.478 6.349 1.00 . A A . 43 MET HE1 1 1
15 22142 1 1 43 MET HE2 H -0.892 -8.646 7.640 1.00 . A A . 43 MET HE2 1 1
15 22143 1 1 43 MET HE3 H -2.086 -7.365 7.854 1.00 . A A . 43 MET HE3 1 1
15 22144 1 1 43 MET HG2 H 0.143 -5.631 10.303 1.00 . A A . 43 MET HG2 1 1
15 22145 1 1 43 MET HG3 H -0.294 -7.338 10.314 1.00 . A A . 43 MET HG3 1 1
15 22146 1 1 43 MET N N -2.569 -6.354 12.237 1.00 . A A . 43 MET N 1 1
15 22147 1 1 43 MET O O -4.529 -4.598 11.668 1.00 . A A . 43 MET O 1 1
15 22148 1 1 43 MET SD S 0.136 -6.552 8.109 1.00 . A A . 43 MET SD 1 1
15 22149 1 1 44 SER C C -4.281 -1.945 8.410 1.00 . A A . 44 SER C 1 1
15 22150 1 1 44 SER CA C -4.449 -2.553 9.799 1.00 . A A . 44 SER CA 1 1
15 22151 1 1 44 SER CB C -4.490 -1.444 10.852 1.00 . A A . 44 SER CB 1 1
15 22152 1 1 44 SER H H -2.525 -3.413 9.599 1.00 . A A . 44 SER H 1 1
15 22153 1 1 44 SER HA H -5.379 -3.101 9.830 1.00 . A A . 44 SER HA 1 1
15 22154 1 1 44 SER HB2 H -3.496 -1.046 10.991 1.00 . A A . 44 SER HB2 1 1
15 22155 1 1 44 SER HB3 H -5.149 -0.657 10.516 1.00 . A A . 44 SER HB3 1 1
15 22156 1 1 44 SER HG H -5.797 -2.390 11.962 1.00 . A A . 44 SER HG 1 1
15 22157 1 1 44 SER N N -3.369 -3.489 10.091 1.00 . A A . 44 SER N 1 1
15 22158 1 1 44 SER O O -3.291 -1.269 8.132 1.00 . A A . 44 SER O 1 1
15 22159 1 1 44 SER OG O -4.961 -1.937 12.094 1.00 . A A . 44 SER OG 1 1
15 22160 1 1 45 ALA C C -6.242 -0.554 5.993 1.00 . A A . 45 ALA C 1 1
15 22161 1 1 45 ALA CA C -5.218 -1.668 6.181 1.00 . A A . 45 ALA CA 1 1
15 22162 1 1 45 ALA CB C -5.461 -2.786 5.178 1.00 . A A . 45 ALA CB 1 1
15 22163 1 1 45 ALA H H -6.019 -2.738 7.822 1.00 . A A . 45 ALA H 1 1
15 22164 1 1 45 ALA HA H -4.230 -1.269 6.005 1.00 . A A . 45 ALA HA 1 1
15 22165 1 1 45 ALA HB1 H -5.201 -3.734 5.627 1.00 . A A . 45 ALA HB1 1 1
15 22166 1 1 45 ALA HB2 H -6.503 -2.795 4.895 1.00 . A A . 45 ALA HB2 1 1
15 22167 1 1 45 ALA HB3 H -4.851 -2.622 4.303 1.00 . A A . 45 ALA HB3 1 1
15 22168 1 1 45 ALA N N -5.256 -2.192 7.541 1.00 . A A . 45 ALA N 1 1
15 22169 1 1 45 ALA O O -7.388 -0.670 6.431 1.00 . A A . 45 ALA O 1 1
15 22170 1 1 46 HIS C C -6.234 2.462 3.885 1.00 . A A . 46 HIS C 1 1
15 22171 1 1 46 HIS CA C -6.704 1.661 5.096 1.00 . A A . 46 HIS CA 1 1
15 22172 1 1 46 HIS CB C -6.763 2.564 6.328 1.00 . A A . 46 HIS CB 1 1
15 22173 1 1 46 HIS CD2 C -8.616 2.062 8.071 1.00 . A A . 46 HIS CD2 1 1
15 22174 1 1 46 HIS CE1 C -7.535 0.578 9.270 1.00 . A A . 46 HIS CE1 1 1
15 22175 1 1 46 HIS CG C -7.389 1.910 7.521 1.00 . A A . 46 HIS CG 1 1
15 22176 1 1 46 HIS H H -4.898 0.558 5.017 1.00 . A A . 46 HIS H 1 1
15 22177 1 1 46 HIS HA H -7.692 1.276 4.895 1.00 . A A . 46 HIS HA 1 1
15 22178 1 1 46 HIS HB2 H -5.759 2.856 6.600 1.00 . A A . 46 HIS HB2 1 1
15 22179 1 1 46 HIS HB3 H -7.339 3.447 6.092 1.00 . A A . 46 HIS HB3 1 1
15 22180 1 1 46 HIS HD1 H -5.824 0.648 8.152 1.00 . A A . 46 HIS HD1 1 1
15 22181 1 1 46 HIS HD2 H -9.399 2.720 7.722 1.00 . A A . 46 HIS HD2 1 1
15 22182 1 1 46 HIS HE1 H -7.293 -0.149 10.031 1.00 . A A . 46 HIS HE1 1 1
15 22183 1 1 46 HIS N N -5.822 0.525 5.341 1.00 . A A . 46 HIS N 1 1
15 22184 1 1 46 HIS ND1 N -6.736 0.974 8.296 1.00 . A A . 46 HIS ND1 1 1
15 22185 1 1 46 HIS NE2 N -8.682 1.223 9.157 1.00 . A A . 46 HIS NE2 1 1
15 22186 1 1 46 HIS O O -5.082 2.893 3.823 1.00 . A A . 46 HIS O 1 1
15 22187 1 1 47 VAL C C -7.096 4.893 1.899 1.00 . A A . 47 VAL C 1 1
15 22188 1 1 47 VAL CA C -6.809 3.407 1.717 1.00 . A A . 47 VAL CA 1 1
15 22189 1 1 47 VAL CB C -7.605 2.887 0.505 1.00 . A A . 47 VAL CB 1 1
15 22190 1 1 47 VAL CG1 C -7.250 3.677 -0.745 1.00 . A A . 47 VAL CG1 1 1
15 22191 1 1 47 VAL CG2 C -7.349 1.402 0.298 1.00 . A A . 47 VAL CG2 1 1
15 22192 1 1 47 VAL H H -8.034 2.289 3.033 1.00 . A A . 47 VAL H 1 1
15 22193 1 1 47 VAL HA H -5.757 3.275 1.514 1.00 . A A . 47 VAL HA 1 1
15 22194 1 1 47 VAL HB H -8.657 3.025 0.705 1.00 . A A . 47 VAL HB 1 1
15 22195 1 1 47 VAL HG11 H -7.830 3.310 -1.579 1.00 . A A . 47 VAL HG11 1 1
15 22196 1 1 47 VAL HG12 H -7.469 4.723 -0.585 1.00 . A A . 47 VAL HG12 1 1
15 22197 1 1 47 VAL HG13 H -6.198 3.558 -0.960 1.00 . A A . 47 VAL HG13 1 1
15 22198 1 1 47 VAL HG21 H -8.000 1.030 -0.479 1.00 . A A . 47 VAL HG21 1 1
15 22199 1 1 47 VAL HG22 H -6.319 1.251 0.007 1.00 . A A . 47 VAL HG22 1 1
15 22200 1 1 47 VAL HG23 H -7.544 0.871 1.217 1.00 . A A . 47 VAL HG23 1 1
15 22201 1 1 47 VAL N N -7.132 2.657 2.925 1.00 . A A . 47 VAL N 1 1
15 22202 1 1 47 VAL O O -8.250 5.322 1.878 1.00 . A A . 47 VAL O 1 1
15 22203 1 1 48 THR C C -6.481 7.815 0.945 1.00 . A A . 48 THR C 1 1
15 22204 1 1 48 THR CA C -6.174 7.116 2.265 1.00 . A A . 48 THR CA 1 1
15 22205 1 1 48 THR CB C -4.897 7.727 2.871 1.00 . A A . 48 THR CB 1 1
15 22206 1 1 48 THR CG2 C -5.077 9.217 3.123 1.00 . A A . 48 THR CG2 1 1
15 22207 1 1 48 THR H H -5.143 5.276 2.085 1.00 . A A . 48 THR H 1 1
15 22208 1 1 48 THR HA H -6.990 7.287 2.951 1.00 . A A . 48 THR HA 1 1
15 22209 1 1 48 THR HB H -4.084 7.591 2.173 1.00 . A A . 48 THR HB 1 1
15 22210 1 1 48 THR HG1 H -3.971 7.615 4.610 1.00 . A A . 48 THR HG1 1 1
15 22211 1 1 48 THR HG21 H -5.143 9.736 2.178 1.00 . A A . 48 THR HG21 1 1
15 22212 1 1 48 THR HG22 H -4.232 9.592 3.682 1.00 . A A . 48 THR HG22 1 1
15 22213 1 1 48 THR HG23 H -5.983 9.379 3.687 1.00 . A A . 48 THR HG23 1 1
15 22214 1 1 48 THR N N -6.037 5.677 2.078 1.00 . A A . 48 THR N 1 1
15 22215 1 1 48 THR O O -6.217 7.276 -0.129 1.00 . A A . 48 THR O 1 1
15 22216 1 1 48 THR OG1 O -4.572 7.067 4.100 1.00 . A A . 48 THR OG1 1 1
15 22217 1 1 49 SER C C -6.466 10.997 -0.304 1.00 . A A . 49 SER C 1 1
15 22218 1 1 49 SER CA C -7.386 9.789 -0.154 1.00 . A A . 49 SER CA 1 1
15 22219 1 1 49 SER CB C -8.843 10.249 -0.082 1.00 . A A . 49 SER CB 1 1
15 22220 1 1 49 SER H H -7.225 9.394 1.920 1.00 . A A . 49 SER H 1 1
15 22221 1 1 49 SER HA H -7.262 9.148 -1.013 1.00 . A A . 49 SER HA 1 1
15 22222 1 1 49 SER HB2 H -8.990 10.833 0.814 1.00 . A A . 49 SER HB2 1 1
15 22223 1 1 49 SER HB3 H -9.069 10.855 -0.947 1.00 . A A . 49 SER HB3 1 1
15 22224 1 1 49 SER HG H -10.507 9.342 -0.579 1.00 . A A . 49 SER HG 1 1
15 22225 1 1 49 SER N N -7.040 9.017 1.034 1.00 . A A . 49 SER N 1 1
15 22226 1 1 49 SER O O -5.916 11.516 0.668 1.00 . A A . 49 SER O 1 1
15 22227 1 1 49 SER OG O -9.727 9.142 -0.056 1.00 . A A . 49 SER OG 1 1
15 22228 1 1 50 PRO C C -6.033 13.919 -1.355 1.00 . A A . 50 PRO C 1 1
15 22229 1 1 50 PRO CA C -5.441 12.608 -1.861 1.00 . A A . 50 PRO CA 1 1
15 22230 1 1 50 PRO CB C -5.380 12.604 -3.391 1.00 . A A . 50 PRO CB 1 1
15 22231 1 1 50 PRO CD C -6.918 10.887 -2.758 1.00 . A A . 50 PRO CD 1 1
15 22232 1 1 50 PRO CG C -6.629 11.914 -3.818 1.00 . A A . 50 PRO CG 1 1
15 22233 1 1 50 PRO HA H -4.446 12.485 -1.459 1.00 . A A . 50 PRO HA 1 1
15 22234 1 1 50 PRO HB2 H -5.345 13.622 -3.755 1.00 . A A . 50 PRO HB2 1 1
15 22235 1 1 50 PRO HB3 H -4.501 12.069 -3.718 1.00 . A A . 50 PRO HB3 1 1
15 22236 1 1 50 PRO HD2 H -7.983 10.773 -2.624 1.00 . A A . 50 PRO HD2 1 1
15 22237 1 1 50 PRO HD3 H -6.465 9.941 -3.016 1.00 . A A . 50 PRO HD3 1 1
15 22238 1 1 50 PRO HG2 H -7.438 12.625 -3.882 1.00 . A A . 50 PRO HG2 1 1
15 22239 1 1 50 PRO HG3 H -6.474 11.433 -4.773 1.00 . A A . 50 PRO HG3 1 1
15 22240 1 1 50 PRO N N -6.293 11.456 -1.552 1.00 . A A . 50 PRO N 1 1
15 22241 1 1 50 PRO O O -5.409 14.975 -1.462 1.00 . A A . 50 PRO O 1 1
15 22242 1 1 51 SER C C -7.819 15.085 1.237 1.00 . A A . 51 SER C 1 1
15 22243 1 1 51 SER CA C -7.918 15.027 -0.285 1.00 . A A . 51 SER CA 1 1
15 22244 1 1 51 SER CB C -9.387 15.028 -0.712 1.00 . A A . 51 SER CB 1 1
15 22245 1 1 51 SER H H -7.687 12.974 -0.748 1.00 . A A . 51 SER H 1 1
15 22246 1 1 51 SER HA H -7.431 15.897 -0.699 1.00 . A A . 51 SER HA 1 1
15 22247 1 1 51 SER HB2 H -9.862 15.929 -0.356 1.00 . A A . 51 SER HB2 1 1
15 22248 1 1 51 SER HB3 H -9.445 14.992 -1.790 1.00 . A A . 51 SER HB3 1 1
15 22249 1 1 51 SER HG H -10.957 13.867 -0.553 1.00 . A A . 51 SER HG 1 1
15 22250 1 1 51 SER N N -7.240 13.845 -0.804 1.00 . A A . 51 SER N 1 1
15 22251 1 1 51 SER O O -7.840 16.162 1.831 1.00 . A A . 51 SER O 1 1
15 22252 1 1 51 SER OG O -10.074 13.908 -0.180 1.00 . A A . 51 SER OG 1 1
15 22253 1 1 52 GLY C C -8.446 12.737 3.900 1.00 . A A . 52 GLY C 1 1
15 22254 1 1 52 GLY CA C -7.612 13.855 3.308 1.00 . A A . 52 GLY CA 1 1
15 22255 1 1 52 GLY H H -7.701 13.089 1.336 1.00 . A A . 52 GLY H 1 1
15 22256 1 1 52 GLY HA2 H -6.578 13.702 3.581 1.00 . A A . 52 GLY HA2 1 1
15 22257 1 1 52 GLY HA3 H -7.947 14.796 3.721 1.00 . A A . 52 GLY HA3 1 1
15 22258 1 1 52 GLY N N -7.712 13.916 1.862 1.00 . A A . 52 GLY N 1 1
15 22259 1 1 52 GLY O O -8.158 12.251 4.994 1.00 . A A . 52 GLY O 1 1
15 22260 1 1 53 ARG C C -9.621 9.931 3.700 1.00 . A A . 53 ARG C 1 1
15 22261 1 1 53 ARG CA C -10.364 11.262 3.639 1.00 . A A . 53 ARG CA 1 1
15 22262 1 1 53 ARG CB C -11.578 11.138 2.717 1.00 . A A . 53 ARG CB 1 1
15 22263 1 1 53 ARG CD C -13.749 12.178 1.995 1.00 . A A . 53 ARG CD 1 1
15 22264 1 1 53 ARG CG C -12.746 12.021 3.127 1.00 . A A . 53 ARG CG 1 1
15 22265 1 1 53 ARG CZ C -15.652 10.958 1.028 1.00 . A A . 53 ARG CZ 1 1
15 22266 1 1 53 ARG H H -9.662 12.754 2.313 1.00 . A A . 53 ARG H 1 1
15 22267 1 1 53 ARG HA H -10.702 11.517 4.633 1.00 . A A . 53 ARG HA 1 1
15 22268 1 1 53 ARG HB2 H -11.284 11.412 1.715 1.00 . A A . 53 ARG HB2 1 1
15 22269 1 1 53 ARG HB3 H -11.913 10.112 2.718 1.00 . A A . 53 ARG HB3 1 1
15 22270 1 1 53 ARG HD2 H -14.290 13.102 2.136 1.00 . A A . 53 ARG HD2 1 1
15 22271 1 1 53 ARG HD3 H -13.212 12.216 1.059 1.00 . A A . 53 ARG HD3 1 1
15 22272 1 1 53 ARG HE H -14.632 10.385 2.643 1.00 . A A . 53 ARG HE 1 1
15 22273 1 1 53 ARG HG2 H -13.244 11.572 3.974 1.00 . A A . 53 ARG HG2 1 1
15 22274 1 1 53 ARG HG3 H -12.370 12.995 3.402 1.00 . A A . 53 ARG HG3 1 1
15 22275 1 1 53 ARG HH11 H -15.147 12.655 0.055 1.00 . A A . 53 ARG HH11 1 1
15 22276 1 1 53 ARG HH12 H -16.487 11.785 -0.617 1.00 . A A . 53 ARG HH12 1 1
15 22277 1 1 53 ARG HH21 H -16.394 9.230 1.768 1.00 . A A . 53 ARG HH21 1 1
15 22278 1 1 53 ARG HH22 H -17.196 9.838 0.359 1.00 . A A . 53 ARG HH22 1 1
15 22279 1 1 53 ARG N N -9.484 12.328 3.178 1.00 . A A . 53 ARG N 1 1
15 22280 1 1 53 ARG NE N -14.703 11.073 1.950 1.00 . A A . 53 ARG NE 1 1
15 22281 1 1 53 ARG NH1 N -15.772 11.875 0.078 1.00 . A A . 53 ARG NH1 1 1
15 22282 1 1 53 ARG NH2 N -16.482 9.923 1.054 1.00 . A A . 53 ARG NH2 1 1
15 22283 1 1 53 ARG O O -8.669 9.704 2.952 1.00 . A A . 53 ARG O 1 1
15 22284 1 1 54 VAL C C -10.477 6.630 4.692 1.00 . A A . 54 VAL C 1 1
15 22285 1 1 54 VAL CA C -9.438 7.744 4.754 1.00 . A A . 54 VAL CA 1 1
15 22286 1 1 54 VAL CB C -8.673 7.644 6.087 1.00 . A A . 54 VAL CB 1 1
15 22287 1 1 54 VAL CG1 C -8.031 6.273 6.232 1.00 . A A . 54 VAL CG1 1 1
15 22288 1 1 54 VAL CG2 C -7.627 8.744 6.184 1.00 . A A . 54 VAL CG2 1 1
15 22289 1 1 54 VAL H H -10.823 9.291 5.163 1.00 . A A . 54 VAL H 1 1
15 22290 1 1 54 VAL HA H -8.732 7.610 3.947 1.00 . A A . 54 VAL HA 1 1
15 22291 1 1 54 VAL HB H -9.378 7.774 6.894 1.00 . A A . 54 VAL HB 1 1
15 22292 1 1 54 VAL HG11 H -7.078 6.373 6.731 1.00 . A A . 54 VAL HG11 1 1
15 22293 1 1 54 VAL HG12 H -8.677 5.632 6.814 1.00 . A A . 54 VAL HG12 1 1
15 22294 1 1 54 VAL HG13 H -7.880 5.840 5.254 1.00 . A A . 54 VAL HG13 1 1
15 22295 1 1 54 VAL HG21 H -7.900 9.431 6.971 1.00 . A A . 54 VAL HG21 1 1
15 22296 1 1 54 VAL HG22 H -6.663 8.308 6.405 1.00 . A A . 54 VAL HG22 1 1
15 22297 1 1 54 VAL HG23 H -7.574 9.275 5.245 1.00 . A A . 54 VAL HG23 1 1
15 22298 1 1 54 VAL N N -10.061 9.053 4.596 1.00 . A A . 54 VAL N 1 1
15 22299 1 1 54 VAL O O -11.555 6.737 5.278 1.00 . A A . 54 VAL O 1 1
15 22300 1 1 55 THR C C -10.518 3.203 4.580 1.00 . A A . 55 THR C 1 1
15 22301 1 1 55 THR CA C -11.050 4.424 3.839 1.00 . A A . 55 THR CA 1 1
15 22302 1 1 55 THR CB C -11.268 4.057 2.359 1.00 . A A . 55 THR CB 1 1
15 22303 1 1 55 THR CG2 C -12.409 3.062 2.210 1.00 . A A . 55 THR CG2 1 1
15 22304 1 1 55 THR H H -9.273 5.532 3.534 1.00 . A A . 55 THR H 1 1
15 22305 1 1 55 THR HA H -12.004 4.703 4.263 1.00 . A A . 55 THR HA 1 1
15 22306 1 1 55 THR HB H -10.363 3.605 1.978 1.00 . A A . 55 THR HB 1 1
15 22307 1 1 55 THR HG1 H -10.976 5.274 0.834 1.00 . A A . 55 THR HG1 1 1
15 22308 1 1 55 THR HG21 H -12.681 2.980 1.168 1.00 . A A . 55 THR HG21 1 1
15 22309 1 1 55 THR HG22 H -13.260 3.403 2.779 1.00 . A A . 55 THR HG22 1 1
15 22310 1 1 55 THR HG23 H -12.093 2.097 2.576 1.00 . A A . 55 THR HG23 1 1
15 22311 1 1 55 THR N N -10.146 5.558 3.978 1.00 . A A . 55 THR N 1 1
15 22312 1 1 55 THR O O -9.347 3.155 4.955 1.00 . A A . 55 THR O 1 1
15 22313 1 1 55 THR OG1 O -11.555 5.237 1.599 1.00 . A A . 55 THR OG1 1 1
15 22314 1 1 56 GLU C C -11.134 -0.218 4.568 1.00 . A A . 56 GLU C 1 1
15 22315 1 1 56 GLU CA C -11.001 0.995 5.484 1.00 . A A . 56 GLU CA 1 1
15 22316 1 1 56 GLU CB C -11.862 0.802 6.733 1.00 . A A . 56 GLU CB 1 1
15 22317 1 1 56 GLU CD C -12.119 -0.328 8.978 1.00 . A A . 56 GLU CD 1 1
15 22318 1 1 56 GLU CG C -11.309 -0.232 7.699 1.00 . A A . 56 GLU CG 1 1
15 22319 1 1 56 GLU H H -12.306 2.314 4.464 1.00 . A A . 56 GLU H 1 1
15 22320 1 1 56 GLU HA H -9.968 1.094 5.781 1.00 . A A . 56 GLU HA 1 1
15 22321 1 1 56 GLU HB2 H -11.939 1.746 7.253 1.00 . A A . 56 GLU HB2 1 1
15 22322 1 1 56 GLU HB3 H -12.850 0.488 6.430 1.00 . A A . 56 GLU HB3 1 1
15 22323 1 1 56 GLU HG2 H -11.315 -1.198 7.216 1.00 . A A . 56 GLU HG2 1 1
15 22324 1 1 56 GLU HG3 H -10.294 0.036 7.953 1.00 . A A . 56 GLU HG3 1 1
15 22325 1 1 56 GLU N N -11.386 2.217 4.787 1.00 . A A . 56 GLU N 1 1
15 22326 1 1 56 GLU O O -12.066 -0.306 3.768 1.00 . A A . 56 GLU O 1 1
15 22327 1 1 56 GLU OE1 O -12.175 0.673 9.722 1.00 . A A . 56 GLU OE1 1 1
15 22328 1 1 56 GLU OE2 O -12.697 -1.405 9.234 1.00 . A A . 56 GLU OE2 1 1
15 22329 1 1 57 ALA C C -10.244 -3.610 4.750 1.00 . A A . 57 ALA C 1 1
15 22330 1 1 57 ALA CA C -10.209 -2.360 3.877 1.00 . A A . 57 ALA CA 1 1
15 22331 1 1 57 ALA CB C -8.996 -2.390 2.958 1.00 . A A . 57 ALA CB 1 1
15 22332 1 1 57 ALA H H -9.479 -1.024 5.347 1.00 . A A . 57 ALA H 1 1
15 22333 1 1 57 ALA HA H -11.096 -2.338 3.261 1.00 . A A . 57 ALA HA 1 1
15 22334 1 1 57 ALA HB1 H -9.170 -1.740 2.113 1.00 . A A . 57 ALA HB1 1 1
15 22335 1 1 57 ALA HB2 H -8.126 -2.052 3.500 1.00 . A A . 57 ALA HB2 1 1
15 22336 1 1 57 ALA HB3 H -8.835 -3.399 2.609 1.00 . A A . 57 ALA HB3 1 1
15 22337 1 1 57 ALA N N -10.196 -1.151 4.691 1.00 . A A . 57 ALA N 1 1
15 22338 1 1 57 ALA O O -9.901 -3.563 5.931 1.00 . A A . 57 ALA O 1 1
15 22339 1 1 58 GLU C C -9.604 -6.920 4.487 1.00 . A A . 58 GLU C 1 1
15 22340 1 1 58 GLU CA C -10.744 -5.988 4.887 1.00 . A A . 58 GLU CA 1 1
15 22341 1 1 58 GLU CB C -12.089 -6.667 4.624 1.00 . A A . 58 GLU CB 1 1
15 22342 1 1 58 GLU CD C -13.643 -8.458 5.495 1.00 . A A . 58 GLU CD 1 1
15 22343 1 1 58 GLU CG C -12.204 -8.050 5.244 1.00 . A A . 58 GLU CG 1 1
15 22344 1 1 58 GLU H H -10.923 -4.700 3.216 1.00 . A A . 58 GLU H 1 1
15 22345 1 1 58 GLU HA H -10.662 -5.770 5.941 1.00 . A A . 58 GLU HA 1 1
15 22346 1 1 58 GLU HB2 H -12.877 -6.048 5.026 1.00 . A A . 58 GLU HB2 1 1
15 22347 1 1 58 GLU HB3 H -12.228 -6.762 3.557 1.00 . A A . 58 GLU HB3 1 1
15 22348 1 1 58 GLU HG2 H -11.754 -8.769 4.576 1.00 . A A . 58 GLU HG2 1 1
15 22349 1 1 58 GLU HG3 H -11.675 -8.054 6.185 1.00 . A A . 58 GLU HG3 1 1
15 22350 1 1 58 GLU N N -10.662 -4.726 4.161 1.00 . A A . 58 GLU N 1 1
15 22351 1 1 58 GLU O O -9.165 -6.924 3.337 1.00 . A A . 58 GLU O 1 1
15 22352 1 1 58 GLU OE1 O -14.310 -7.800 6.321 1.00 . A A . 58 GLU OE1 1 1
15 22353 1 1 58 GLU OE2 O -14.102 -9.435 4.867 1.00 . A A . 58 GLU OE2 1 1
15 22354 1 1 59 ILE C C -8.536 -10.086 5.230 1.00 . A A . 59 ILE C 1 1
15 22355 1 1 59 ILE CA C -8.040 -8.645 5.194 1.00 . A A . 59 ILE CA 1 1
15 22356 1 1 59 ILE CB C -6.905 -8.478 6.222 1.00 . A A . 59 ILE CB 1 1
15 22357 1 1 59 ILE CD1 C -5.659 -6.665 7.501 1.00 . A A . 59 ILE CD1 1 1
15 22358 1 1 59 ILE CG1 C -6.415 -7.029 6.243 1.00 . A A . 59 ILE CG1 1 1
15 22359 1 1 59 ILE CG2 C -5.759 -9.427 5.903 1.00 . A A . 59 ILE CG2 1 1
15 22360 1 1 59 ILE H H -9.519 -7.659 6.343 1.00 . A A . 59 ILE H 1 1
15 22361 1 1 59 ILE HA H -7.642 -8.437 4.211 1.00 . A A . 59 ILE HA 1 1
15 22362 1 1 59 ILE HB H -7.292 -8.735 7.196 1.00 . A A . 59 ILE HB 1 1
15 22363 1 1 59 ILE HD11 H -6.350 -6.587 8.327 1.00 . A A . 59 ILE HD11 1 1
15 22364 1 1 59 ILE HD12 H -4.926 -7.429 7.715 1.00 . A A . 59 ILE HD12 1 1
15 22365 1 1 59 ILE HD13 H -5.160 -5.717 7.359 1.00 . A A . 59 ILE HD13 1 1
15 22366 1 1 59 ILE HG12 H -5.759 -6.866 5.403 1.00 . A A . 59 ILE HG12 1 1
15 22367 1 1 59 ILE HG13 H -7.266 -6.368 6.164 1.00 . A A . 59 ILE HG13 1 1
15 22368 1 1 59 ILE HG21 H -5.579 -9.429 4.838 1.00 . A A . 59 ILE HG21 1 1
15 22369 1 1 59 ILE HG22 H -4.868 -9.099 6.417 1.00 . A A . 59 ILE HG22 1 1
15 22370 1 1 59 ILE HG23 H -6.015 -10.424 6.227 1.00 . A A . 59 ILE HG23 1 1
15 22371 1 1 59 ILE N N -9.128 -7.708 5.446 1.00 . A A . 59 ILE N 1 1
15 22372 1 1 59 ILE O O -8.874 -10.612 6.291 1.00 . A A . 59 ILE O 1 1
15 22373 1 1 60 VAL C C -7.906 -13.077 4.307 1.00 . A A . 60 VAL C 1 1
15 22374 1 1 60 VAL CA C -9.028 -12.105 3.961 1.00 . A A . 60 VAL CA 1 1
15 22375 1 1 60 VAL CB C -9.550 -12.421 2.547 1.00 . A A . 60 VAL CB 1 1
15 22376 1 1 60 VAL CG1 C -9.850 -13.906 2.409 1.00 . A A . 60 VAL CG1 1 1
15 22377 1 1 60 VAL CG2 C -10.784 -11.588 2.235 1.00 . A A . 60 VAL CG2 1 1
15 22378 1 1 60 VAL H H -8.295 -10.250 3.252 1.00 . A A . 60 VAL H 1 1
15 22379 1 1 60 VAL HA H -9.840 -12.243 4.661 1.00 . A A . 60 VAL HA 1 1
15 22380 1 1 60 VAL HB H -8.779 -12.165 1.835 1.00 . A A . 60 VAL HB 1 1
15 22381 1 1 60 VAL HG11 H -10.899 -14.042 2.192 1.00 . A A . 60 VAL HG11 1 1
15 22382 1 1 60 VAL HG12 H -9.259 -14.320 1.605 1.00 . A A . 60 VAL HG12 1 1
15 22383 1 1 60 VAL HG13 H -9.605 -14.410 3.332 1.00 . A A . 60 VAL HG13 1 1
15 22384 1 1 60 VAL HG21 H -10.899 -11.503 1.165 1.00 . A A . 60 VAL HG21 1 1
15 22385 1 1 60 VAL HG22 H -11.657 -12.067 2.654 1.00 . A A . 60 VAL HG22 1 1
15 22386 1 1 60 VAL HG23 H -10.672 -10.604 2.665 1.00 . A A . 60 VAL HG23 1 1
15 22387 1 1 60 VAL N N -8.576 -10.722 4.063 1.00 . A A . 60 VAL N 1 1
15 22388 1 1 60 VAL O O -6.799 -13.002 3.772 1.00 . A A . 60 VAL O 1 1
15 22389 1 1 61 PRO C C -6.916 -16.041 4.571 1.00 . A A . 61 PRO C 1 1
15 22390 1 1 61 PRO CA C -7.223 -15.019 5.660 1.00 . A A . 61 PRO CA 1 1
15 22391 1 1 61 PRO CB C -7.919 -15.693 6.845 1.00 . A A . 61 PRO CB 1 1
15 22392 1 1 61 PRO CD C -9.493 -14.161 5.902 1.00 . A A . 61 PRO CD 1 1
15 22393 1 1 61 PRO CG C -9.374 -15.490 6.595 1.00 . A A . 61 PRO CG 1 1
15 22394 1 1 61 PRO HA H -6.302 -14.563 5.994 1.00 . A A . 61 PRO HA 1 1
15 22395 1 1 61 PRO HB2 H -7.664 -16.744 6.865 1.00 . A A . 61 PRO HB2 1 1
15 22396 1 1 61 PRO HB3 H -7.608 -15.224 7.766 1.00 . A A . 61 PRO HB3 1 1
15 22397 1 1 61 PRO HD2 H -10.302 -14.179 5.187 1.00 . A A . 61 PRO HD2 1 1
15 22398 1 1 61 PRO HD3 H -9.642 -13.371 6.624 1.00 . A A . 61 PRO HD3 1 1
15 22399 1 1 61 PRO HG2 H -9.751 -16.278 5.962 1.00 . A A . 61 PRO HG2 1 1
15 22400 1 1 61 PRO HG3 H -9.908 -15.472 7.533 1.00 . A A . 61 PRO HG3 1 1
15 22401 1 1 61 PRO N N -8.195 -14.013 5.223 1.00 . A A . 61 PRO N 1 1
15 22402 1 1 61 PRO O O -7.778 -16.831 4.188 1.00 . A A . 61 PRO O 1 1
15 22403 1 1 62 MET C C -4.687 -18.221 3.635 1.00 . A A . 62 MET C 1 1
15 22404 1 1 62 MET CA C -5.263 -16.944 3.030 1.00 . A A . 62 MET CA 1 1
15 22405 1 1 62 MET CB C -4.225 -16.284 2.121 1.00 . A A . 62 MET CB 1 1
15 22406 1 1 62 MET CE C -4.341 -14.730 -1.424 1.00 . A A . 62 MET CE 1 1
15 22407 1 1 62 MET CG C -4.788 -15.151 1.278 1.00 . A A . 62 MET CG 1 1
15 22408 1 1 62 MET H H -5.040 -15.364 4.421 1.00 . A A . 62 MET H 1 1
15 22409 1 1 62 MET HA H -6.133 -17.198 2.444 1.00 . A A . 62 MET HA 1 1
15 22410 1 1 62 MET HB2 H -3.428 -15.887 2.732 1.00 . A A . 62 MET HB2 1 1
15 22411 1 1 62 MET HB3 H -3.819 -17.031 1.455 1.00 . A A . 62 MET HB3 1 1
15 22412 1 1 62 MET HE1 H -4.510 -13.787 -1.921 1.00 . A A . 62 MET HE1 1 1
15 22413 1 1 62 MET HE2 H -3.696 -15.347 -2.032 1.00 . A A . 62 MET HE2 1 1
15 22414 1 1 62 MET HE3 H -5.285 -15.233 -1.275 1.00 . A A . 62 MET HE3 1 1
15 22415 1 1 62 MET HG2 H -5.611 -15.531 0.691 1.00 . A A . 62 MET HG2 1 1
15 22416 1 1 62 MET HG3 H -5.149 -14.376 1.938 1.00 . A A . 62 MET HG3 1 1
15 22417 1 1 62 MET N N -5.683 -16.018 4.075 1.00 . A A . 62 MET N 1 1
15 22418 1 1 62 MET O O -5.295 -19.287 3.553 1.00 . A A . 62 MET O 1 1
15 22419 1 1 62 MET SD S -3.564 -14.439 0.163 1.00 . A A . 62 MET SD 1 1
15 22420 1 1 63 GLY C C -1.631 -18.885 5.637 1.00 . A A . 63 GLY C 1 1
15 22421 1 1 63 GLY CA C -2.872 -19.258 4.850 1.00 . A A . 63 GLY CA 1 1
15 22422 1 1 63 GLY H H -3.070 -17.229 4.276 1.00 . A A . 63 GLY H 1 1
15 22423 1 1 63 GLY HA2 H -3.576 -19.737 5.514 1.00 . A A . 63 GLY HA2 1 1
15 22424 1 1 63 GLY HA3 H -2.594 -19.954 4.072 1.00 . A A . 63 GLY HA3 1 1
15 22425 1 1 63 GLY N N -3.509 -18.105 4.241 1.00 . A A . 63 GLY N 1 1
15 22426 1 1 63 GLY O O -1.713 -18.183 6.646 1.00 . A A . 63 GLY O 1 1
15 22427 1 1 64 LYS C C 1.442 -17.825 5.259 1.00 . A A . 64 LYS C 1 1
15 22428 1 1 64 LYS CA C 0.787 -19.071 5.846 1.00 . A A . 64 LYS CA 1 1
15 22429 1 1 64 LYS CB C 1.736 -20.266 5.720 1.00 . A A . 64 LYS CB 1 1
15 22430 1 1 64 LYS CD C 3.020 -21.807 4.209 1.00 . A A . 64 LYS CD 1 1
15 22431 1 1 64 LYS CE C 3.606 -21.931 2.811 1.00 . A A . 64 LYS CE 1 1
15 22432 1 1 64 LYS CG C 1.992 -20.691 4.285 1.00 . A A . 64 LYS CG 1 1
15 22433 1 1 64 LYS H H -0.476 -19.912 4.369 1.00 . A A . 64 LYS H 1 1
15 22434 1 1 64 LYS HA H 0.579 -18.896 6.890 1.00 . A A . 64 LYS HA 1 1
15 22435 1 1 64 LYS HB2 H 2.682 -20.007 6.172 1.00 . A A . 64 LYS HB2 1 1
15 22436 1 1 64 LYS HB3 H 1.311 -21.105 6.252 1.00 . A A . 64 LYS HB3 1 1
15 22437 1 1 64 LYS HD2 H 3.820 -21.596 4.904 1.00 . A A . 64 LYS HD2 1 1
15 22438 1 1 64 LYS HD3 H 2.546 -22.741 4.475 1.00 . A A . 64 LYS HD3 1 1
15 22439 1 1 64 LYS HE2 H 3.661 -20.948 2.369 1.00 . A A . 64 LYS HE2 1 1
15 22440 1 1 64 LYS HE3 H 4.599 -22.348 2.886 1.00 . A A . 64 LYS HE3 1 1
15 22441 1 1 64 LYS HG2 H 1.066 -21.039 3.851 1.00 . A A . 64 LYS HG2 1 1
15 22442 1 1 64 LYS HG3 H 2.356 -19.840 3.727 1.00 . A A . 64 LYS HG3 1 1
15 22443 1 1 64 LYS HZ1 H 3.349 -23.602 1.585 1.00 . A A . 64 LYS HZ1 1 1
15 22444 1 1 64 LYS HZ2 H 2.416 -22.267 1.127 1.00 . A A . 64 LYS HZ2 1 1
15 22445 1 1 64 LYS HZ3 H 1.971 -23.187 2.475 1.00 . A A . 64 LYS HZ3 1 1
15 22446 1 1 64 LYS N N -0.477 -19.358 5.178 1.00 . A A . 64 LYS N 1 1
15 22447 1 1 64 LYS NZ N 2.777 -22.808 1.938 1.00 . A A . 64 LYS NZ 1 1
15 22448 1 1 64 LYS O O 1.598 -17.708 4.045 1.00 . A A . 64 LYS O 1 1
15 22449 1 1 65 ASN C C 1.825 -15.136 4.416 1.00 . A A . 65 ASN C 1 1
15 22450 1 1 65 ASN CA C 2.464 -15.659 5.699 1.00 . A A . 65 ASN CA 1 1
15 22451 1 1 65 ASN CB C 3.962 -15.884 5.481 1.00 . A A . 65 ASN CB 1 1
15 22452 1 1 65 ASN CG C 4.248 -16.715 4.245 1.00 . A A . 65 ASN CG 1 1
15 22453 1 1 65 ASN H H 1.673 -17.048 7.087 1.00 . A A . 65 ASN H 1 1
15 22454 1 1 65 ASN HA H 2.329 -14.926 6.479 1.00 . A A . 65 ASN HA 1 1
15 22455 1 1 65 ASN HB2 H 4.450 -14.927 5.368 1.00 . A A . 65 ASN HB2 1 1
15 22456 1 1 65 ASN HB3 H 4.372 -16.394 6.339 1.00 . A A . 65 ASN HB3 1 1
15 22457 1 1 65 ASN HD21 H 4.909 -15.105 3.284 1.00 . A A . 65 ASN HD21 1 1
15 22458 1 1 65 ASN HD22 H 4.946 -16.582 2.389 1.00 . A A . 65 ASN HD22 1 1
15 22459 1 1 65 ASN N N 1.825 -16.897 6.131 1.00 . A A . 65 ASN N 1 1
15 22460 1 1 65 ASN ND2 N 4.752 -16.069 3.201 1.00 . A A . 65 ASN ND2 1 1
15 22461 1 1 65 ASN O O 2.519 -14.705 3.495 1.00 . A A . 65 ASN O 1 1
15 22462 1 1 65 ASN OD1 O 4.019 -17.925 4.231 1.00 . A A . 65 ASN OD1 1 1
15 22463 1 1 66 SER C C -1.457 -13.894 3.606 1.00 . A A . 66 SER C 1 1
15 22464 1 1 66 SER CA C -0.236 -14.711 3.192 1.00 . A A . 66 SER CA 1 1
15 22465 1 1 66 SER CB C -0.671 -15.898 2.330 1.00 . A A . 66 SER CB 1 1
15 22466 1 1 66 SER H H -0.001 -15.533 5.129 1.00 . A A . 66 SER H 1 1
15 22467 1 1 66 SER HA H 0.425 -14.081 2.616 1.00 . A A . 66 SER HA 1 1
15 22468 1 1 66 SER HB2 H -1.139 -16.642 2.956 1.00 . A A . 66 SER HB2 1 1
15 22469 1 1 66 SER HB3 H -1.376 -15.558 1.585 1.00 . A A . 66 SER HB3 1 1
15 22470 1 1 66 SER HG H 0.177 -17.325 1.289 1.00 . A A . 66 SER HG 1 1
15 22471 1 1 66 SER N N 0.497 -15.178 4.363 1.00 . A A . 66 SER N 1 1
15 22472 1 1 66 SER O O -2.193 -14.274 4.517 1.00 . A A . 66 SER O 1 1
15 22473 1 1 66 SER OG O 0.439 -16.485 1.674 1.00 . A A . 66 SER OG 1 1
15 22474 1 1 67 HIS C C -3.293 -11.204 1.959 1.00 . A A . 67 HIS C 1 1
15 22475 1 1 67 HIS CA C -2.796 -11.897 3.224 1.00 . A A . 67 HIS CA 1 1
15 22476 1 1 67 HIS CB C -2.404 -10.854 4.270 1.00 . A A . 67 HIS CB 1 1
15 22477 1 1 67 HIS CD2 C -1.015 -11.847 6.223 1.00 . A A . 67 HIS CD2 1 1
15 22478 1 1 67 HIS CE1 C -2.648 -12.158 7.652 1.00 . A A . 67 HIS CE1 1 1
15 22479 1 1 67 HIS CG C -2.159 -11.432 5.630 1.00 . A A . 67 HIS CG 1 1
15 22480 1 1 67 HIS H H -1.043 -12.520 2.213 1.00 . A A . 67 HIS H 1 1
15 22481 1 1 67 HIS HA H -3.592 -12.510 3.621 1.00 . A A . 67 HIS HA 1 1
15 22482 1 1 67 HIS HB2 H -1.498 -10.359 3.953 1.00 . A A . 67 HIS HB2 1 1
15 22483 1 1 67 HIS HB3 H -3.196 -10.124 4.357 1.00 . A A . 67 HIS HB3 1 1
15 22484 1 1 67 HIS HD1 H -4.113 -11.438 6.418 1.00 . A A . 67 HIS HD1 1 1
15 22485 1 1 67 HIS HD2 H -0.025 -11.831 5.790 1.00 . A A . 67 HIS HD2 1 1
15 22486 1 1 67 HIS HE1 H -3.198 -12.425 8.543 1.00 . A A . 67 HIS HE1 1 1
15 22487 1 1 67 HIS N N -1.665 -12.769 2.929 1.00 . A A . 67 HIS N 1 1
15 22488 1 1 67 HIS ND1 N -3.164 -11.641 6.551 1.00 . A A . 67 HIS ND1 1 1
15 22489 1 1 67 HIS NE2 N -1.346 -12.294 7.479 1.00 . A A . 67 HIS NE2 1 1
15 22490 1 1 67 HIS O O -2.498 -10.738 1.142 1.00 . A A . 67 HIS O 1 1
15 22491 1 1 68 CYS C C -6.221 -9.441 1.057 1.00 . A A . 68 CYS C 1 1
15 22492 1 1 68 CYS CA C -5.214 -10.507 0.637 1.00 . A A . 68 CYS CA 1 1
15 22493 1 1 68 CYS CB C -5.899 -11.554 -0.242 1.00 . A A . 68 CYS CB 1 1
15 22494 1 1 68 CYS H H -5.193 -11.531 2.489 1.00 . A A . 68 CYS H 1 1
15 22495 1 1 68 CYS HA H -4.424 -10.036 0.072 1.00 . A A . 68 CYS HA 1 1
15 22496 1 1 68 CYS HB2 H -5.367 -12.490 -0.155 1.00 . A A . 68 CYS HB2 1 1
15 22497 1 1 68 CYS HB3 H -6.914 -11.692 0.099 1.00 . A A . 68 CYS HB3 1 1
15 22498 1 1 68 CYS HG H -6.602 -12.086 -2.634 1.00 . A A . 68 CYS HG 1 1
15 22499 1 1 68 CYS N N -4.611 -11.142 1.804 1.00 . A A . 68 CYS N 1 1
15 22500 1 1 68 CYS O O -7.051 -9.669 1.937 1.00 . A A . 68 CYS O 1 1
15 22501 1 1 68 CYS SG S -5.960 -11.120 -1.996 1.00 . A A . 68 CYS SG 1 1
15 22502 1 1 69 VAL C C -7.966 -6.874 -0.445 1.00 . A A . 69 VAL C 1 1
15 22503 1 1 69 VAL CA C -7.044 -7.174 0.732 1.00 . A A . 69 VAL CA 1 1
15 22504 1 1 69 VAL CB C -6.266 -5.896 1.099 1.00 . A A . 69 VAL CB 1 1
15 22505 1 1 69 VAL CG1 C -7.225 -4.749 1.378 1.00 . A A . 69 VAL CG1 1 1
15 22506 1 1 69 VAL CG2 C -5.362 -6.149 2.296 1.00 . A A . 69 VAL CG2 1 1
15 22507 1 1 69 VAL H H -5.457 -8.154 -0.269 1.00 . A A . 69 VAL H 1 1
15 22508 1 1 69 VAL HA H -7.644 -7.462 1.583 1.00 . A A . 69 VAL HA 1 1
15 22509 1 1 69 VAL HB H -5.647 -5.621 0.258 1.00 . A A . 69 VAL HB 1 1
15 22510 1 1 69 VAL HG11 H -7.153 -4.465 2.418 1.00 . A A . 69 VAL HG11 1 1
15 22511 1 1 69 VAL HG12 H -6.969 -3.905 0.755 1.00 . A A . 69 VAL HG12 1 1
15 22512 1 1 69 VAL HG13 H -8.235 -5.063 1.161 1.00 . A A . 69 VAL HG13 1 1
15 22513 1 1 69 VAL HG21 H -4.743 -5.281 2.468 1.00 . A A . 69 VAL HG21 1 1
15 22514 1 1 69 VAL HG22 H -5.966 -6.339 3.171 1.00 . A A . 69 VAL HG22 1 1
15 22515 1 1 69 VAL HG23 H -4.735 -7.006 2.099 1.00 . A A . 69 VAL HG23 1 1
15 22516 1 1 69 VAL N N -6.140 -8.276 0.423 1.00 . A A . 69 VAL N 1 1
15 22517 1 1 69 VAL O O -7.521 -6.399 -1.490 1.00 . A A . 69 VAL O 1 1
15 22518 1 1 70 ARG C C -10.984 -5.605 -1.071 1.00 . A A . 70 ARG C 1 1
15 22519 1 1 70 ARG CA C -10.239 -6.914 -1.314 1.00 . A A . 70 ARG CA 1 1
15 22520 1 1 70 ARG CB C -11.234 -8.074 -1.383 1.00 . A A . 70 ARG CB 1 1
15 22521 1 1 70 ARG CD C -11.665 -10.476 -1.984 1.00 . A A . 70 ARG CD 1 1
15 22522 1 1 70 ARG CG C -10.640 -9.353 -1.951 1.00 . A A . 70 ARG CG 1 1
15 22523 1 1 70 ARG CZ C -12.043 -12.596 -3.170 1.00 . A A . 70 ARG CZ 1 1
15 22524 1 1 70 ARG H H -9.547 -7.531 0.588 1.00 . A A . 70 ARG H 1 1
15 22525 1 1 70 ARG HA H -9.713 -6.846 -2.255 1.00 . A A . 70 ARG HA 1 1
15 22526 1 1 70 ARG HB2 H -11.595 -8.283 -0.386 1.00 . A A . 70 ARG HB2 1 1
15 22527 1 1 70 ARG HB3 H -12.066 -7.782 -2.005 1.00 . A A . 70 ARG HB3 1 1
15 22528 1 1 70 ARG HD2 H -11.691 -10.951 -1.015 1.00 . A A . 70 ARG HD2 1 1
15 22529 1 1 70 ARG HD3 H -12.634 -10.054 -2.204 1.00 . A A . 70 ARG HD3 1 1
15 22530 1 1 70 ARG HE H -10.569 -11.313 -3.570 1.00 . A A . 70 ARG HE 1 1
15 22531 1 1 70 ARG HG2 H -10.297 -9.164 -2.957 1.00 . A A . 70 ARG HG2 1 1
15 22532 1 1 70 ARG HG3 H -9.806 -9.656 -1.335 1.00 . A A . 70 ARG HG3 1 1
15 22533 1 1 70 ARG HH11 H -13.366 -12.199 -1.696 1.00 . A A . 70 ARG HH11 1 1
15 22534 1 1 70 ARG HH12 H -13.621 -13.690 -2.540 1.00 . A A . 70 ARG HH12 1 1
15 22535 1 1 70 ARG HH21 H -10.895 -13.274 -4.689 1.00 . A A . 70 ARG HH21 1 1
15 22536 1 1 70 ARG HH22 H -12.214 -14.301 -4.242 1.00 . A A . 70 ARG HH22 1 1
15 22537 1 1 70 ARG N N -9.253 -7.153 -0.267 1.00 . A A . 70 ARG N 1 1
15 22538 1 1 70 ARG NE N -11.344 -11.480 -2.995 1.00 . A A . 70 ARG NE 1 1
15 22539 1 1 70 ARG NH1 N -13.096 -12.849 -2.406 1.00 . A A . 70 ARG NH1 1 1
15 22540 1 1 70 ARG NH2 N -11.688 -13.461 -4.111 1.00 . A A . 70 ARG NH2 1 1
15 22541 1 1 70 ARG O O -11.674 -5.449 -0.064 1.00 . A A . 70 ARG O 1 1
15 22542 1 1 71 PHE C C -11.571 -2.677 -3.243 1.00 . A A . 71 PHE C 1 1
15 22543 1 1 71 PHE CA C -11.495 -3.369 -1.886 1.00 . A A . 71 PHE CA 1 1
15 22544 1 1 71 PHE CB C -10.748 -2.481 -0.889 1.00 . A A . 71 PHE CB 1 1
15 22545 1 1 71 PHE CD1 C -8.344 -3.112 -1.230 1.00 . A A . 71 PHE CD1 1 1
15 22546 1 1 71 PHE CD2 C -9.023 -0.895 -1.786 1.00 . A A . 71 PHE CD2 1 1
15 22547 1 1 71 PHE CE1 C -7.050 -2.817 -1.618 1.00 . A A . 71 PHE CE1 1 1
15 22548 1 1 71 PHE CE2 C -7.731 -0.594 -2.176 1.00 . A A . 71 PHE CE2 1 1
15 22549 1 1 71 PHE CG C -9.343 -2.156 -1.310 1.00 . A A . 71 PHE CG 1 1
15 22550 1 1 71 PHE CZ C -6.743 -1.556 -2.090 1.00 . A A . 71 PHE CZ 1 1
15 22551 1 1 71 PHE H H -10.273 -4.849 -2.780 1.00 . A A . 71 PHE H 1 1
15 22552 1 1 71 PHE HA H -12.497 -3.537 -1.524 1.00 . A A . 71 PHE HA 1 1
15 22553 1 1 71 PHE HB2 H -11.283 -1.550 -0.776 1.00 . A A . 71 PHE HB2 1 1
15 22554 1 1 71 PHE HB3 H -10.702 -2.983 0.066 1.00 . A A . 71 PHE HB3 1 1
15 22555 1 1 71 PHE HD1 H -8.583 -4.099 -0.860 1.00 . A A . 71 PHE HD1 1 1
15 22556 1 1 71 PHE HD2 H -9.794 -0.141 -1.853 1.00 . A A . 71 PHE HD2 1 1
15 22557 1 1 71 PHE HE1 H -6.280 -3.571 -1.549 1.00 . A A . 71 PHE HE1 1 1
15 22558 1 1 71 PHE HE2 H -7.494 0.392 -2.544 1.00 . A A . 71 PHE HE2 1 1
15 22559 1 1 71 PHE HZ H -5.734 -1.324 -2.394 1.00 . A A . 71 PHE HZ 1 1
15 22560 1 1 71 PHE N N -10.838 -4.666 -2.000 1.00 . A A . 71 PHE N 1 1
15 22561 1 1 71 PHE O O -10.930 -3.099 -4.205 1.00 . A A . 71 PHE O 1 1
15 22562 1 1 72 VAL C C -11.752 0.457 -4.500 1.00 . A A . 72 VAL C 1 1
15 22563 1 1 72 VAL CA C -12.522 -0.858 -4.552 1.00 . A A . 72 VAL CA 1 1
15 22564 1 1 72 VAL CB C -14.006 -0.560 -4.839 1.00 . A A . 72 VAL CB 1 1
15 22565 1 1 72 VAL CG1 C -14.152 0.233 -6.129 1.00 . A A . 72 VAL CG1 1 1
15 22566 1 1 72 VAL CG2 C -14.805 -1.852 -4.905 1.00 . A A . 72 VAL CG2 1 1
15 22567 1 1 72 VAL H H -12.847 -1.321 -2.513 1.00 . A A . 72 VAL H 1 1
15 22568 1 1 72 VAL HA H -12.134 -1.459 -5.361 1.00 . A A . 72 VAL HA 1 1
15 22569 1 1 72 VAL HB H -14.395 0.039 -4.029 1.00 . A A . 72 VAL HB 1 1
15 22570 1 1 72 VAL HG11 H -13.177 0.383 -6.571 1.00 . A A . 72 VAL HG11 1 1
15 22571 1 1 72 VAL HG12 H -14.781 -0.311 -6.818 1.00 . A A . 72 VAL HG12 1 1
15 22572 1 1 72 VAL HG13 H -14.599 1.192 -5.913 1.00 . A A . 72 VAL HG13 1 1
15 22573 1 1 72 VAL HG21 H -15.850 -1.622 -5.051 1.00 . A A . 72 VAL HG21 1 1
15 22574 1 1 72 VAL HG22 H -14.451 -2.453 -5.730 1.00 . A A . 72 VAL HG22 1 1
15 22575 1 1 72 VAL HG23 H -14.682 -2.400 -3.983 1.00 . A A . 72 VAL HG23 1 1
15 22576 1 1 72 VAL N N -12.361 -1.610 -3.313 1.00 . A A . 72 VAL N 1 1
15 22577 1 1 72 VAL O O -12.254 1.482 -4.038 1.00 . A A . 72 VAL O 1 1
15 22578 1 1 73 PRO C C -10.108 2.659 -6.012 1.00 . A A . 73 PRO C 1 1
15 22579 1 1 73 PRO CA C -9.636 1.612 -5.008 1.00 . A A . 73 PRO CA 1 1
15 22580 1 1 73 PRO CB C -8.275 1.047 -5.426 1.00 . A A . 73 PRO CB 1 1
15 22581 1 1 73 PRO CD C -9.839 -0.756 -5.553 1.00 . A A . 73 PRO CD 1 1
15 22582 1 1 73 PRO CG C -8.598 -0.192 -6.187 1.00 . A A . 73 PRO CG 1 1
15 22583 1 1 73 PRO HA H -9.555 2.063 -4.030 1.00 . A A . 73 PRO HA 1 1
15 22584 1 1 73 PRO HB2 H -7.758 1.768 -6.043 1.00 . A A . 73 PRO HB2 1 1
15 22585 1 1 73 PRO HB3 H -7.687 0.829 -4.547 1.00 . A A . 73 PRO HB3 1 1
15 22586 1 1 73 PRO HD2 H -10.463 -1.227 -6.299 1.00 . A A . 73 PRO HD2 1 1
15 22587 1 1 73 PRO HD3 H -9.580 -1.460 -4.776 1.00 . A A . 73 PRO HD3 1 1
15 22588 1 1 73 PRO HG2 H -8.782 0.050 -7.222 1.00 . A A . 73 PRO HG2 1 1
15 22589 1 1 73 PRO HG3 H -7.782 -0.896 -6.104 1.00 . A A . 73 PRO HG3 1 1
15 22590 1 1 73 PRO N N -10.502 0.430 -4.987 1.00 . A A . 73 PRO N 1 1
15 22591 1 1 73 PRO O O -9.586 2.746 -7.123 1.00 . A A . 73 PRO O 1 1
15 22592 1 1 74 GLN C C -11.453 5.871 -5.853 1.00 . A A . 74 GLN C 1 1
15 22593 1 1 74 GLN CA C -11.640 4.492 -6.477 1.00 . A A . 74 GLN CA 1 1
15 22594 1 1 74 GLN CB C -13.124 4.238 -6.747 1.00 . A A . 74 GLN CB 1 1
15 22595 1 1 74 GLN CD C -14.732 3.409 -8.510 1.00 . A A . 74 GLN CD 1 1
15 22596 1 1 74 GLN CG C -13.376 3.230 -7.856 1.00 . A A . 74 GLN CG 1 1
15 22597 1 1 74 GLN H H -11.472 3.332 -4.714 1.00 . A A . 74 GLN H 1 1
15 22598 1 1 74 GLN HA H -11.102 4.458 -7.412 1.00 . A A . 74 GLN HA 1 1
15 22599 1 1 74 GLN HB2 H -13.584 3.870 -5.843 1.00 . A A . 74 GLN HB2 1 1
15 22600 1 1 74 GLN HB3 H -13.591 5.171 -7.025 1.00 . A A . 74 GLN HB3 1 1
15 22601 1 1 74 GLN HE21 H -15.600 2.375 -7.050 1.00 . A A . 74 GLN HE21 1 1
15 22602 1 1 74 GLN HE22 H -16.656 2.959 -8.287 1.00 . A A . 74 GLN HE22 1 1
15 22603 1 1 74 GLN HG2 H -12.612 3.345 -8.611 1.00 . A A . 74 GLN HG2 1 1
15 22604 1 1 74 GLN HG3 H -13.322 2.235 -7.440 1.00 . A A . 74 GLN HG3 1 1
15 22605 1 1 74 GLN N N -11.097 3.451 -5.611 1.00 . A A . 74 GLN N 1 1
15 22606 1 1 74 GLN NE2 N -15.768 2.858 -7.887 1.00 . A A . 74 GLN NE2 1 1
15 22607 1 1 74 GLN O O -12.058 6.185 -4.828 1.00 . A A . 74 GLN O 1 1
15 22608 1 1 74 GLN OE1 O -14.848 4.035 -9.564 1.00 . A A . 74 GLN OE1 1 1
15 22609 1 1 75 GLU C C -10.242 9.028 -7.133 1.00 . A A . 75 GLU C 1 1
15 22610 1 1 75 GLU CA C -10.344 8.034 -5.980 1.00 . A A . 75 GLU CA 1 1
15 22611 1 1 75 GLU CB C -9.052 8.052 -5.160 1.00 . A A . 75 GLU CB 1 1
15 22612 1 1 75 GLU CD C -10.291 9.280 -3.333 1.00 . A A . 75 GLU CD 1 1
15 22613 1 1 75 GLU CG C -9.004 9.164 -4.126 1.00 . A A . 75 GLU CG 1 1
15 22614 1 1 75 GLU H H -10.158 6.380 -7.289 1.00 . A A . 75 GLU H 1 1
15 22615 1 1 75 GLU HA H -11.167 8.322 -5.344 1.00 . A A . 75 GLU HA 1 1
15 22616 1 1 75 GLU HB2 H -8.952 7.106 -4.648 1.00 . A A . 75 GLU HB2 1 1
15 22617 1 1 75 GLU HB3 H -8.216 8.177 -5.832 1.00 . A A . 75 GLU HB3 1 1
15 22618 1 1 75 GLU HG2 H -8.194 8.965 -3.440 1.00 . A A . 75 GLU HG2 1 1
15 22619 1 1 75 GLU HG3 H -8.824 10.101 -4.632 1.00 . A A . 75 GLU HG3 1 1
15 22620 1 1 75 GLU N N -10.611 6.689 -6.477 1.00 . A A . 75 GLU N 1 1
15 22621 1 1 75 GLU O O -10.212 8.641 -8.300 1.00 . A A . 75 GLU O 1 1
15 22622 1 1 75 GLU OE1 O -10.830 8.231 -2.922 1.00 . A A . 75 GLU OE1 1 1
15 22623 1 1 75 GLU OE2 O -10.759 10.418 -3.124 1.00 . A A . 75 GLU OE2 1 1
15 22624 1 1 76 MET C C -8.642 11.810 -7.980 1.00 . A A . 76 MET C 1 1
15 22625 1 1 76 MET CA C -10.089 11.364 -7.801 1.00 . A A . 76 MET CA 1 1
15 22626 1 1 76 MET CB C -10.959 12.559 -7.409 1.00 . A A . 76 MET CB 1 1
15 22627 1 1 76 MET CE C -14.515 13.294 -5.687 1.00 . A A . 76 MET CE 1 1
15 22628 1 1 76 MET CG C -12.397 12.185 -7.088 1.00 . A A . 76 MET CG 1 1
15 22629 1 1 76 MET H H -10.217 10.560 -5.847 1.00 . A A . 76 MET H 1 1
15 22630 1 1 76 MET HA H -10.448 10.961 -8.737 1.00 . A A . 76 MET HA 1 1
15 22631 1 1 76 MET HB2 H -10.530 13.031 -6.538 1.00 . A A . 76 MET HB2 1 1
15 22632 1 1 76 MET HB3 H -10.968 13.267 -8.224 1.00 . A A . 76 MET HB3 1 1
15 22633 1 1 76 MET HE1 H -13.985 13.622 -4.805 1.00 . A A . 76 MET HE1 1 1
15 22634 1 1 76 MET HE2 H -15.445 13.837 -5.771 1.00 . A A . 76 MET HE2 1 1
15 22635 1 1 76 MET HE3 H -14.721 12.236 -5.610 1.00 . A A . 76 MET HE3 1 1
15 22636 1 1 76 MET HG2 H -12.735 11.456 -7.809 1.00 . A A . 76 MET HG2 1 1
15 22637 1 1 76 MET HG3 H -12.430 11.753 -6.099 1.00 . A A . 76 MET HG3 1 1
15 22638 1 1 76 MET N N -10.189 10.313 -6.795 1.00 . A A . 76 MET N 1 1
15 22639 1 1 76 MET O O -8.361 12.767 -8.700 1.00 . A A . 76 MET O 1 1
15 22640 1 1 76 MET SD S -13.511 13.603 -7.137 1.00 . A A . 76 MET SD 1 1
15 22641 1 1 77 GLY C C -5.415 10.249 -7.214 1.00 . A A . 77 GLY C 1 1
15 22642 1 1 77 GLY CA C -6.318 11.450 -7.417 1.00 . A A . 77 GLY CA 1 1
15 22643 1 1 77 GLY H H -8.007 10.356 -6.758 1.00 . A A . 77 GLY H 1 1
15 22644 1 1 77 GLY HA2 H -6.128 11.869 -8.394 1.00 . A A . 77 GLY HA2 1 1
15 22645 1 1 77 GLY HA3 H -6.085 12.192 -6.667 1.00 . A A . 77 GLY HA3 1 1
15 22646 1 1 77 GLY N N -7.725 11.110 -7.318 1.00 . A A . 77 GLY N 1 1
15 22647 1 1 77 GLY O O -5.619 9.200 -7.824 1.00 . A A . 77 GLY O 1 1
15 22648 1 1 78 VAL C C -3.941 8.487 -4.884 1.00 . A A . 78 VAL C 1 1
15 22649 1 1 78 VAL CA C -3.476 9.323 -6.071 1.00 . A A . 78 VAL CA 1 1
15 22650 1 1 78 VAL CB C -2.064 9.866 -5.780 1.00 . A A . 78 VAL CB 1 1
15 22651 1 1 78 VAL CG1 C -2.048 10.635 -4.467 1.00 . A A . 78 VAL CG1 1 1
15 22652 1 1 78 VAL CG2 C -1.051 8.732 -5.756 1.00 . A A . 78 VAL CG2 1 1
15 22653 1 1 78 VAL H H -4.303 11.263 -5.897 1.00 . A A . 78 VAL H 1 1
15 22654 1 1 78 VAL HA H -3.422 8.690 -6.945 1.00 . A A . 78 VAL HA 1 1
15 22655 1 1 78 VAL HB H -1.792 10.547 -6.573 1.00 . A A . 78 VAL HB 1 1
15 22656 1 1 78 VAL HG11 H -2.662 11.519 -4.561 1.00 . A A . 78 VAL HG11 1 1
15 22657 1 1 78 VAL HG12 H -2.436 10.008 -3.678 1.00 . A A . 78 VAL HG12 1 1
15 22658 1 1 78 VAL HG13 H -1.034 10.924 -4.233 1.00 . A A . 78 VAL HG13 1 1
15 22659 1 1 78 VAL HG21 H -1.542 7.818 -5.455 1.00 . A A . 78 VAL HG21 1 1
15 22660 1 1 78 VAL HG22 H -0.628 8.605 -6.742 1.00 . A A . 78 VAL HG22 1 1
15 22661 1 1 78 VAL HG23 H -0.265 8.966 -5.054 1.00 . A A . 78 VAL HG23 1 1
15 22662 1 1 78 VAL N N -4.413 10.403 -6.353 1.00 . A A . 78 VAL N 1 1
15 22663 1 1 78 VAL O O -4.502 9.013 -3.922 1.00 . A A . 78 VAL O 1 1
15 22664 1 1 79 HIS C C -2.914 5.951 -2.983 1.00 . A A . 79 HIS C 1 1
15 22665 1 1 79 HIS CA C -4.100 6.271 -3.889 1.00 . A A . 79 HIS CA 1 1
15 22666 1 1 79 HIS CB C -4.673 4.980 -4.474 1.00 . A A . 79 HIS CB 1 1
15 22667 1 1 79 HIS CD2 C -7.108 4.468 -5.205 1.00 . A A . 79 HIS CD2 1 1
15 22668 1 1 79 HIS CE1 C -7.376 6.128 -6.611 1.00 . A A . 79 HIS CE1 1 1
15 22669 1 1 79 HIS CG C -5.956 5.178 -5.220 1.00 . A A . 79 HIS CG 1 1
15 22670 1 1 79 HIS H H -3.255 6.821 -5.750 1.00 . A A . 79 HIS H 1 1
15 22671 1 1 79 HIS HA H -4.863 6.760 -3.302 1.00 . A A . 79 HIS HA 1 1
15 22672 1 1 79 HIS HB2 H -3.954 4.553 -5.158 1.00 . A A . 79 HIS HB2 1 1
15 22673 1 1 79 HIS HB3 H -4.859 4.280 -3.672 1.00 . A A . 79 HIS HB3 1 1
15 22674 1 1 79 HIS HD1 H -5.502 6.903 -6.342 1.00 . A A . 79 HIS HD1 1 1
15 22675 1 1 79 HIS HD2 H -7.309 3.584 -4.615 1.00 . A A . 79 HIS HD2 1 1
15 22676 1 1 79 HIS HE1 H -7.811 6.803 -7.333 1.00 . A A . 79 HIS HE1 1 1
15 22677 1 1 79 HIS N N -3.705 7.181 -4.958 1.00 . A A . 79 HIS N 1 1
15 22678 1 1 79 HIS ND1 N -6.156 6.211 -6.112 1.00 . A A . 79 HIS ND1 1 1
15 22679 1 1 79 HIS NE2 N -7.975 5.079 -6.077 1.00 . A A . 79 HIS NE2 1 1
15 22680 1 1 79 HIS O O -1.784 5.802 -3.450 1.00 . A A . 79 HIS O 1 1
15 22681 1 1 80 THR C C -2.607 4.510 0.300 1.00 . A A . 80 THR C 1 1
15 22682 1 1 80 THR CA C -2.134 5.546 -0.713 1.00 . A A . 80 THR CA 1 1
15 22683 1 1 80 THR CB C -1.684 6.813 0.038 1.00 . A A . 80 THR CB 1 1
15 22684 1 1 80 THR CG2 C -0.528 6.504 0.976 1.00 . A A . 80 THR CG2 1 1
15 22685 1 1 80 THR H H -4.099 5.976 -1.373 1.00 . A A . 80 THR H 1 1
15 22686 1 1 80 THR HA H -1.284 5.150 -1.250 1.00 . A A . 80 THR HA 1 1
15 22687 1 1 80 THR HB H -2.515 7.181 0.623 1.00 . A A . 80 THR HB 1 1
15 22688 1 1 80 THR HG1 H -2.051 8.095 -1.415 1.00 . A A . 80 THR HG1 1 1
15 22689 1 1 80 THR HG21 H -0.906 6.354 1.977 1.00 . A A . 80 THR HG21 1 1
15 22690 1 1 80 THR HG22 H 0.168 7.330 0.974 1.00 . A A . 80 THR HG22 1 1
15 22691 1 1 80 THR HG23 H -0.025 5.609 0.644 1.00 . A A . 80 THR HG23 1 1
15 22692 1 1 80 THR N N -3.179 5.846 -1.684 1.00 . A A . 80 THR N 1 1
15 22693 1 1 80 THR O O -3.548 4.750 1.056 1.00 . A A . 80 THR O 1 1
15 22694 1 1 80 THR OG1 O -1.289 7.823 -0.897 1.00 . A A . 80 THR OG1 1 1
15 22695 1 1 81 VAL C C -1.466 2.357 2.507 1.00 . A A . 81 VAL C 1 1
15 22696 1 1 81 VAL CA C -2.299 2.282 1.232 1.00 . A A . 81 VAL CA 1 1
15 22697 1 1 81 VAL CB C -2.103 0.899 0.584 1.00 . A A . 81 VAL CB 1 1
15 22698 1 1 81 VAL CG1 C -2.466 -0.206 1.564 1.00 . A A . 81 VAL CG1 1 1
15 22699 1 1 81 VAL CG2 C -2.927 0.786 -0.689 1.00 . A A . 81 VAL CG2 1 1
15 22700 1 1 81 VAL H H -1.206 3.223 -0.317 1.00 . A A . 81 VAL H 1 1
15 22701 1 1 81 VAL HA H -3.343 2.391 1.489 1.00 . A A . 81 VAL HA 1 1
15 22702 1 1 81 VAL HB H -1.060 0.790 0.324 1.00 . A A . 81 VAL HB 1 1
15 22703 1 1 81 VAL HG11 H -1.800 -1.045 1.424 1.00 . A A . 81 VAL HG11 1 1
15 22704 1 1 81 VAL HG12 H -2.374 0.163 2.575 1.00 . A A . 81 VAL HG12 1 1
15 22705 1 1 81 VAL HG13 H -3.484 -0.523 1.388 1.00 . A A . 81 VAL HG13 1 1
15 22706 1 1 81 VAL HG21 H -2.423 0.133 -1.386 1.00 . A A . 81 VAL HG21 1 1
15 22707 1 1 81 VAL HG22 H -3.900 0.379 -0.454 1.00 . A A . 81 VAL HG22 1 1
15 22708 1 1 81 VAL HG23 H -3.043 1.764 -1.131 1.00 . A A . 81 VAL HG23 1 1
15 22709 1 1 81 VAL N N -1.947 3.355 0.310 1.00 . A A . 81 VAL N 1 1
15 22710 1 1 81 VAL O O -0.237 2.299 2.461 1.00 . A A . 81 VAL O 1 1
15 22711 1 1 82 SER C C -1.483 1.226 5.647 1.00 . A A . 82 SER C 1 1
15 22712 1 1 82 SER CA C -1.465 2.573 4.931 1.00 . A A . 82 SER CA 1 1
15 22713 1 1 82 SER CB C -2.125 3.638 5.809 1.00 . A A . 82 SER CB 1 1
15 22714 1 1 82 SER H H -3.122 2.527 3.614 1.00 . A A . 82 SER H 1 1
15 22715 1 1 82 SER HA H -0.439 2.855 4.748 1.00 . A A . 82 SER HA 1 1
15 22716 1 1 82 SER HB2 H -3.140 3.342 6.027 1.00 . A A . 82 SER HB2 1 1
15 22717 1 1 82 SER HB3 H -1.571 3.735 6.731 1.00 . A A . 82 SER HB3 1 1
15 22718 1 1 82 SER HG H -1.780 5.565 5.737 1.00 . A A . 82 SER HG 1 1
15 22719 1 1 82 SER N N -2.143 2.486 3.643 1.00 . A A . 82 SER N 1 1
15 22720 1 1 82 SER O O -2.505 0.817 6.198 1.00 . A A . 82 SER O 1 1
15 22721 1 1 82 SER OG O -2.147 4.895 5.155 1.00 . A A . 82 SER OG 1 1
15 22722 1 1 83 VAL C C 0.725 -0.701 7.468 1.00 . A A . 83 VAL C 1 1
15 22723 1 1 83 VAL CA C -0.229 -0.762 6.280 1.00 . A A . 83 VAL CA 1 1
15 22724 1 1 83 VAL CB C 0.264 -1.838 5.294 1.00 . A A . 83 VAL CB 1 1
15 22725 1 1 83 VAL CG1 C 0.325 -3.197 5.974 1.00 . A A . 83 VAL CG1 1 1
15 22726 1 1 83 VAL CG2 C -0.633 -1.886 4.067 1.00 . A A . 83 VAL CG2 1 1
15 22727 1 1 83 VAL H H 0.435 0.917 5.176 1.00 . A A . 83 VAL H 1 1
15 22728 1 1 83 VAL HA H -1.209 -1.049 6.632 1.00 . A A . 83 VAL HA 1 1
15 22729 1 1 83 VAL HB H 1.262 -1.574 4.975 1.00 . A A . 83 VAL HB 1 1
15 22730 1 1 83 VAL HG11 H -0.625 -3.408 6.443 1.00 . A A . 83 VAL HG11 1 1
15 22731 1 1 83 VAL HG12 H 0.542 -3.958 5.238 1.00 . A A . 83 VAL HG12 1 1
15 22732 1 1 83 VAL HG13 H 1.102 -3.190 6.724 1.00 . A A . 83 VAL HG13 1 1
15 22733 1 1 83 VAL HG21 H -1.426 -2.601 4.229 1.00 . A A . 83 VAL HG21 1 1
15 22734 1 1 83 VAL HG22 H -1.060 -0.908 3.893 1.00 . A A . 83 VAL HG22 1 1
15 22735 1 1 83 VAL HG23 H -0.051 -2.182 3.207 1.00 . A A . 83 VAL HG23 1 1
15 22736 1 1 83 VAL N N -0.345 0.539 5.633 1.00 . A A . 83 VAL N 1 1
15 22737 1 1 83 VAL O O 1.943 -0.649 7.298 1.00 . A A . 83 VAL O 1 1
15 22738 1 1 84 LYS C C 0.768 -1.919 10.723 1.00 . A A . 84 LYS C 1 1
15 22739 1 1 84 LYS CA C 0.963 -0.657 9.890 1.00 . A A . 84 LYS CA 1 1
15 22740 1 1 84 LYS CB C 0.589 0.576 10.718 1.00 . A A . 84 LYS CB 1 1
15 22741 1 1 84 LYS CD C 0.781 3.059 11.039 1.00 . A A . 84 LYS CD 1 1
15 22742 1 1 84 LYS CE C -0.570 3.636 10.644 1.00 . A A . 84 LYS CE 1 1
15 22743 1 1 84 LYS CG C 1.156 1.873 10.167 1.00 . A A . 84 LYS CG 1 1
15 22744 1 1 84 LYS H H -0.814 -0.751 8.743 1.00 . A A . 84 LYS H 1 1
15 22745 1 1 84 LYS HA H 2.001 -0.586 9.603 1.00 . A A . 84 LYS HA 1 1
15 22746 1 1 84 LYS HB2 H -0.487 0.662 10.747 1.00 . A A . 84 LYS HB2 1 1
15 22747 1 1 84 LYS HB3 H 0.959 0.444 11.724 1.00 . A A . 84 LYS HB3 1 1
15 22748 1 1 84 LYS HD2 H 0.736 2.739 12.069 1.00 . A A . 84 LYS HD2 1 1
15 22749 1 1 84 LYS HD3 H 1.535 3.826 10.931 1.00 . A A . 84 LYS HD3 1 1
15 22750 1 1 84 LYS HE2 H -0.592 4.682 10.908 1.00 . A A . 84 LYS HE2 1 1
15 22751 1 1 84 LYS HE3 H -0.693 3.532 9.576 1.00 . A A . 84 LYS HE3 1 1
15 22752 1 1 84 LYS HG2 H 2.232 1.796 10.126 1.00 . A A . 84 LYS HG2 1 1
15 22753 1 1 84 LYS HG3 H 0.767 2.031 9.171 1.00 . A A . 84 LYS HG3 1 1
15 22754 1 1 84 LYS HZ1 H -2.201 2.331 10.657 1.00 . A A . 84 LYS HZ1 1 1
15 22755 1 1 84 LYS HZ2 H -2.358 3.634 11.724 1.00 . A A . 84 LYS HZ2 1 1
15 22756 1 1 84 LYS HZ3 H -1.327 2.349 12.106 1.00 . A A . 84 LYS HZ3 1 1
15 22757 1 1 84 LYS N N 0.163 -0.709 8.672 1.00 . A A . 84 LYS N 1 1
15 22758 1 1 84 LYS NZ N -1.693 2.939 11.331 1.00 . A A . 84 LYS NZ 1 1
15 22759 1 1 84 LYS O O -0.295 -2.540 10.689 1.00 . A A . 84 LYS O 1 1
15 22760 1 1 85 TYR C C 1.982 -3.127 13.777 1.00 . A A . 85 TYR C 1 1
15 22761 1 1 85 TYR CA C 1.742 -3.483 12.313 1.00 . A A . 85 TYR CA 1 1
15 22762 1 1 85 TYR CB C 2.775 -4.511 11.850 1.00 . A A . 85 TYR CB 1 1
15 22763 1 1 85 TYR CD1 C 2.049 -6.500 13.226 1.00 . A A . 85 TYR CD1 1 1
15 22764 1 1 85 TYR CD2 C 4.291 -5.727 13.464 1.00 . A A . 85 TYR CD2 1 1
15 22765 1 1 85 TYR CE1 C 2.289 -7.495 14.154 1.00 . A A . 85 TYR CE1 1 1
15 22766 1 1 85 TYR CE2 C 4.540 -6.720 14.391 1.00 . A A . 85 TYR CE2 1 1
15 22767 1 1 85 TYR CG C 3.044 -5.599 12.865 1.00 . A A . 85 TYR CG 1 1
15 22768 1 1 85 TYR CZ C 3.536 -7.602 14.733 1.00 . A A . 85 TYR CZ 1 1
15 22769 1 1 85 TYR H H 2.620 -1.759 11.457 1.00 . A A . 85 TYR H 1 1
15 22770 1 1 85 TYR HA H 0.755 -3.911 12.215 1.00 . A A . 85 TYR HA 1 1
15 22771 1 1 85 TYR HB2 H 2.424 -4.982 10.945 1.00 . A A . 85 TYR HB2 1 1
15 22772 1 1 85 TYR HB3 H 3.709 -4.007 11.649 1.00 . A A . 85 TYR HB3 1 1
15 22773 1 1 85 TYR HD1 H 1.073 -6.414 12.771 1.00 . A A . 85 TYR HD1 1 1
15 22774 1 1 85 TYR HD2 H 5.075 -5.034 13.194 1.00 . A A . 85 TYR HD2 1 1
15 22775 1 1 85 TYR HE1 H 1.503 -8.186 14.422 1.00 . A A . 85 TYR HE1 1 1
15 22776 1 1 85 TYR HE2 H 5.517 -6.803 14.845 1.00 . A A . 85 TYR HE2 1 1
15 22777 1 1 85 TYR HH H 3.259 -9.368 15.439 1.00 . A A . 85 TYR HH 1 1
15 22778 1 1 85 TYR N N 1.799 -2.294 11.472 1.00 . A A . 85 TYR N 1 1
15 22779 1 1 85 TYR O O 3.124 -2.978 14.211 1.00 . A A . 85 TYR O 1 1
15 22780 1 1 85 TYR OH O 3.780 -8.591 15.657 1.00 . A A . 85 TYR OH 1 1
15 22781 1 1 86 ARG C C 1.496 -1.228 16.133 1.00 . A A . 86 ARG C 1 1
15 22782 1 1 86 ARG CA C 0.988 -2.655 15.947 1.00 . A A . 86 ARG CA 1 1
15 22783 1 1 86 ARG CB C 1.914 -3.636 16.670 1.00 . A A . 86 ARG CB 1 1
15 22784 1 1 86 ARG CD C 2.554 -6.035 17.057 1.00 . A A . 86 ARG CD 1 1
15 22785 1 1 86 ARG CG C 1.814 -5.061 16.153 1.00 . A A . 86 ARG CG 1 1
15 22786 1 1 86 ARG CZ C 4.868 -6.752 17.474 1.00 . A A . 86 ARG CZ 1 1
15 22787 1 1 86 ARG H H 0.014 -3.126 14.128 1.00 . A A . 86 ARG H 1 1
15 22788 1 1 86 ARG HA H -0.002 -2.731 16.371 1.00 . A A . 86 ARG HA 1 1
15 22789 1 1 86 ARG HB2 H 2.935 -3.304 16.550 1.00 . A A . 86 ARG HB2 1 1
15 22790 1 1 86 ARG HB3 H 1.666 -3.639 17.720 1.00 . A A . 86 ARG HB3 1 1
15 22791 1 1 86 ARG HD2 H 2.264 -5.847 18.080 1.00 . A A . 86 ARG HD2 1 1
15 22792 1 1 86 ARG HD3 H 2.275 -7.042 16.784 1.00 . A A . 86 ARG HD3 1 1
15 22793 1 1 86 ARG HE H 4.347 -5.127 16.442 1.00 . A A . 86 ARG HE 1 1
15 22794 1 1 86 ARG HG2 H 0.773 -5.347 16.110 1.00 . A A . 86 ARG HG2 1 1
15 22795 1 1 86 ARG HG3 H 2.242 -5.106 15.163 1.00 . A A . 86 ARG HG3 1 1
15 22796 1 1 86 ARG HH11 H 3.450 -7.952 18.268 1.00 . A A . 86 ARG HH11 1 1
15 22797 1 1 86 ARG HH12 H 5.086 -8.446 18.555 1.00 . A A . 86 ARG HH12 1 1
15 22798 1 1 86 ARG HH21 H 6.505 -5.767 16.813 1.00 . A A . 86 ARG HH21 1 1
15 22799 1 1 86 ARG HH22 H 6.822 -7.202 17.727 1.00 . A A . 86 ARG HH22 1 1
15 22800 1 1 86 ARG N N 0.897 -2.994 14.532 1.00 . A A . 86 ARG N 1 1
15 22801 1 1 86 ARG NE N 4.003 -5.896 16.941 1.00 . A A . 86 ARG NE 1 1
15 22802 1 1 86 ARG NH1 N 4.432 -7.803 18.155 1.00 . A A . 86 ARG NH1 1 1
15 22803 1 1 86 ARG NH2 N 6.172 -6.558 17.326 1.00 . A A . 86 ARG NH2 1 1
15 22804 1 1 86 ARG O O 2.196 -0.929 17.099 1.00 . A A . 86 ARG O 1 1
15 22805 1 1 87 GLY C C 2.952 1.244 14.703 1.00 . A A . 87 GLY C 1 1
15 22806 1 1 87 GLY CA C 1.566 1.033 15.279 1.00 . A A . 87 GLY CA 1 1
15 22807 1 1 87 GLY H H 0.577 -0.647 14.452 1.00 . A A . 87 GLY H 1 1
15 22808 1 1 87 GLY HA2 H 0.864 1.647 14.735 1.00 . A A . 87 GLY HA2 1 1
15 22809 1 1 87 GLY HA3 H 1.569 1.338 16.315 1.00 . A A . 87 GLY HA3 1 1
15 22810 1 1 87 GLY N N 1.137 -0.352 15.200 1.00 . A A . 87 GLY N 1 1
15 22811 1 1 87 GLY O O 3.821 1.820 15.357 1.00 . A A . 87 GLY O 1 1
15 22812 1 1 88 GLN C C 4.335 0.612 11.325 1.00 . A A . 88 GLN C 1 1
15 22813 1 1 88 GLN CA C 4.452 0.914 12.815 1.00 . A A . 88 GLN CA 1 1
15 22814 1 1 88 GLN CB C 5.481 -0.018 13.458 1.00 . A A . 88 GLN CB 1 1
15 22815 1 1 88 GLN CD C 6.482 -2.336 13.546 1.00 . A A . 88 GLN CD 1 1
15 22816 1 1 88 GLN CG C 5.500 -1.413 12.853 1.00 . A A . 88 GLN CG 1 1
15 22817 1 1 88 GLN H H 2.428 0.325 13.007 1.00 . A A . 88 GLN H 1 1
15 22818 1 1 88 GLN HA H 4.779 1.935 12.939 1.00 . A A . 88 GLN HA 1 1
15 22819 1 1 88 GLN HB2 H 6.463 0.415 13.342 1.00 . A A . 88 GLN HB2 1 1
15 22820 1 1 88 GLN HB3 H 5.258 -0.110 14.511 1.00 . A A . 88 GLN HB3 1 1
15 22821 1 1 88 GLN HE21 H 5.699 -1.881 15.316 1.00 . A A . 88 GLN HE21 1 1
15 22822 1 1 88 GLN HE22 H 7.010 -3.005 15.341 1.00 . A A . 88 GLN HE22 1 1
15 22823 1 1 88 GLN HG2 H 4.511 -1.839 12.932 1.00 . A A . 88 GLN HG2 1 1
15 22824 1 1 88 GLN HG3 H 5.774 -1.335 11.811 1.00 . A A . 88 GLN HG3 1 1
15 22825 1 1 88 GLN N N 3.160 0.775 13.477 1.00 . A A . 88 GLN N 1 1
15 22826 1 1 88 GLN NE2 N 6.389 -2.415 14.868 1.00 . A A . 88 GLN NE2 1 1
15 22827 1 1 88 GLN O O 3.821 -0.435 10.932 1.00 . A A . 88 GLN O 1 1
15 22828 1 1 88 GLN OE1 O 7.316 -2.972 12.900 1.00 . A A . 88 GLN OE1 1 1
15 22829 1 1 89 HIS C C 5.816 0.367 8.584 1.00 . A A . 89 HIS C 1 1
15 22830 1 1 89 HIS CA C 4.765 1.369 9.052 1.00 . A A . 89 HIS CA 1 1
15 22831 1 1 89 HIS CB C 4.979 2.713 8.354 1.00 . A A . 89 HIS CB 1 1
15 22832 1 1 89 HIS CD2 C 3.494 4.696 9.124 1.00 . A A . 89 HIS CD2 1 1
15 22833 1 1 89 HIS CE1 C 1.773 4.334 7.816 1.00 . A A . 89 HIS CE1 1 1
15 22834 1 1 89 HIS CG C 3.772 3.600 8.380 1.00 . A A . 89 HIS CG 1 1
15 22835 1 1 89 HIS H H 5.213 2.351 10.873 1.00 . A A . 89 HIS H 1 1
15 22836 1 1 89 HIS HA H 3.787 0.992 8.795 1.00 . A A . 89 HIS HA 1 1
15 22837 1 1 89 HIS HB2 H 5.787 3.239 8.840 1.00 . A A . 89 HIS HB2 1 1
15 22838 1 1 89 HIS HB3 H 5.240 2.537 7.320 1.00 . A A . 89 HIS HB3 1 1
15 22839 1 1 89 HIS HD1 H 2.570 2.680 6.914 1.00 . A A . 89 HIS HD1 1 1
15 22840 1 1 89 HIS HD2 H 4.135 5.144 9.871 1.00 . A A . 89 HIS HD2 1 1
15 22841 1 1 89 HIS HE1 H 0.812 4.430 7.332 1.00 . A A . 89 HIS HE1 1 1
15 22842 1 1 89 HIS N N 4.815 1.537 10.500 1.00 . A A . 89 HIS N 1 1
15 22843 1 1 89 HIS ND1 N 2.673 3.399 7.571 1.00 . A A . 89 HIS ND1 1 1
15 22844 1 1 89 HIS NE2 N 2.246 5.133 8.755 1.00 . A A . 89 HIS NE2 1 1
15 22845 1 1 89 HIS O O 7.016 0.595 8.734 1.00 . A A . 89 HIS O 1 1
15 22846 1 1 90 VAL C C 7.113 -1.266 6.376 1.00 . A A . 90 VAL C 1 1
15 22847 1 1 90 VAL CA C 6.256 -1.781 7.527 1.00 . A A . 90 VAL CA 1 1
15 22848 1 1 90 VAL CB C 5.478 -3.024 7.057 1.00 . A A . 90 VAL CB 1 1
15 22849 1 1 90 VAL CG1 C 4.675 -3.617 8.205 1.00 . A A . 90 VAL CG1 1 1
15 22850 1 1 90 VAL CG2 C 4.571 -2.673 5.887 1.00 . A A . 90 VAL CG2 1 1
15 22851 1 1 90 VAL H H 4.389 -0.869 7.925 1.00 . A A . 90 VAL H 1 1
15 22852 1 1 90 VAL HA H 6.903 -2.074 8.341 1.00 . A A . 90 VAL HA 1 1
15 22853 1 1 90 VAL HB H 6.189 -3.765 6.724 1.00 . A A . 90 VAL HB 1 1
15 22854 1 1 90 VAL HG11 H 5.251 -4.398 8.680 1.00 . A A . 90 VAL HG11 1 1
15 22855 1 1 90 VAL HG12 H 4.451 -2.844 8.926 1.00 . A A . 90 VAL HG12 1 1
15 22856 1 1 90 VAL HG13 H 3.754 -4.032 7.824 1.00 . A A . 90 VAL HG13 1 1
15 22857 1 1 90 VAL HG21 H 3.783 -2.017 6.228 1.00 . A A . 90 VAL HG21 1 1
15 22858 1 1 90 VAL HG22 H 5.147 -2.176 5.121 1.00 . A A . 90 VAL HG22 1 1
15 22859 1 1 90 VAL HG23 H 4.138 -3.576 5.483 1.00 . A A . 90 VAL HG23 1 1
15 22860 1 1 90 VAL N N 5.356 -0.744 8.017 1.00 . A A . 90 VAL N 1 1
15 22861 1 1 90 VAL O O 7.039 -0.093 6.007 1.00 . A A . 90 VAL O 1 1
15 22862 1 1 91 THR C C 7.992 -1.281 3.509 1.00 . A A . 91 THR C 1 1
15 22863 1 1 91 THR CA C 8.799 -1.787 4.699 1.00 . A A . 91 THR CA 1 1
15 22864 1 1 91 THR CB C 9.663 -2.980 4.249 1.00 . A A . 91 THR CB 1 1
15 22865 1 1 91 THR CG2 C 10.606 -2.572 3.127 1.00 . A A . 91 THR CG2 1 1
15 22866 1 1 91 THR H H 7.941 -3.071 6.147 1.00 . A A . 91 THR H 1 1
15 22867 1 1 91 THR HA H 9.457 -1.000 5.037 1.00 . A A . 91 THR HA 1 1
15 22868 1 1 91 THR HB H 9.011 -3.761 3.886 1.00 . A A . 91 THR HB 1 1
15 22869 1 1 91 THR HG1 H 9.841 -3.972 5.945 1.00 . A A . 91 THR HG1 1 1
15 22870 1 1 91 THR HG21 H 11.338 -3.350 2.971 1.00 . A A . 91 THR HG21 1 1
15 22871 1 1 91 THR HG22 H 11.107 -1.654 3.393 1.00 . A A . 91 THR HG22 1 1
15 22872 1 1 91 THR HG23 H 10.041 -2.424 2.219 1.00 . A A . 91 THR HG23 1 1
15 22873 1 1 91 THR N N 7.927 -2.151 5.809 1.00 . A A . 91 THR N 1 1
15 22874 1 1 91 THR O O 6.944 -1.834 3.177 1.00 . A A . 91 THR O 1 1
15 22875 1 1 91 THR OG1 O 10.421 -3.481 5.356 1.00 . A A . 91 THR OG1 1 1
15 22876 1 1 92 GLY C C 6.402 0.815 2.062 1.00 . A A . 92 GLY C 1 1
15 22877 1 1 92 GLY CA C 7.799 0.336 1.722 1.00 . A A . 92 GLY CA 1 1
15 22878 1 1 92 GLY H H 9.327 0.174 3.179 1.00 . A A . 92 GLY H 1 1
15 22879 1 1 92 GLY HA2 H 8.372 1.169 1.345 1.00 . A A . 92 GLY HA2 1 1
15 22880 1 1 92 GLY HA3 H 7.731 -0.419 0.952 1.00 . A A . 92 GLY HA3 1 1
15 22881 1 1 92 GLY N N 8.487 -0.226 2.869 1.00 . A A . 92 GLY N 1 1
15 22882 1 1 92 GLY O O 5.500 0.765 1.225 1.00 . A A . 92 GLY O 1 1
15 22883 1 1 93 SER C C 5.025 3.197 4.260 1.00 . A A . 93 SER C 1 1
15 22884 1 1 93 SER CA C 4.921 1.765 3.744 1.00 . A A . 93 SER CA 1 1
15 22885 1 1 93 SER CB C 4.365 0.855 4.841 1.00 . A A . 93 SER CB 1 1
15 22886 1 1 93 SER H H 6.978 1.294 3.915 1.00 . A A . 93 SER H 1 1
15 22887 1 1 93 SER HA H 4.249 1.747 2.899 1.00 . A A . 93 SER HA 1 1
15 22888 1 1 93 SER HB2 H 4.735 -0.149 4.694 1.00 . A A . 93 SER HB2 1 1
15 22889 1 1 93 SER HB3 H 4.688 1.220 5.805 1.00 . A A . 93 SER HB3 1 1
15 22890 1 1 93 SER HG H 2.607 1.051 5.682 1.00 . A A . 93 SER HG 1 1
15 22891 1 1 93 SER N N 6.220 1.280 3.293 1.00 . A A . 93 SER N 1 1
15 22892 1 1 93 SER O O 6.006 3.586 4.894 1.00 . A A . 93 SER O 1 1
15 22893 1 1 93 SER OG O 2.949 0.829 4.813 1.00 . A A . 93 SER OG 1 1
15 22894 1 1 94 PRO C C 3.134 3.292 1.760 1.00 . A A . 94 PRO C 1 1
15 22895 1 1 94 PRO CA C 2.815 3.550 3.229 1.00 . A A . 94 PRO CA 1 1
15 22896 1 1 94 PRO CB C 1.834 4.717 3.366 1.00 . A A . 94 PRO CB 1 1
15 22897 1 1 94 PRO CD C 3.882 5.415 4.383 1.00 . A A . 94 PRO CD 1 1
15 22898 1 1 94 PRO CG C 2.695 5.909 3.604 1.00 . A A . 94 PRO CG 1 1
15 22899 1 1 94 PRO HA H 2.382 2.661 3.663 1.00 . A A . 94 PRO HA 1 1
15 22900 1 1 94 PRO HB2 H 1.261 4.818 2.455 1.00 . A A . 94 PRO HB2 1 1
15 22901 1 1 94 PRO HB3 H 1.170 4.538 4.198 1.00 . A A . 94 PRO HB3 1 1
15 22902 1 1 94 PRO HD2 H 4.770 5.962 4.106 1.00 . A A . 94 PRO HD2 1 1
15 22903 1 1 94 PRO HD3 H 3.698 5.501 5.444 1.00 . A A . 94 PRO HD3 1 1
15 22904 1 1 94 PRO HG2 H 3.013 6.326 2.660 1.00 . A A . 94 PRO HG2 1 1
15 22905 1 1 94 PRO HG3 H 2.151 6.646 4.177 1.00 . A A . 94 PRO HG3 1 1
15 22906 1 1 94 PRO N N 3.988 4.002 3.983 1.00 . A A . 94 PRO N 1 1
15 22907 1 1 94 PRO O O 4.233 3.588 1.292 1.00 . A A . 94 PRO O 1 1
15 22908 1 1 95 PHE C C 1.613 3.462 -1.246 1.00 . A A . 95 PHE C 1 1
15 22909 1 1 95 PHE CA C 2.344 2.440 -0.379 1.00 . A A . 95 PHE CA 1 1
15 22910 1 1 95 PHE CB C 1.836 1.032 -0.693 1.00 . A A . 95 PHE CB 1 1
15 22911 1 1 95 PHE CD1 C 3.864 -0.442 -0.804 1.00 . A A . 95 PHE CD1 1 1
15 22912 1 1 95 PHE CD2 C 2.377 -0.698 1.043 1.00 . A A . 95 PHE CD2 1 1
15 22913 1 1 95 PHE CE1 C 4.670 -1.444 -0.298 1.00 . A A . 95 PHE CE1 1 1
15 22914 1 1 95 PHE CE2 C 3.180 -1.700 1.554 1.00 . A A . 95 PHE CE2 1 1
15 22915 1 1 95 PHE CG C 2.710 -0.058 -0.140 1.00 . A A . 95 PHE CG 1 1
15 22916 1 1 95 PHE CZ C 4.327 -2.074 0.882 1.00 . A A . 95 PHE CZ 1 1
15 22917 1 1 95 PHE H H 1.311 2.525 1.467 1.00 . A A . 95 PHE H 1 1
15 22918 1 1 95 PHE HA H 3.399 2.490 -0.597 1.00 . A A . 95 PHE HA 1 1
15 22919 1 1 95 PHE HB2 H 0.849 0.910 -0.272 1.00 . A A . 95 PHE HB2 1 1
15 22920 1 1 95 PHE HB3 H 1.784 0.906 -1.764 1.00 . A A . 95 PHE HB3 1 1
15 22921 1 1 95 PHE HD1 H 4.133 0.050 -1.728 1.00 . A A . 95 PHE HD1 1 1
15 22922 1 1 95 PHE HD2 H 1.479 -0.407 1.569 1.00 . A A . 95 PHE HD2 1 1
15 22923 1 1 95 PHE HE1 H 5.567 -1.734 -0.825 1.00 . A A . 95 PHE HE1 1 1
15 22924 1 1 95 PHE HE2 H 2.909 -2.191 2.477 1.00 . A A . 95 PHE HE2 1 1
15 22925 1 1 95 PHE HZ H 4.956 -2.857 1.280 1.00 . A A . 95 PHE HZ 1 1
15 22926 1 1 95 PHE N N 2.166 2.739 1.037 1.00 . A A . 95 PHE N 1 1
15 22927 1 1 95 PHE O O 0.517 3.907 -0.907 1.00 . A A . 95 PHE O 1 1
15 22928 1 1 96 GLN C C 1.573 4.238 -4.697 1.00 . A A . 96 GLN C 1 1
15 22929 1 1 96 GLN CA C 1.639 4.797 -3.280 1.00 . A A . 96 GLN CA 1 1
15 22930 1 1 96 GLN CB C 2.445 6.097 -3.269 1.00 . A A . 96 GLN CB 1 1
15 22931 1 1 96 GLN CD C 2.871 8.315 -2.135 1.00 . A A . 96 GLN CD 1 1
15 22932 1 1 96 GLN CG C 1.972 7.098 -2.227 1.00 . A A . 96 GLN CG 1 1
15 22933 1 1 96 GLN H H 3.102 3.437 -2.580 1.00 . A A . 96 GLN H 1 1
15 22934 1 1 96 GLN HA H 0.635 5.004 -2.941 1.00 . A A . 96 GLN HA 1 1
15 22935 1 1 96 GLN HB2 H 3.480 5.864 -3.069 1.00 . A A . 96 GLN HB2 1 1
15 22936 1 1 96 GLN HB3 H 2.370 6.562 -4.241 1.00 . A A . 96 GLN HB3 1 1
15 22937 1 1 96 GLN HE21 H 1.292 9.491 -1.858 1.00 . A A . 96 GLN HE21 1 1
15 22938 1 1 96 GLN HE22 H 2.826 10.285 -1.872 1.00 . A A . 96 GLN HE22 1 1
15 22939 1 1 96 GLN HG2 H 0.975 7.424 -2.486 1.00 . A A . 96 GLN HG2 1 1
15 22940 1 1 96 GLN HG3 H 1.950 6.611 -1.263 1.00 . A A . 96 GLN HG3 1 1
15 22941 1 1 96 GLN N N 2.230 3.828 -2.365 1.00 . A A . 96 GLN N 1 1
15 22942 1 1 96 GLN NE2 N 2.269 9.482 -1.936 1.00 . A A . 96 GLN NE2 1 1
15 22943 1 1 96 GLN O O 2.580 3.792 -5.247 1.00 . A A . 96 GLN O 1 1
15 22944 1 1 96 GLN OE1 O 4.093 8.208 -2.243 1.00 . A A . 96 GLN OE1 1 1
15 22945 1 1 97 PHE C C -0.971 4.483 -7.325 1.00 . A A . 97 PHE C 1 1
15 22946 1 1 97 PHE CA C 0.183 3.760 -6.637 1.00 . A A . 97 PHE CA 1 1
15 22947 1 1 97 PHE CB C -0.090 2.254 -6.607 1.00 . A A . 97 PHE CB 1 1
15 22948 1 1 97 PHE CD1 C -1.908 1.880 -4.919 1.00 . A A . 97 PHE CD1 1 1
15 22949 1 1 97 PHE CD2 C -2.435 1.613 -7.229 1.00 . A A . 97 PHE CD2 1 1
15 22950 1 1 97 PHE CE1 C -3.210 1.562 -4.583 1.00 . A A . 97 PHE CE1 1 1
15 22951 1 1 97 PHE CE2 C -3.738 1.294 -6.899 1.00 . A A . 97 PHE CE2 1 1
15 22952 1 1 97 PHE CG C -1.506 1.909 -6.245 1.00 . A A . 97 PHE CG 1 1
15 22953 1 1 97 PHE CZ C -4.127 1.269 -5.574 1.00 . A A . 97 PHE CZ 1 1
15 22954 1 1 97 PHE H H -0.385 4.633 -4.794 1.00 . A A . 97 PHE H 1 1
15 22955 1 1 97 PHE HA H 1.089 3.942 -7.194 1.00 . A A . 97 PHE HA 1 1
15 22956 1 1 97 PHE HB2 H 0.113 1.840 -7.583 1.00 . A A . 97 PHE HB2 1 1
15 22957 1 1 97 PHE HB3 H 0.562 1.792 -5.882 1.00 . A A . 97 PHE HB3 1 1
15 22958 1 1 97 PHE HD1 H -1.193 2.110 -4.143 1.00 . A A . 97 PHE HD1 1 1
15 22959 1 1 97 PHE HD2 H -2.131 1.632 -8.267 1.00 . A A . 97 PHE HD2 1 1
15 22960 1 1 97 PHE HE1 H -3.512 1.544 -3.546 1.00 . A A . 97 PHE HE1 1 1
15 22961 1 1 97 PHE HE2 H -4.452 1.066 -7.677 1.00 . A A . 97 PHE HE2 1 1
15 22962 1 1 97 PHE HZ H -5.145 1.020 -5.314 1.00 . A A . 97 PHE HZ 1 1
15 22963 1 1 97 PHE N N 0.381 4.265 -5.284 1.00 . A A . 97 PHE N 1 1
15 22964 1 1 97 PHE O O -1.965 4.837 -6.690 1.00 . A A . 97 PHE O 1 1
15 22965 1 1 98 THR C C -2.764 4.386 -10.118 1.00 . A A . 98 THR C 1 1
15 22966 1 1 98 THR CA C -1.860 5.384 -9.404 1.00 . A A . 98 THR CA 1 1
15 22967 1 1 98 THR CB C -1.240 6.335 -10.446 1.00 . A A . 98 THR CB 1 1
15 22968 1 1 98 THR CG2 C -2.323 7.109 -11.183 1.00 . A A . 98 THR CG2 1 1
15 22969 1 1 98 THR H H -0.017 4.396 -9.079 1.00 . A A . 98 THR H 1 1
15 22970 1 1 98 THR HA H -2.457 5.972 -8.721 1.00 . A A . 98 THR HA 1 1
15 22971 1 1 98 THR HB H -0.688 5.746 -11.164 1.00 . A A . 98 THR HB 1 1
15 22972 1 1 98 THR HG1 H -0.845 7.987 -9.445 1.00 . A A . 98 THR HG1 1 1
15 22973 1 1 98 THR HG21 H -2.250 8.157 -10.931 1.00 . A A . 98 THR HG21 1 1
15 22974 1 1 98 THR HG22 H -3.293 6.735 -10.893 1.00 . A A . 98 THR HG22 1 1
15 22975 1 1 98 THR HG23 H -2.191 6.986 -12.247 1.00 . A A . 98 THR HG23 1 1
15 22976 1 1 98 THR N N -0.832 4.702 -8.629 1.00 . A A . 98 THR N 1 1
15 22977 1 1 98 THR O O -2.290 3.514 -10.846 1.00 . A A . 98 THR O 1 1
15 22978 1 1 98 THR OG1 O -0.345 7.249 -9.803 1.00 . A A . 98 THR OG1 1 1
15 22979 1 1 99 VAL C C -5.252 3.990 -11.996 1.00 . A A . 99 VAL C 1 1
15 22980 1 1 99 VAL CA C -5.041 3.630 -10.530 1.00 . A A . 99 VAL CA 1 1
15 22981 1 1 99 VAL CB C -6.397 3.678 -9.801 1.00 . A A . 99 VAL CB 1 1
15 22982 1 1 99 VAL CG1 C -7.281 2.521 -10.240 1.00 . A A . 99 VAL CG1 1 1
15 22983 1 1 99 VAL CG2 C -6.192 3.661 -8.294 1.00 . A A . 99 VAL CG2 1 1
15 22984 1 1 99 VAL H H -4.387 5.234 -9.314 1.00 . A A . 99 VAL H 1 1
15 22985 1 1 99 VAL HA H -4.659 2.622 -10.468 1.00 . A A . 99 VAL HA 1 1
15 22986 1 1 99 VAL HB H -6.892 4.601 -10.065 1.00 . A A . 99 VAL HB 1 1
15 22987 1 1 99 VAL HG11 H -7.726 2.752 -11.197 1.00 . A A . 99 VAL HG11 1 1
15 22988 1 1 99 VAL HG12 H -6.685 1.624 -10.324 1.00 . A A . 99 VAL HG12 1 1
15 22989 1 1 99 VAL HG13 H -8.062 2.368 -9.509 1.00 . A A . 99 VAL HG13 1 1
15 22990 1 1 99 VAL HG21 H -5.908 4.648 -7.959 1.00 . A A . 99 VAL HG21 1 1
15 22991 1 1 99 VAL HG22 H -7.111 3.367 -7.808 1.00 . A A . 99 VAL HG22 1 1
15 22992 1 1 99 VAL HG23 H -5.412 2.957 -8.044 1.00 . A A . 99 VAL HG23 1 1
15 22993 1 1 99 VAL N N -4.070 4.520 -9.905 1.00 . A A . 99 VAL N 1 1
15 22994 1 1 99 VAL O O -4.876 5.074 -12.441 1.00 . A A . 99 VAL O 1 1
15 22995 1 1 100 GLY C C -7.517 2.931 -14.564 1.00 . A A . 100 GLY C 1 1
15 22996 1 1 100 GLY CA C -6.108 3.311 -14.153 1.00 . A A . 100 GLY CA 1 1
15 22997 1 1 100 GLY H H -6.135 2.226 -12.336 1.00 . A A . 100 GLY H 1 1
15 22998 1 1 100 GLY HA2 H -5.954 4.359 -14.363 1.00 . A A . 100 GLY HA2 1 1
15 22999 1 1 100 GLY HA3 H -5.407 2.731 -14.736 1.00 . A A . 100 GLY HA3 1 1
15 23000 1 1 100 GLY N N -5.857 3.072 -12.744 1.00 . A A . 100 GLY N 1 1
15 23001 1 1 100 GLY O O -8.084 1.950 -14.082 1.00 . A A . 100 GLY O 1 1
15 23002 1 1 101 PRO C C -9.552 2.238 -16.847 1.00 . A A . 101 PRO C 1 1
15 23003 1 1 101 PRO CA C -9.465 3.482 -15.969 1.00 . A A . 101 PRO CA 1 1
15 23004 1 1 101 PRO CB C -9.770 4.738 -16.789 1.00 . A A . 101 PRO CB 1 1
15 23005 1 1 101 PRO CD C -7.489 4.907 -16.092 1.00 . A A . 101 PRO CD 1 1
15 23006 1 1 101 PRO CG C -8.435 5.249 -17.210 1.00 . A A . 101 PRO CG 1 1
15 23007 1 1 101 PRO HA H -10.173 3.399 -15.158 1.00 . A A . 101 PRO HA 1 1
15 23008 1 1 101 PRO HB2 H -10.380 4.475 -17.642 1.00 . A A . 101 PRO HB2 1 1
15 23009 1 1 101 PRO HB3 H -10.291 5.456 -16.174 1.00 . A A . 101 PRO HB3 1 1
15 23010 1 1 101 PRO HD2 H -6.511 4.673 -16.484 1.00 . A A . 101 PRO HD2 1 1
15 23011 1 1 101 PRO HD3 H -7.430 5.722 -15.386 1.00 . A A . 101 PRO HD3 1 1
15 23012 1 1 101 PRO HG2 H -8.128 4.763 -18.123 1.00 . A A . 101 PRO HG2 1 1
15 23013 1 1 101 PRO HG3 H -8.479 6.319 -17.349 1.00 . A A . 101 PRO HG3 1 1
15 23014 1 1 101 PRO N N -8.106 3.721 -15.475 1.00 . A A . 101 PRO N 1 1
15 23015 1 1 101 PRO O O -8.585 1.487 -16.976 1.00 . A A . 101 PRO O 1 1
15 23016 1 1 102 LEU C C -10.664 1.231 -19.775 1.00 . A A . 102 LEU C 1 1
15 23017 1 1 102 LEU CA C -10.931 0.873 -18.317 1.00 . A A . 102 LEU CA 1 1
15 23018 1 1 102 LEU CB C -12.361 0.351 -18.162 1.00 . A A . 102 LEU CB 1 1
15 23019 1 1 102 LEU CD1 C -14.046 -0.816 -16.719 1.00 . A A . 102 LEU CD1 1 1
15 23020 1 1 102 LEU CD2 C -12.044 -2.061 -17.556 1.00 . A A . 102 LEU CD2 1 1
15 23021 1 1 102 LEU CG C -12.573 -0.714 -17.085 1.00 . A A . 102 LEU CG 1 1
15 23022 1 1 102 LEU H H -11.451 2.659 -17.309 1.00 . A A . 102 LEU H 1 1
15 23023 1 1 102 LEU HA H -10.240 0.100 -18.016 1.00 . A A . 102 LEU HA 1 1
15 23024 1 1 102 LEU HB2 H -12.995 1.191 -17.925 1.00 . A A . 102 LEU HB2 1 1
15 23025 1 1 102 LEU HB3 H -12.663 -0.070 -19.110 1.00 . A A . 102 LEU HB3 1 1
15 23026 1 1 102 LEU HD11 H -14.553 -1.443 -17.437 1.00 . A A . 102 LEU HD11 1 1
15 23027 1 1 102 LEU HD12 H -14.488 0.169 -16.726 1.00 . A A . 102 LEU HD12 1 1
15 23028 1 1 102 LEU HD13 H -14.143 -1.247 -15.733 1.00 . A A . 102 LEU HD13 1 1
15 23029 1 1 102 LEU HD21 H -12.873 -2.704 -17.811 1.00 . A A . 102 LEU HD21 1 1
15 23030 1 1 102 LEU HD22 H -11.466 -2.517 -16.764 1.00 . A A . 102 LEU HD22 1 1
15 23031 1 1 102 LEU HD23 H -11.418 -1.918 -18.423 1.00 . A A . 102 LEU HD23 1 1
15 23032 1 1 102 LEU HG H -12.028 -0.431 -16.195 1.00 . A A . 102 LEU HG 1 1
15 23033 1 1 102 LEU N N -10.717 2.026 -17.449 1.00 . A A . 102 LEU N 1 1
15 23034 1 1 102 LEU O O -10.766 2.392 -20.168 1.00 . A A . 102 LEU O 1 1
15 23035 1 1 103 GLY C C -8.596 0.204 -22.336 1.00 . A A . 103 GLY C 1 1
15 23036 1 1 103 GLY CA C -10.048 0.453 -21.980 1.00 . A A . 103 GLY CA 1 1
15 23037 1 1 103 GLY H H -10.257 -0.682 -20.205 1.00 . A A . 103 GLY H 1 1
15 23038 1 1 103 GLY HA2 H -10.670 -0.204 -22.569 1.00 . A A . 103 GLY HA2 1 1
15 23039 1 1 103 GLY HA3 H -10.295 1.477 -22.221 1.00 . A A . 103 GLY HA3 1 1
15 23040 1 1 103 GLY N N -10.323 0.224 -20.574 1.00 . A A . 103 GLY N 1 1
15 23041 1 1 103 GLY O O -7.720 0.265 -21.473 1.00 . A A . 103 GLY O 1 1
15 23042 1 1 104 GLU C C -6.295 0.953 -24.502 1.00 . A A . 104 GLU C 1 1
15 23043 1 1 104 GLU CA C -6.983 -0.341 -24.075 1.00 . A A . 104 GLU CA 1 1
15 23044 1 1 104 GLU CB C -7.003 -1.330 -25.242 1.00 . A A . 104 GLU CB 1 1
15 23045 1 1 104 GLU CD C -8.043 -1.872 -27.480 1.00 . A A . 104 GLU CD 1 1
15 23046 1 1 104 GLU CG C -7.672 -0.783 -26.492 1.00 . A A . 104 GLU CG 1 1
15 23047 1 1 104 GLU H H -9.081 -0.113 -24.250 1.00 . A A . 104 GLU H 1 1
15 23048 1 1 104 GLU HA H -6.430 -0.776 -23.257 1.00 . A A . 104 GLU HA 1 1
15 23049 1 1 104 GLU HB2 H -5.986 -1.596 -25.490 1.00 . A A . 104 GLU HB2 1 1
15 23050 1 1 104 GLU HB3 H -7.534 -2.219 -24.936 1.00 . A A . 104 GLU HB3 1 1
15 23051 1 1 104 GLU HG2 H -8.570 -0.258 -26.204 1.00 . A A . 104 GLU HG2 1 1
15 23052 1 1 104 GLU HG3 H -6.994 -0.095 -26.976 1.00 . A A . 104 GLU HG3 1 1
15 23053 1 1 104 GLU N N -8.340 -0.079 -23.609 1.00 . A A . 104 GLU N 1 1
15 23054 1 1 104 GLU O O -6.908 1.818 -25.125 1.00 . A A . 104 GLU O 1 1
15 23055 1 1 104 GLU OE1 O -9.139 -2.453 -27.338 1.00 . A A . 104 GLU OE1 1 1
15 23056 1 1 104 GLU OE2 O -7.237 -2.143 -28.394 1.00 . A A . 104 GLU OE2 1 1
15 23057 1 1 105 GLY C C -4.665 3.473 -23.687 1.00 . A A . 105 GLY C 1 1
15 23058 1 1 105 GLY CA C -4.266 2.267 -24.514 1.00 . A A . 105 GLY CA 1 1
15 23059 1 1 105 GLY H H -4.579 0.354 -23.663 1.00 . A A . 105 GLY H 1 1
15 23060 1 1 105 GLY HA2 H -3.214 2.074 -24.366 1.00 . A A . 105 GLY HA2 1 1
15 23061 1 1 105 GLY HA3 H -4.437 2.489 -25.558 1.00 . A A . 105 GLY HA3 1 1
15 23062 1 1 105 GLY N N -5.016 1.077 -24.160 1.00 . A A . 105 GLY N 1 1
15 23063 1 1 105 GLY O O -5.657 3.434 -22.959 1.00 . A A . 105 GLY O 1 1
15 23064 1 1 106 GLY C C -3.756 7.011 -23.776 1.00 . A A . 106 GLY C 1 1
15 23065 1 1 106 GLY CA C -4.184 5.754 -23.045 1.00 . A A . 106 GLY CA 1 1
15 23066 1 1 106 GLY H H -3.112 4.521 -24.392 1.00 . A A . 106 GLY H 1 1
15 23067 1 1 106 GLY HA2 H -5.247 5.801 -22.862 1.00 . A A . 106 GLY HA2 1 1
15 23068 1 1 106 GLY HA3 H -3.668 5.708 -22.097 1.00 . A A . 106 GLY HA3 1 1
15 23069 1 1 106 GLY N N -3.890 4.547 -23.796 1.00 . A A . 106 GLY N 1 1
15 23070 1 1 106 GLY O O -4.352 7.383 -24.786 1.00 . A A . 106 GLY O 1 1
16 23071 1 1 1 GLY C C 8.339 12.328 44.127 1.00 . A A . 1 GLY C 1 1
16 23072 1 1 1 GLY CA C 8.416 11.128 45.050 1.00 . A A . 1 GLY CA 1 1
16 23073 1 1 1 GLY H1 H 8.714 12.407 46.712 1.00 . A A . 1 GLY H1 1 1
16 23074 1 1 1 GLY HA2 H 9.121 10.419 44.644 1.00 . A A . 1 GLY HA2 1 1
16 23075 1 1 1 GLY HA3 H 7.441 10.664 45.099 1.00 . A A . 1 GLY HA3 1 1
16 23076 1 1 1 GLY N N 8.831 11.487 46.394 1.00 . A A . 1 GLY N 1 1
16 23077 1 1 1 GLY O O 7.943 13.417 44.545 1.00 . A A . 1 GLY O 1 1
16 23078 1 1 2 SER C C 8.994 12.672 40.488 1.00 . A A . 2 SER C 1 1
16 23079 1 1 2 SER CA C 8.698 13.207 41.886 1.00 . A A . 2 SER CA 1 1
16 23080 1 1 2 SER CB C 9.717 14.287 42.257 1.00 . A A . 2 SER CB 1 1
16 23081 1 1 2 SER H H 9.026 11.240 42.597 1.00 . A A . 2 SER H 1 1
16 23082 1 1 2 SER HA H 7.709 13.640 41.891 1.00 . A A . 2 SER HA 1 1
16 23083 1 1 2 SER HB2 H 9.589 14.557 43.294 1.00 . A A . 2 SER HB2 1 1
16 23084 1 1 2 SER HB3 H 10.715 13.903 42.105 1.00 . A A . 2 SER HB3 1 1
16 23085 1 1 2 SER HG H 9.856 15.268 40.568 1.00 . A A . 2 SER HG 1 1
16 23086 1 1 2 SER N N 8.720 12.131 42.869 1.00 . A A . 2 SER N 1 1
16 23087 1 1 2 SER O O 9.997 11.992 40.271 1.00 . A A . 2 SER O 1 1
16 23088 1 1 2 SER OG O 9.546 15.445 41.459 1.00 . A A . 2 SER OG 1 1
16 23089 1 1 3 SER C C 8.457 13.718 37.223 1.00 . A A . 3 SER C 1 1
16 23090 1 1 3 SER CA C 8.277 12.532 38.166 1.00 . A A . 3 SER CA 1 1
16 23091 1 1 3 SER CB C 7.068 11.701 37.733 1.00 . A A . 3 SER CB 1 1
16 23092 1 1 3 SER H H 7.333 13.529 39.778 1.00 . A A . 3 SER H 1 1
16 23093 1 1 3 SER HA H 9.162 11.915 38.123 1.00 . A A . 3 SER HA 1 1
16 23094 1 1 3 SER HB2 H 7.153 11.465 36.683 1.00 . A A . 3 SER HB2 1 1
16 23095 1 1 3 SER HB3 H 7.040 10.785 38.307 1.00 . A A . 3 SER HB3 1 1
16 23096 1 1 3 SER HG H 5.192 12.096 37.330 1.00 . A A . 3 SER HG 1 1
16 23097 1 1 3 SER N N 8.113 12.984 39.543 1.00 . A A . 3 SER N 1 1
16 23098 1 1 3 SER O O 8.146 14.856 37.572 1.00 . A A . 3 SER O 1 1
16 23099 1 1 3 SER OG O 5.859 12.409 37.945 1.00 . A A . 3 SER OG 1 1
16 23100 1 1 4 GLY C C 10.258 14.144 34.046 1.00 . A A . 4 GLY C 1 1
16 23101 1 1 4 GLY CA C 9.176 14.494 35.049 1.00 . A A . 4 GLY CA 1 1
16 23102 1 1 4 GLY H H 9.192 12.515 35.802 1.00 . A A . 4 GLY H 1 1
16 23103 1 1 4 GLY HA2 H 8.252 14.671 34.519 1.00 . A A . 4 GLY HA2 1 1
16 23104 1 1 4 GLY HA3 H 9.461 15.397 35.568 1.00 . A A . 4 GLY HA3 1 1
16 23105 1 1 4 GLY N N 8.963 13.441 36.025 1.00 . A A . 4 GLY N 1 1
16 23106 1 1 4 GLY O O 11.376 13.795 34.425 1.00 . A A . 4 GLY O 1 1
16 23107 1 1 5 SER C C 10.483 14.611 30.399 1.00 . A A . 5 SER C 1 1
16 23108 1 1 5 SER CA C 10.875 13.920 31.702 1.00 . A A . 5 SER CA 1 1
16 23109 1 1 5 SER CB C 10.949 12.407 31.488 1.00 . A A . 5 SER CB 1 1
16 23110 1 1 5 SER H H 9.017 14.519 32.524 1.00 . A A . 5 SER H 1 1
16 23111 1 1 5 SER HA H 11.846 14.279 32.009 1.00 . A A . 5 SER HA 1 1
16 23112 1 1 5 SER HB2 H 9.949 12.006 31.419 1.00 . A A . 5 SER HB2 1 1
16 23113 1 1 5 SER HB3 H 11.483 12.202 30.571 1.00 . A A . 5 SER HB3 1 1
16 23114 1 1 5 SER HG H 12.303 12.356 32.902 1.00 . A A . 5 SER HG 1 1
16 23115 1 1 5 SER N N 9.925 14.235 32.763 1.00 . A A . 5 SER N 1 1
16 23116 1 1 5 SER O O 9.402 15.188 30.291 1.00 . A A . 5 SER O 1 1
16 23117 1 1 5 SER OG O 11.622 11.772 32.561 1.00 . A A . 5 SER OG 1 1
16 23118 1 1 6 SER C C 12.090 14.638 27.065 1.00 . A A . 6 SER C 1 1
16 23119 1 1 6 SER CA C 11.123 15.170 28.118 1.00 . A A . 6 SER CA 1 1
16 23120 1 1 6 SER CB C 11.254 16.691 28.226 1.00 . A A . 6 SER CB 1 1
16 23121 1 1 6 SER H H 12.217 14.073 29.561 1.00 . A A . 6 SER H 1 1
16 23122 1 1 6 SER HA H 10.114 14.924 27.821 1.00 . A A . 6 SER HA 1 1
16 23123 1 1 6 SER HB2 H 12.050 16.933 28.914 1.00 . A A . 6 SER HB2 1 1
16 23124 1 1 6 SER HB3 H 11.483 17.099 27.252 1.00 . A A . 6 SER HB3 1 1
16 23125 1 1 6 SER HG H 10.255 17.938 29.358 1.00 . A A . 6 SER HG 1 1
16 23126 1 1 6 SER N N 11.372 14.548 29.413 1.00 . A A . 6 SER N 1 1
16 23127 1 1 6 SER O O 13.033 13.915 27.381 1.00 . A A . 6 SER O 1 1
16 23128 1 1 6 SER OG O 10.051 17.274 28.695 1.00 . A A . 6 SER OG 1 1
16 23129 1 1 7 GLY C C 12.022 13.538 23.832 1.00 . A A . 7 GLY C 1 1
16 23130 1 1 7 GLY CA C 12.703 14.554 24.727 1.00 . A A . 7 GLY CA 1 1
16 23131 1 1 7 GLY H H 11.080 15.582 25.616 1.00 . A A . 7 GLY H 1 1
16 23132 1 1 7 GLY HA2 H 12.991 15.408 24.132 1.00 . A A . 7 GLY HA2 1 1
16 23133 1 1 7 GLY HA3 H 13.592 14.107 25.149 1.00 . A A . 7 GLY HA3 1 1
16 23134 1 1 7 GLY N N 11.847 15.003 25.809 1.00 . A A . 7 GLY N 1 1
16 23135 1 1 7 GLY O O 11.679 12.442 24.275 1.00 . A A . 7 GLY O 1 1
16 23136 1 1 8 ARG C C 11.603 13.354 20.184 1.00 . A A . 8 ARG C 1 1
16 23137 1 1 8 ARG CA C 11.177 13.017 21.610 1.00 . A A . 8 ARG CA 1 1
16 23138 1 1 8 ARG CB C 9.655 13.117 21.737 1.00 . A A . 8 ARG CB 1 1
16 23139 1 1 8 ARG CD C 8.838 14.955 20.230 1.00 . A A . 8 ARG CD 1 1
16 23140 1 1 8 ARG CG C 9.131 14.542 21.664 1.00 . A A . 8 ARG CG 1 1
16 23141 1 1 8 ARG CZ C 6.503 15.723 20.178 1.00 . A A . 8 ARG CZ 1 1
16 23142 1 1 8 ARG H H 12.120 14.790 22.276 1.00 . A A . 8 ARG H 1 1
16 23143 1 1 8 ARG HA H 11.481 12.005 21.835 1.00 . A A . 8 ARG HA 1 1
16 23144 1 1 8 ARG HB2 H 9.201 12.549 20.939 1.00 . A A . 8 ARG HB2 1 1
16 23145 1 1 8 ARG HB3 H 9.357 12.695 22.684 1.00 . A A . 8 ARG HB3 1 1
16 23146 1 1 8 ARG HD2 H 9.745 15.336 19.786 1.00 . A A . 8 ARG HD2 1 1
16 23147 1 1 8 ARG HD3 H 8.506 14.086 19.680 1.00 . A A . 8 ARG HD3 1 1
16 23148 1 1 8 ARG HE H 8.098 16.917 20.089 1.00 . A A . 8 ARG HE 1 1
16 23149 1 1 8 ARG HG2 H 8.220 14.611 22.240 1.00 . A A . 8 ARG HG2 1 1
16 23150 1 1 8 ARG HG3 H 9.872 15.210 22.077 1.00 . A A . 8 ARG HG3 1 1
16 23151 1 1 8 ARG HH11 H 6.736 13.722 20.324 1.00 . A A . 8 ARG HH11 1 1
16 23152 1 1 8 ARG HH12 H 5.095 14.277 20.287 1.00 . A A . 8 ARG HH12 1 1
16 23153 1 1 8 ARG HH21 H 5.942 17.661 20.039 1.00 . A A . 8 ARG HH21 1 1
16 23154 1 1 8 ARG HH22 H 4.645 16.518 20.124 1.00 . A A . 8 ARG HH22 1 1
16 23155 1 1 8 ARG N N 11.824 13.903 22.569 1.00 . A A . 8 ARG N 1 1
16 23156 1 1 8 ARG NE N 7.805 15.985 20.157 1.00 . A A . 8 ARG NE 1 1
16 23157 1 1 8 ARG NH1 N 6.076 14.472 20.270 1.00 . A A . 8 ARG NH1 1 1
16 23158 1 1 8 ARG NH2 N 5.625 16.715 20.108 1.00 . A A . 8 ARG NH2 1 1
16 23159 1 1 8 ARG O O 12.021 14.476 19.899 1.00 . A A . 8 ARG O 1 1
16 23160 1 1 9 VAL C C 11.039 11.675 16.978 1.00 . A A . 9 VAL C 1 1
16 23161 1 1 9 VAL CA C 11.867 12.567 17.896 1.00 . A A . 9 VAL CA 1 1
16 23162 1 1 9 VAL CB C 13.362 12.272 17.669 1.00 . A A . 9 VAL CB 1 1
16 23163 1 1 9 VAL CG1 C 13.688 12.281 16.184 1.00 . A A . 9 VAL CG1 1 1
16 23164 1 1 9 VAL CG2 C 14.223 13.278 18.419 1.00 . A A . 9 VAL CG2 1 1
16 23165 1 1 9 VAL H H 11.154 11.501 19.580 1.00 . A A . 9 VAL H 1 1
16 23166 1 1 9 VAL HA H 11.683 13.600 17.641 1.00 . A A . 9 VAL HA 1 1
16 23167 1 1 9 VAL HB H 13.577 11.287 18.056 1.00 . A A . 9 VAL HB 1 1
16 23168 1 1 9 VAL HG11 H 12.881 12.751 15.641 1.00 . A A . 9 VAL HG11 1 1
16 23169 1 1 9 VAL HG12 H 14.603 12.831 16.019 1.00 . A A . 9 VAL HG12 1 1
16 23170 1 1 9 VAL HG13 H 13.811 11.265 15.836 1.00 . A A . 9 VAL HG13 1 1
16 23171 1 1 9 VAL HG21 H 14.160 13.084 19.479 1.00 . A A . 9 VAL HG21 1 1
16 23172 1 1 9 VAL HG22 H 15.250 13.184 18.096 1.00 . A A . 9 VAL HG22 1 1
16 23173 1 1 9 VAL HG23 H 13.871 14.277 18.212 1.00 . A A . 9 VAL HG23 1 1
16 23174 1 1 9 VAL N N 11.494 12.374 19.293 1.00 . A A . 9 VAL N 1 1
16 23175 1 1 9 VAL O O 10.839 10.493 17.258 1.00 . A A . 9 VAL O 1 1
16 23176 1 1 10 LYS C C 10.640 10.820 13.881 1.00 . A A . 10 LYS C 1 1
16 23177 1 1 10 LYS CA C 9.755 11.506 14.917 1.00 . A A . 10 LYS CA 1 1
16 23178 1 1 10 LYS CB C 8.767 12.442 14.219 1.00 . A A . 10 LYS CB 1 1
16 23179 1 1 10 LYS CD C 7.834 13.970 15.981 1.00 . A A . 10 LYS CD 1 1
16 23180 1 1 10 LYS CE C 7.797 15.286 15.219 1.00 . A A . 10 LYS CE 1 1
16 23181 1 1 10 LYS CG C 7.555 12.790 15.066 1.00 . A A . 10 LYS CG 1 1
16 23182 1 1 10 LYS H H 10.755 13.195 15.711 1.00 . A A . 10 LYS H 1 1
16 23183 1 1 10 LYS HA H 9.203 10.752 15.458 1.00 . A A . 10 LYS HA 1 1
16 23184 1 1 10 LYS HB2 H 9.277 13.360 13.964 1.00 . A A . 10 LYS HB2 1 1
16 23185 1 1 10 LYS HB3 H 8.421 11.969 13.311 1.00 . A A . 10 LYS HB3 1 1
16 23186 1 1 10 LYS HD2 H 7.086 13.997 16.759 1.00 . A A . 10 LYS HD2 1 1
16 23187 1 1 10 LYS HD3 H 8.812 13.848 16.424 1.00 . A A . 10 LYS HD3 1 1
16 23188 1 1 10 LYS HE2 H 8.420 16.002 15.732 1.00 . A A . 10 LYS HE2 1 1
16 23189 1 1 10 LYS HE3 H 8.182 15.122 14.224 1.00 . A A . 10 LYS HE3 1 1
16 23190 1 1 10 LYS HG2 H 6.731 13.040 14.415 1.00 . A A . 10 LYS HG2 1 1
16 23191 1 1 10 LYS HG3 H 7.292 11.932 15.670 1.00 . A A . 10 LYS HG3 1 1
16 23192 1 1 10 LYS HZ1 H 6.428 16.864 15.241 1.00 . A A . 10 LYS HZ1 1 1
16 23193 1 1 10 LYS HZ2 H 5.812 15.415 15.858 1.00 . A A . 10 LYS HZ2 1 1
16 23194 1 1 10 LYS HZ3 H 6.007 15.607 14.189 1.00 . A A . 10 LYS HZ3 1 1
16 23195 1 1 10 LYS N N 10.561 12.248 15.879 1.00 . A A . 10 LYS N 1 1
16 23196 1 1 10 LYS NZ N 6.414 15.831 15.120 1.00 . A A . 10 LYS NZ 1 1
16 23197 1 1 10 LYS O O 11.850 11.038 13.844 1.00 . A A . 10 LYS O 1 1
16 23198 1 1 11 GLU C C 9.949 9.201 10.716 1.00 . A A . 11 GLU C 1 1
16 23199 1 1 11 GLU CA C 10.761 9.274 12.005 1.00 . A A . 11 GLU CA 1 1
16 23200 1 1 11 GLU CB C 11.111 7.863 12.481 1.00 . A A . 11 GLU CB 1 1
16 23201 1 1 11 GLU CD C 13.619 8.099 12.286 1.00 . A A . 11 GLU CD 1 1
16 23202 1 1 11 GLU CG C 12.449 7.776 13.196 1.00 . A A . 11 GLU CG 1 1
16 23203 1 1 11 GLU H H 9.060 9.859 13.121 1.00 . A A . 11 GLU H 1 1
16 23204 1 1 11 GLU HA H 11.674 9.816 11.811 1.00 . A A . 11 GLU HA 1 1
16 23205 1 1 11 GLU HB2 H 10.342 7.523 13.158 1.00 . A A . 11 GLU HB2 1 1
16 23206 1 1 11 GLU HB3 H 11.141 7.205 11.625 1.00 . A A . 11 GLU HB3 1 1
16 23207 1 1 11 GLU HG2 H 12.450 8.475 14.018 1.00 . A A . 11 GLU HG2 1 1
16 23208 1 1 11 GLU HG3 H 12.575 6.773 13.577 1.00 . A A . 11 GLU HG3 1 1
16 23209 1 1 11 GLU N N 10.027 9.991 13.042 1.00 . A A . 11 GLU N 1 1
16 23210 1 1 11 GLU O O 8.923 8.523 10.653 1.00 . A A . 11 GLU O 1 1
16 23211 1 1 11 GLU OE1 O 13.613 7.638 11.125 1.00 . A A . 11 GLU OE1 1 1
16 23212 1 1 11 GLU OE2 O 14.539 8.814 12.735 1.00 . A A . 11 GLU OE2 1 1
16 23213 1 1 12 SER C C 10.508 9.124 7.361 1.00 . A A . 12 SER C 1 1
16 23214 1 1 12 SER CA C 9.730 9.924 8.402 1.00 . A A . 12 SER CA 1 1
16 23215 1 1 12 SER CB C 9.545 11.364 7.920 1.00 . A A . 12 SER CB 1 1
16 23216 1 1 12 SER H H 11.238 10.426 9.801 1.00 . A A . 12 SER H 1 1
16 23217 1 1 12 SER HA H 8.759 9.471 8.536 1.00 . A A . 12 SER HA 1 1
16 23218 1 1 12 SER HB2 H 9.358 12.004 8.769 1.00 . A A . 12 SER HB2 1 1
16 23219 1 1 12 SER HB3 H 10.443 11.690 7.414 1.00 . A A . 12 SER HB3 1 1
16 23220 1 1 12 SER HG H 8.378 10.653 6.516 1.00 . A A . 12 SER HG 1 1
16 23221 1 1 12 SER N N 10.415 9.905 9.689 1.00 . A A . 12 SER N 1 1
16 23222 1 1 12 SER O O 11.739 9.125 7.354 1.00 . A A . 12 SER O 1 1
16 23223 1 1 12 SER OG O 8.453 11.465 7.022 1.00 . A A . 12 SER OG 1 1
16 23224 1 1 13 ILE C C 10.059 8.178 4.054 1.00 . A A . 13 ILE C 1 1
16 23225 1 1 13 ILE CA C 10.400 7.637 5.438 1.00 . A A . 13 ILE CA 1 1
16 23226 1 1 13 ILE CB C 9.958 6.164 5.524 1.00 . A A . 13 ILE CB 1 1
16 23227 1 1 13 ILE CD1 C 9.537 4.332 7.240 1.00 . A A . 13 ILE CD1 1 1
16 23228 1 1 13 ILE CG1 C 10.317 5.580 6.892 1.00 . A A . 13 ILE CG1 1 1
16 23229 1 1 13 ILE CG2 C 10.602 5.352 4.410 1.00 . A A . 13 ILE CG2 1 1
16 23230 1 1 13 ILE H H 8.802 8.480 6.541 1.00 . A A . 13 ILE H 1 1
16 23231 1 1 13 ILE HA H 11.471 7.680 5.576 1.00 . A A . 13 ILE HA 1 1
16 23232 1 1 13 ILE HB H 8.888 6.124 5.393 1.00 . A A . 13 ILE HB 1 1
16 23233 1 1 13 ILE HD11 H 10.171 3.466 7.124 1.00 . A A . 13 ILE HD11 1 1
16 23234 1 1 13 ILE HD12 H 9.193 4.395 8.261 1.00 . A A . 13 ILE HD12 1 1
16 23235 1 1 13 ILE HD13 H 8.686 4.244 6.579 1.00 . A A . 13 ILE HD13 1 1
16 23236 1 1 13 ILE HG12 H 11.366 5.329 6.905 1.00 . A A . 13 ILE HG12 1 1
16 23237 1 1 13 ILE HG13 H 10.118 6.320 7.654 1.00 . A A . 13 ILE HG13 1 1
16 23238 1 1 13 ILE HG21 H 9.928 4.568 4.100 1.00 . A A . 13 ILE HG21 1 1
16 23239 1 1 13 ILE HG22 H 10.813 5.998 3.570 1.00 . A A . 13 ILE HG22 1 1
16 23240 1 1 13 ILE HG23 H 11.522 4.915 4.768 1.00 . A A . 13 ILE HG23 1 1
16 23241 1 1 13 ILE N N 9.780 8.441 6.484 1.00 . A A . 13 ILE N 1 1
16 23242 1 1 13 ILE O O 8.895 8.208 3.655 1.00 . A A . 13 ILE O 1 1
16 23243 1 1 14 THR C C 11.448 8.196 0.924 1.00 . A A . 14 THR C 1 1
16 23244 1 1 14 THR CA C 10.895 9.145 1.982 1.00 . A A . 14 THR CA 1 1
16 23245 1 1 14 THR CB C 11.574 10.519 1.828 1.00 . A A . 14 THR CB 1 1
16 23246 1 1 14 THR CG2 C 10.883 11.563 2.692 1.00 . A A . 14 THR CG2 1 1
16 23247 1 1 14 THR H H 11.989 8.556 3.695 1.00 . A A . 14 THR H 1 1
16 23248 1 1 14 THR HA H 9.834 9.270 1.820 1.00 . A A . 14 THR HA 1 1
16 23249 1 1 14 THR HB H 11.504 10.824 0.794 1.00 . A A . 14 THR HB 1 1
16 23250 1 1 14 THR HG1 H 13.027 10.063 3.081 1.00 . A A . 14 THR HG1 1 1
16 23251 1 1 14 THR HG21 H 10.034 11.116 3.188 1.00 . A A . 14 THR HG21 1 1
16 23252 1 1 14 THR HG22 H 10.548 12.380 2.070 1.00 . A A . 14 THR HG22 1 1
16 23253 1 1 14 THR HG23 H 11.577 11.934 3.431 1.00 . A A . 14 THR HG23 1 1
16 23254 1 1 14 THR N N 11.085 8.605 3.322 1.00 . A A . 14 THR N 1 1
16 23255 1 1 14 THR O O 12.659 7.998 0.827 1.00 . A A . 14 THR O 1 1
16 23256 1 1 14 THR OG1 O 12.955 10.427 2.196 1.00 . A A . 14 THR OG1 1 1
16 23257 1 1 15 ARG C C 9.777 6.368 -1.838 1.00 . A A . 15 ARG C 1 1
16 23258 1 1 15 ARG CA C 10.952 6.685 -0.917 1.00 . A A . 15 ARG CA 1 1
16 23259 1 1 15 ARG CB C 11.497 5.392 -0.306 1.00 . A A . 15 ARG CB 1 1
16 23260 1 1 15 ARG CD C 13.919 5.314 -0.971 1.00 . A A . 15 ARG CD 1 1
16 23261 1 1 15 ARG CG C 12.541 4.703 -1.169 1.00 . A A . 15 ARG CG 1 1
16 23262 1 1 15 ARG CZ C 15.934 5.775 -2.301 1.00 . A A . 15 ARG CZ 1 1
16 23263 1 1 15 ARG H H 9.601 7.811 0.260 1.00 . A A . 15 ARG H 1 1
16 23264 1 1 15 ARG HA H 11.732 7.155 -1.497 1.00 . A A . 15 ARG HA 1 1
16 23265 1 1 15 ARG HB2 H 11.946 5.621 0.649 1.00 . A A . 15 ARG HB2 1 1
16 23266 1 1 15 ARG HB3 H 10.677 4.707 -0.154 1.00 . A A . 15 ARG HB3 1 1
16 23267 1 1 15 ARG HD2 H 13.803 6.360 -0.730 1.00 . A A . 15 ARG HD2 1 1
16 23268 1 1 15 ARG HD3 H 14.407 4.808 -0.151 1.00 . A A . 15 ARG HD3 1 1
16 23269 1 1 15 ARG HE H 14.404 4.648 -2.905 1.00 . A A . 15 ARG HE 1 1
16 23270 1 1 15 ARG HG2 H 12.581 3.657 -0.903 1.00 . A A . 15 ARG HG2 1 1
16 23271 1 1 15 ARG HG3 H 12.258 4.802 -2.207 1.00 . A A . 15 ARG HG3 1 1
16 23272 1 1 15 ARG HH11 H 15.905 6.637 -0.474 1.00 . A A . 15 ARG HH11 1 1
16 23273 1 1 15 ARG HH12 H 17.321 6.955 -1.422 1.00 . A A . 15 ARG HH12 1 1
16 23274 1 1 15 ARG HH21 H 16.262 5.058 -4.162 1.00 . A A . 15 ARG HH21 1 1
16 23275 1 1 15 ARG HH22 H 17.522 6.057 -3.520 1.00 . A A . 15 ARG HH22 1 1
16 23276 1 1 15 ARG N N 10.553 7.613 0.134 1.00 . A A . 15 ARG N 1 1
16 23277 1 1 15 ARG NE N 14.749 5.191 -2.166 1.00 . A A . 15 ARG NE 1 1
16 23278 1 1 15 ARG NH1 N 16.427 6.517 -1.318 1.00 . A A . 15 ARG NH1 1 1
16 23279 1 1 15 ARG NH2 N 16.630 5.617 -3.419 1.00 . A A . 15 ARG NH2 1 1
16 23280 1 1 15 ARG O O 8.643 6.210 -1.385 1.00 . A A . 15 ARG O 1 1
16 23281 1 1 16 THR C C 9.171 4.566 -4.664 1.00 . A A . 16 THR C 1 1
16 23282 1 1 16 THR CA C 9.023 5.983 -4.120 1.00 . A A . 16 THR CA 1 1
16 23283 1 1 16 THR CB C 9.066 6.978 -5.295 1.00 . A A . 16 THR CB 1 1
16 23284 1 1 16 THR CG2 C 10.394 6.889 -6.032 1.00 . A A . 16 THR CG2 1 1
16 23285 1 1 16 THR H H 10.979 6.414 -3.435 1.00 . A A . 16 THR H 1 1
16 23286 1 1 16 THR HA H 8.063 6.073 -3.634 1.00 . A A . 16 THR HA 1 1
16 23287 1 1 16 THR HB H 8.956 7.979 -4.903 1.00 . A A . 16 THR HB 1 1
16 23288 1 1 16 THR HG1 H 7.253 7.291 -6.004 1.00 . A A . 16 THR HG1 1 1
16 23289 1 1 16 THR HG21 H 10.925 7.824 -5.933 1.00 . A A . 16 THR HG21 1 1
16 23290 1 1 16 THR HG22 H 10.213 6.686 -7.077 1.00 . A A . 16 THR HG22 1 1
16 23291 1 1 16 THR HG23 H 10.988 6.093 -5.608 1.00 . A A . 16 THR HG23 1 1
16 23292 1 1 16 THR N N 10.056 6.278 -3.135 1.00 . A A . 16 THR N 1 1
16 23293 1 1 16 THR O O 10.281 4.108 -4.937 1.00 . A A . 16 THR O 1 1
16 23294 1 1 16 THR OG1 O 7.992 6.711 -6.203 1.00 . A A . 16 THR OG1 1 1
16 23295 1 1 17 SER C C 6.726 2.179 -6.009 1.00 . A A . 17 SER C 1 1
16 23296 1 1 17 SER CA C 8.050 2.510 -5.328 1.00 . A A . 17 SER CA 1 1
16 23297 1 1 17 SER CB C 8.312 1.521 -4.190 1.00 . A A . 17 SER CB 1 1
16 23298 1 1 17 SER H H 7.191 4.296 -4.584 1.00 . A A . 17 SER H 1 1
16 23299 1 1 17 SER HA H 8.845 2.429 -6.054 1.00 . A A . 17 SER HA 1 1
16 23300 1 1 17 SER HB2 H 7.666 1.754 -3.358 1.00 . A A . 17 SER HB2 1 1
16 23301 1 1 17 SER HB3 H 8.108 0.518 -4.535 1.00 . A A . 17 SER HB3 1 1
16 23302 1 1 17 SER HG H 9.890 0.777 -3.298 1.00 . A A . 17 SER HG 1 1
16 23303 1 1 17 SER N N 8.045 3.877 -4.819 1.00 . A A . 17 SER N 1 1
16 23304 1 1 17 SER O O 5.747 2.914 -5.877 1.00 . A A . 17 SER O 1 1
16 23305 1 1 17 SER OG O 9.659 1.589 -3.755 1.00 . A A . 17 SER OG 1 1
16 23306 1 1 18 ARG C C 5.285 -0.862 -7.284 1.00 . A A . 18 ARG C 1 1
16 23307 1 1 18 ARG CA C 5.502 0.640 -7.443 1.00 . A A . 18 ARG CA 1 1
16 23308 1 1 18 ARG CB C 5.599 0.999 -8.927 1.00 . A A . 18 ARG CB 1 1
16 23309 1 1 18 ARG CD C 6.655 0.544 -11.161 1.00 . A A . 18 ARG CD 1 1
16 23310 1 1 18 ARG CG C 6.622 0.171 -9.688 1.00 . A A . 18 ARG CG 1 1
16 23311 1 1 18 ARG CZ C 5.499 -0.054 -13.247 1.00 . A A . 18 ARG CZ 1 1
16 23312 1 1 18 ARG H H 7.517 0.525 -6.806 1.00 . A A . 18 ARG H 1 1
16 23313 1 1 18 ARG HA H 4.661 1.161 -7.010 1.00 . A A . 18 ARG HA 1 1
16 23314 1 1 18 ARG HB2 H 4.633 0.847 -9.386 1.00 . A A . 18 ARG HB2 1 1
16 23315 1 1 18 ARG HB3 H 5.871 2.039 -9.016 1.00 . A A . 18 ARG HB3 1 1
16 23316 1 1 18 ARG HD2 H 6.452 1.601 -11.256 1.00 . A A . 18 ARG HD2 1 1
16 23317 1 1 18 ARG HD3 H 7.640 0.332 -11.550 1.00 . A A . 18 ARG HD3 1 1
16 23318 1 1 18 ARG HE H 5.102 -0.840 -11.457 1.00 . A A . 18 ARG HE 1 1
16 23319 1 1 18 ARG HG2 H 7.599 0.344 -9.262 1.00 . A A . 18 ARG HG2 1 1
16 23320 1 1 18 ARG HG3 H 6.366 -0.874 -9.595 1.00 . A A . 18 ARG HG3 1 1
16 23321 1 1 18 ARG HH11 H 6.945 1.343 -13.447 1.00 . A A . 18 ARG HH11 1 1
16 23322 1 1 18 ARG HH12 H 6.122 0.912 -14.909 1.00 . A A . 18 ARG HH12 1 1
16 23323 1 1 18 ARG HH21 H 4.011 -1.416 -13.376 1.00 . A A . 18 ARG HH21 1 1
16 23324 1 1 18 ARG HH22 H 4.453 -0.656 -14.868 1.00 . A A . 18 ARG HH22 1 1
16 23325 1 1 18 ARG N N 6.704 1.069 -6.739 1.00 . A A . 18 ARG N 1 1
16 23326 1 1 18 ARG NE N 5.667 -0.200 -11.937 1.00 . A A . 18 ARG NE 1 1
16 23327 1 1 18 ARG NH1 N 6.250 0.805 -13.923 1.00 . A A . 18 ARG NH1 1 1
16 23328 1 1 18 ARG NH2 N 4.579 -0.767 -13.883 1.00 . A A . 18 ARG NH2 1 1
16 23329 1 1 18 ARG O O 6.132 -1.567 -6.737 1.00 . A A . 18 ARG O 1 1
16 23330 1 1 19 ALA C C 3.228 -3.271 -8.992 1.00 . A A . 19 ALA C 1 1
16 23331 1 1 19 ALA CA C 3.817 -2.762 -7.681 1.00 . A A . 19 ALA CA 1 1
16 23332 1 1 19 ALA CB C 2.849 -3.011 -6.533 1.00 . A A . 19 ALA CB 1 1
16 23333 1 1 19 ALA H H 3.509 -0.732 -8.193 1.00 . A A . 19 ALA H 1 1
16 23334 1 1 19 ALA HA H 4.729 -3.303 -7.474 1.00 . A A . 19 ALA HA 1 1
16 23335 1 1 19 ALA HB1 H 2.500 -4.033 -6.574 1.00 . A A . 19 ALA HB1 1 1
16 23336 1 1 19 ALA HB2 H 3.353 -2.839 -5.594 1.00 . A A . 19 ALA HB2 1 1
16 23337 1 1 19 ALA HB3 H 2.009 -2.339 -6.620 1.00 . A A . 19 ALA HB3 1 1
16 23338 1 1 19 ALA N N 4.145 -1.344 -7.767 1.00 . A A . 19 ALA N 1 1
16 23339 1 1 19 ALA O O 2.445 -2.590 -9.654 1.00 . A A . 19 ALA O 1 1
16 23340 1 1 20 PRO C C 1.660 -5.503 -10.539 1.00 . A A . 20 PRO C 1 1
16 23341 1 1 20 PRO CA C 3.135 -5.123 -10.615 1.00 . A A . 20 PRO CA 1 1
16 23342 1 1 20 PRO CB C 4.005 -6.376 -10.736 1.00 . A A . 20 PRO CB 1 1
16 23343 1 1 20 PRO CD C 4.544 -5.364 -8.639 1.00 . A A . 20 PRO CD 1 1
16 23344 1 1 20 PRO CG C 4.416 -6.689 -9.339 1.00 . A A . 20 PRO CG 1 1
16 23345 1 1 20 PRO HA H 3.298 -4.485 -11.471 1.00 . A A . 20 PRO HA 1 1
16 23346 1 1 20 PRO HB2 H 3.424 -7.180 -11.167 1.00 . A A . 20 PRO HB2 1 1
16 23347 1 1 20 PRO HB3 H 4.859 -6.167 -11.362 1.00 . A A . 20 PRO HB3 1 1
16 23348 1 1 20 PRO HD2 H 4.248 -5.454 -7.604 1.00 . A A . 20 PRO HD2 1 1
16 23349 1 1 20 PRO HD3 H 5.556 -4.995 -8.713 1.00 . A A . 20 PRO HD3 1 1
16 23350 1 1 20 PRO HG2 H 3.661 -7.294 -8.861 1.00 . A A . 20 PRO HG2 1 1
16 23351 1 1 20 PRO HG3 H 5.366 -7.204 -9.343 1.00 . A A . 20 PRO HG3 1 1
16 23352 1 1 20 PRO N N 3.613 -4.496 -9.379 1.00 . A A . 20 PRO N 1 1
16 23353 1 1 20 PRO O O 1.111 -6.086 -11.473 1.00 . A A . 20 PRO O 1 1
16 23354 1 1 21 SER C C -1.272 -4.441 -9.907 1.00 . A A . 21 SER C 1 1
16 23355 1 1 21 SER CA C -0.387 -5.478 -9.222 1.00 . A A . 21 SER CA 1 1
16 23356 1 1 21 SER CB C -0.713 -5.536 -7.728 1.00 . A A . 21 SER CB 1 1
16 23357 1 1 21 SER H H 1.517 -4.704 -8.712 1.00 . A A . 21 SER H 1 1
16 23358 1 1 21 SER HA H -0.579 -6.445 -9.662 1.00 . A A . 21 SER HA 1 1
16 23359 1 1 21 SER HB2 H -1.744 -5.825 -7.598 1.00 . A A . 21 SER HB2 1 1
16 23360 1 1 21 SER HB3 H -0.072 -6.263 -7.251 1.00 . A A . 21 SER HB3 1 1
16 23361 1 1 21 SER HG H -0.691 -4.345 -6.173 1.00 . A A . 21 SER HG 1 1
16 23362 1 1 21 SER N N 1.024 -5.168 -9.421 1.00 . A A . 21 SER N 1 1
16 23363 1 1 21 SER O O -1.503 -3.355 -9.374 1.00 . A A . 21 SER O 1 1
16 23364 1 1 21 SER OG O -0.510 -4.275 -7.113 1.00 . A A . 21 SER OG 1 1
16 23365 1 1 22 VAL C C -3.653 -3.213 -10.947 1.00 . A A . 22 VAL C 1 1
16 23366 1 1 22 VAL CA C -2.626 -3.885 -11.852 1.00 . A A . 22 VAL CA 1 1
16 23367 1 1 22 VAL CB C -3.362 -4.632 -12.980 1.00 . A A . 22 VAL CB 1 1
16 23368 1 1 22 VAL CG1 C -2.421 -4.903 -14.144 1.00 . A A . 22 VAL CG1 1 1
16 23369 1 1 22 VAL CG2 C -3.964 -5.927 -12.457 1.00 . A A . 22 VAL CG2 1 1
16 23370 1 1 22 VAL H H -1.545 -5.663 -11.466 1.00 . A A . 22 VAL H 1 1
16 23371 1 1 22 VAL HA H -2.003 -3.124 -12.299 1.00 . A A . 22 VAL HA 1 1
16 23372 1 1 22 VAL HB H -4.166 -4.004 -13.335 1.00 . A A . 22 VAL HB 1 1
16 23373 1 1 22 VAL HG11 H -1.941 -5.861 -14.002 1.00 . A A . 22 VAL HG11 1 1
16 23374 1 1 22 VAL HG12 H -2.982 -4.914 -15.066 1.00 . A A . 22 VAL HG12 1 1
16 23375 1 1 22 VAL HG13 H -1.670 -4.128 -14.187 1.00 . A A . 22 VAL HG13 1 1
16 23376 1 1 22 VAL HG21 H -4.142 -5.837 -11.396 1.00 . A A . 22 VAL HG21 1 1
16 23377 1 1 22 VAL HG22 H -4.898 -6.121 -12.963 1.00 . A A . 22 VAL HG22 1 1
16 23378 1 1 22 VAL HG23 H -3.280 -6.742 -12.639 1.00 . A A . 22 VAL HG23 1 1
16 23379 1 1 22 VAL N N -1.765 -4.784 -11.093 1.00 . A A . 22 VAL N 1 1
16 23380 1 1 22 VAL O O -4.339 -3.877 -10.170 1.00 . A A . 22 VAL O 1 1
16 23381 1 1 23 ALA C C -5.905 -0.698 -11.077 1.00 . A A . 23 ALA C 1 1
16 23382 1 1 23 ALA CA C -4.700 -1.131 -10.248 1.00 . A A . 23 ALA CA 1 1
16 23383 1 1 23 ALA CB C -4.015 0.082 -9.636 1.00 . A A . 23 ALA CB 1 1
16 23384 1 1 23 ALA H H -3.181 -1.420 -11.693 1.00 . A A . 23 ALA H 1 1
16 23385 1 1 23 ALA HA H -5.040 -1.767 -9.443 1.00 . A A . 23 ALA HA 1 1
16 23386 1 1 23 ALA HB1 H -2.945 -0.017 -9.746 1.00 . A A . 23 ALA HB1 1 1
16 23387 1 1 23 ALA HB2 H -4.348 0.976 -10.141 1.00 . A A . 23 ALA HB2 1 1
16 23388 1 1 23 ALA HB3 H -4.266 0.145 -8.588 1.00 . A A . 23 ALA HB3 1 1
16 23389 1 1 23 ALA N N -3.755 -1.893 -11.055 1.00 . A A . 23 ALA N 1 1
16 23390 1 1 23 ALA O O -5.782 0.116 -11.993 1.00 . A A . 23 ALA O 1 1
16 23391 1 1 24 THR C C -9.211 -0.044 -10.619 1.00 . A A . 24 THR C 1 1
16 23392 1 1 24 THR CA C -8.297 -0.921 -11.467 1.00 . A A . 24 THR CA 1 1
16 23393 1 1 24 THR CB C -9.063 -2.192 -11.880 1.00 . A A . 24 THR CB 1 1
16 23394 1 1 24 THR CG2 C -9.883 -1.945 -13.137 1.00 . A A . 24 THR CG2 1 1
16 23395 1 1 24 THR H H -7.104 -1.891 -10.012 1.00 . A A . 24 THR H 1 1
16 23396 1 1 24 THR HA H -8.027 -0.382 -12.363 1.00 . A A . 24 THR HA 1 1
16 23397 1 1 24 THR HB H -9.734 -2.466 -11.078 1.00 . A A . 24 THR HB 1 1
16 23398 1 1 24 THR HG1 H -8.511 -4.081 -11.757 1.00 . A A . 24 THR HG1 1 1
16 23399 1 1 24 THR HG21 H -9.271 -2.126 -14.008 1.00 . A A . 24 THR HG21 1 1
16 23400 1 1 24 THR HG22 H -10.229 -0.922 -13.146 1.00 . A A . 24 THR HG22 1 1
16 23401 1 1 24 THR HG23 H -10.732 -2.612 -13.149 1.00 . A A . 24 THR HG23 1 1
16 23402 1 1 24 THR N N -7.071 -1.249 -10.751 1.00 . A A . 24 THR N 1 1
16 23403 1 1 24 THR O O -9.359 -0.264 -9.417 1.00 . A A . 24 THR O 1 1
16 23404 1 1 24 THR OG1 O -8.144 -3.266 -12.107 1.00 . A A . 24 THR OG1 1 1
16 23405 1 1 25 VAL C C -12.162 1.359 -10.609 1.00 . A A . 25 VAL C 1 1
16 23406 1 1 25 VAL CA C -10.724 1.862 -10.555 1.00 . A A . 25 VAL CA 1 1
16 23407 1 1 25 VAL CB C -10.664 3.279 -11.155 1.00 . A A . 25 VAL CB 1 1
16 23408 1 1 25 VAL CG1 C -11.112 3.263 -12.609 1.00 . A A . 25 VAL CG1 1 1
16 23409 1 1 25 VAL CG2 C -11.515 4.240 -10.337 1.00 . A A . 25 VAL CG2 1 1
16 23410 1 1 25 VAL H H -9.664 1.077 -12.211 1.00 . A A . 25 VAL H 1 1
16 23411 1 1 25 VAL HA H -10.410 1.917 -9.523 1.00 . A A . 25 VAL HA 1 1
16 23412 1 1 25 VAL HB H -9.640 3.620 -11.121 1.00 . A A . 25 VAL HB 1 1
16 23413 1 1 25 VAL HG11 H -10.577 2.492 -13.142 1.00 . A A . 25 VAL HG11 1 1
16 23414 1 1 25 VAL HG12 H -12.173 3.066 -12.657 1.00 . A A . 25 VAL HG12 1 1
16 23415 1 1 25 VAL HG13 H -10.904 4.222 -13.060 1.00 . A A . 25 VAL HG13 1 1
16 23416 1 1 25 VAL HG21 H -12.182 4.777 -10.994 1.00 . A A . 25 VAL HG21 1 1
16 23417 1 1 25 VAL HG22 H -12.093 3.683 -9.614 1.00 . A A . 25 VAL HG22 1 1
16 23418 1 1 25 VAL HG23 H -10.874 4.940 -9.822 1.00 . A A . 25 VAL HG23 1 1
16 23419 1 1 25 VAL N N -9.823 0.952 -11.252 1.00 . A A . 25 VAL N 1 1
16 23420 1 1 25 VAL O O -12.707 1.119 -11.686 1.00 . A A . 25 VAL O 1 1
16 23421 1 1 26 GLY C C -14.239 -0.782 -9.444 1.00 . A A . 26 GLY C 1 1
16 23422 1 1 26 GLY CA C -14.143 0.729 -9.374 1.00 . A A . 26 GLY CA 1 1
16 23423 1 1 26 GLY H H -12.289 1.410 -8.612 1.00 . A A . 26 GLY H 1 1
16 23424 1 1 26 GLY HA2 H -14.586 1.066 -8.449 1.00 . A A . 26 GLY HA2 1 1
16 23425 1 1 26 GLY HA3 H -14.697 1.151 -10.200 1.00 . A A . 26 GLY HA3 1 1
16 23426 1 1 26 GLY N N -12.773 1.202 -9.439 1.00 . A A . 26 GLY N 1 1
16 23427 1 1 26 GLY O O -15.283 -1.329 -9.796 1.00 . A A . 26 GLY O 1 1
16 23428 1 1 27 SER C C -12.305 -3.464 -7.963 1.00 . A A . 27 SER C 1 1
16 23429 1 1 27 SER CA C -13.108 -2.916 -9.139 1.00 . A A . 27 SER CA 1 1
16 23430 1 1 27 SER CB C -12.502 -3.404 -10.456 1.00 . A A . 27 SER CB 1 1
16 23431 1 1 27 SER H H -12.343 -0.965 -8.835 1.00 . A A . 27 SER H 1 1
16 23432 1 1 27 SER HA H -14.123 -3.275 -9.064 1.00 . A A . 27 SER HA 1 1
16 23433 1 1 27 SER HB2 H -11.778 -2.683 -10.805 1.00 . A A . 27 SER HB2 1 1
16 23434 1 1 27 SER HB3 H -12.015 -4.354 -10.294 1.00 . A A . 27 SER HB3 1 1
16 23435 1 1 27 SER HG H -13.085 -3.718 -12.300 1.00 . A A . 27 SER HG 1 1
16 23436 1 1 27 SER N N -13.145 -1.458 -9.108 1.00 . A A . 27 SER N 1 1
16 23437 1 1 27 SER O O -11.243 -2.940 -7.624 1.00 . A A . 27 SER O 1 1
16 23438 1 1 27 SER OG O -13.501 -3.565 -11.448 1.00 . A A . 27 SER OG 1 1
16 23439 1 1 28 ILE C C -10.832 -5.782 -6.628 1.00 . A A . 28 ILE C 1 1
16 23440 1 1 28 ILE CA C -12.151 -5.142 -6.208 1.00 . A A . 28 ILE CA 1 1
16 23441 1 1 28 ILE CB C -13.040 -6.212 -5.547 1.00 . A A . 28 ILE CB 1 1
16 23442 1 1 28 ILE CD1 C -15.323 -6.581 -4.484 1.00 . A A . 28 ILE CD1 1 1
16 23443 1 1 28 ILE CG1 C -14.314 -5.573 -4.989 1.00 . A A . 28 ILE CG1 1 1
16 23444 1 1 28 ILE CG2 C -12.275 -6.930 -4.446 1.00 . A A . 28 ILE CG2 1 1
16 23445 1 1 28 ILE H H -13.668 -4.894 -7.662 1.00 . A A . 28 ILE H 1 1
16 23446 1 1 28 ILE HA H -11.948 -4.370 -5.479 1.00 . A A . 28 ILE HA 1 1
16 23447 1 1 28 ILE HB H -13.309 -6.938 -6.298 1.00 . A A . 28 ILE HB 1 1
16 23448 1 1 28 ILE HD11 H -16.160 -6.061 -4.041 1.00 . A A . 28 ILE HD11 1 1
16 23449 1 1 28 ILE HD12 H -15.670 -7.187 -5.308 1.00 . A A . 28 ILE HD12 1 1
16 23450 1 1 28 ILE HD13 H -14.860 -7.214 -3.742 1.00 . A A . 28 ILE HD13 1 1
16 23451 1 1 28 ILE HG12 H -14.054 -4.925 -4.167 1.00 . A A . 28 ILE HG12 1 1
16 23452 1 1 28 ILE HG13 H -14.785 -4.990 -5.766 1.00 . A A . 28 ILE HG13 1 1
16 23453 1 1 28 ILE HG21 H -12.915 -7.668 -3.985 1.00 . A A . 28 ILE HG21 1 1
16 23454 1 1 28 ILE HG22 H -11.410 -7.419 -4.869 1.00 . A A . 28 ILE HG22 1 1
16 23455 1 1 28 ILE HG23 H -11.957 -6.214 -3.702 1.00 . A A . 28 ILE HG23 1 1
16 23456 1 1 28 ILE N N -12.820 -4.522 -7.345 1.00 . A A . 28 ILE N 1 1
16 23457 1 1 28 ILE O O -10.810 -6.897 -7.152 1.00 . A A . 28 ILE O 1 1
16 23458 1 1 29 CYS C C -7.746 -6.243 -5.550 1.00 . A A . 29 CYS C 1 1
16 23459 1 1 29 CYS CA C -8.410 -5.570 -6.746 1.00 . A A . 29 CYS CA 1 1
16 23460 1 1 29 CYS CB C -7.531 -4.428 -7.257 1.00 . A A . 29 CYS CB 1 1
16 23461 1 1 29 CYS H H -9.816 -4.190 -5.973 1.00 . A A . 29 CYS H 1 1
16 23462 1 1 29 CYS HA H -8.531 -6.300 -7.533 1.00 . A A . 29 CYS HA 1 1
16 23463 1 1 29 CYS HB2 H -7.943 -4.052 -8.182 1.00 . A A . 29 CYS HB2 1 1
16 23464 1 1 29 CYS HB3 H -7.526 -3.634 -6.525 1.00 . A A . 29 CYS HB3 1 1
16 23465 1 1 29 CYS HG H -5.749 -6.224 -7.570 1.00 . A A . 29 CYS HG 1 1
16 23466 1 1 29 CYS N N -9.735 -5.071 -6.393 1.00 . A A . 29 CYS N 1 1
16 23467 1 1 29 CYS O O -7.524 -5.614 -4.515 1.00 . A A . 29 CYS O 1 1
16 23468 1 1 29 CYS SG S -5.815 -4.901 -7.573 1.00 . A A . 29 CYS SG 1 1
16 23469 1 1 30 ASP C C -5.339 -7.862 -4.457 1.00 . A A . 30 ASP C 1 1
16 23470 1 1 30 ASP CA C -6.794 -8.285 -4.629 1.00 . A A . 30 ASP CA 1 1
16 23471 1 1 30 ASP CB C -6.871 -9.784 -4.923 1.00 . A A . 30 ASP CB 1 1
16 23472 1 1 30 ASP CG C -6.160 -10.159 -6.208 1.00 . A A . 30 ASP CG 1 1
16 23473 1 1 30 ASP H H -7.635 -7.972 -6.547 1.00 . A A . 30 ASP H 1 1
16 23474 1 1 30 ASP HA H -7.326 -8.080 -3.713 1.00 . A A . 30 ASP HA 1 1
16 23475 1 1 30 ASP HB2 H -6.415 -10.328 -4.109 1.00 . A A . 30 ASP HB2 1 1
16 23476 1 1 30 ASP HB3 H -7.908 -10.075 -5.009 1.00 . A A . 30 ASP HB3 1 1
16 23477 1 1 30 ASP N N -7.433 -7.526 -5.698 1.00 . A A . 30 ASP N 1 1
16 23478 1 1 30 ASP O O -4.550 -7.912 -5.402 1.00 . A A . 30 ASP O 1 1
16 23479 1 1 30 ASP OD1 O -6.799 -10.101 -7.280 1.00 . A A . 30 ASP OD1 1 1
16 23480 1 1 30 ASP OD2 O -4.963 -10.510 -6.142 1.00 . A A . 30 ASP OD2 1 1
16 23481 1 1 31 LEU C C -2.863 -8.096 -2.196 1.00 . A A . 31 LEU C 1 1
16 23482 1 1 31 LEU CA C -3.628 -7.011 -2.948 1.00 . A A . 31 LEU CA 1 1
16 23483 1 1 31 LEU CB C -3.650 -5.723 -2.124 1.00 . A A . 31 LEU CB 1 1
16 23484 1 1 31 LEU CD1 C -1.646 -4.498 -2.999 1.00 . A A . 31 LEU CD1 1 1
16 23485 1 1 31 LEU CD2 C -2.423 -4.104 -0.655 1.00 . A A . 31 LEU CD2 1 1
16 23486 1 1 31 LEU CG C -2.286 -5.128 -1.772 1.00 . A A . 31 LEU CG 1 1
16 23487 1 1 31 LEU H H -5.661 -7.427 -2.532 1.00 . A A . 31 LEU H 1 1
16 23488 1 1 31 LEU HA H -3.129 -6.821 -3.887 1.00 . A A . 31 LEU HA 1 1
16 23489 1 1 31 LEU HB2 H -4.199 -4.982 -2.684 1.00 . A A . 31 LEU HB2 1 1
16 23490 1 1 31 LEU HB3 H -4.170 -5.931 -1.200 1.00 . A A . 31 LEU HB3 1 1
16 23491 1 1 31 LEU HD11 H -2.354 -3.839 -3.477 1.00 . A A . 31 LEU HD11 1 1
16 23492 1 1 31 LEU HD12 H -1.353 -5.274 -3.691 1.00 . A A . 31 LEU HD12 1 1
16 23493 1 1 31 LEU HD13 H -0.774 -3.935 -2.701 1.00 . A A . 31 LEU HD13 1 1
16 23494 1 1 31 LEU HD21 H -2.063 -3.146 -0.999 1.00 . A A . 31 LEU HD21 1 1
16 23495 1 1 31 LEU HD22 H -1.842 -4.422 0.198 1.00 . A A . 31 LEU HD22 1 1
16 23496 1 1 31 LEU HD23 H -3.462 -4.017 -0.371 1.00 . A A . 31 LEU HD23 1 1
16 23497 1 1 31 LEU HG H -1.635 -5.918 -1.424 1.00 . A A . 31 LEU HG 1 1
16 23498 1 1 31 LEU N N -4.989 -7.445 -3.245 1.00 . A A . 31 LEU N 1 1
16 23499 1 1 31 LEU O O -3.029 -8.262 -0.989 1.00 . A A . 31 LEU O 1 1
16 23500 1 1 32 ASN C C -0.007 -9.333 -1.607 1.00 . A A . 32 ASN C 1 1
16 23501 1 1 32 ASN CA C -1.231 -9.898 -2.320 1.00 . A A . 32 ASN CA 1 1
16 23502 1 1 32 ASN CB C -0.794 -10.900 -3.391 1.00 . A A . 32 ASN CB 1 1
16 23503 1 1 32 ASN CG C 0.345 -11.785 -2.924 1.00 . A A . 32 ASN CG 1 1
16 23504 1 1 32 ASN H H -1.935 -8.650 -3.879 1.00 . A A . 32 ASN H 1 1
16 23505 1 1 32 ASN HA H -1.852 -10.406 -1.597 1.00 . A A . 32 ASN HA 1 1
16 23506 1 1 32 ASN HB2 H -1.633 -11.531 -3.649 1.00 . A A . 32 ASN HB2 1 1
16 23507 1 1 32 ASN HB3 H -0.471 -10.361 -4.269 1.00 . A A . 32 ASN HB3 1 1
16 23508 1 1 32 ASN HD21 H 1.506 -11.106 -4.389 1.00 . A A . 32 ASN HD21 1 1
16 23509 1 1 32 ASN HD22 H 2.224 -12.278 -3.343 1.00 . A A . 32 ASN HD22 1 1
16 23510 1 1 32 ASN N N -2.024 -8.830 -2.919 1.00 . A A . 32 ASN N 1 1
16 23511 1 1 32 ASN ND2 N 1.472 -11.716 -3.622 1.00 . A A . 32 ASN ND2 1 1
16 23512 1 1 32 ASN O O 0.757 -8.556 -2.182 1.00 . A A . 32 ASN O 1 1
16 23513 1 1 32 ASN OD1 O 0.212 -12.523 -1.948 1.00 . A A . 32 ASN OD1 1 1
16 23514 1 1 33 LEU C C 1.978 -10.422 1.167 1.00 . A A . 33 LEU C 1 1
16 23515 1 1 33 LEU CA C 1.307 -9.261 0.441 1.00 . A A . 33 LEU CA 1 1
16 23516 1 1 33 LEU CB C 0.848 -8.209 1.452 1.00 . A A . 33 LEU CB 1 1
16 23517 1 1 33 LEU CD1 C -0.897 -6.466 1.899 1.00 . A A . 33 LEU CD1 1 1
16 23518 1 1 33 LEU CD2 C 1.060 -5.926 0.439 1.00 . A A . 33 LEU CD2 1 1
16 23519 1 1 33 LEU CG C 0.089 -7.012 0.878 1.00 . A A . 33 LEU CG 1 1
16 23520 1 1 33 LEU H H -0.467 -10.347 0.052 1.00 . A A . 33 LEU H 1 1
16 23521 1 1 33 LEU HA H 2.021 -8.813 -0.234 1.00 . A A . 33 LEU HA 1 1
16 23522 1 1 33 LEU HB2 H 0.203 -8.697 2.167 1.00 . A A . 33 LEU HB2 1 1
16 23523 1 1 33 LEU HB3 H 1.726 -7.834 1.959 1.00 . A A . 33 LEU HB3 1 1
16 23524 1 1 33 LEU HD11 H -1.102 -7.222 2.642 1.00 . A A . 33 LEU HD11 1 1
16 23525 1 1 33 LEU HD12 H -1.816 -6.192 1.401 1.00 . A A . 33 LEU HD12 1 1
16 23526 1 1 33 LEU HD13 H -0.475 -5.595 2.378 1.00 . A A . 33 LEU HD13 1 1
16 23527 1 1 33 LEU HD21 H 2.069 -6.225 0.684 1.00 . A A . 33 LEU HD21 1 1
16 23528 1 1 33 LEU HD22 H 0.824 -5.004 0.949 1.00 . A A . 33 LEU HD22 1 1
16 23529 1 1 33 LEU HD23 H 0.977 -5.780 -0.628 1.00 . A A . 33 LEU HD23 1 1
16 23530 1 1 33 LEU HG H -0.472 -7.332 0.011 1.00 . A A . 33 LEU HG 1 1
16 23531 1 1 33 LEU N N 0.175 -9.727 -0.352 1.00 . A A . 33 LEU N 1 1
16 23532 1 1 33 LEU O O 1.326 -11.181 1.885 1.00 . A A . 33 LEU O 1 1
16 23533 1 1 34 LYS C C 4.329 -11.288 3.079 1.00 . A A . 34 LYS C 1 1
16 23534 1 1 34 LYS CA C 4.049 -11.620 1.616 1.00 . A A . 34 LYS CA 1 1
16 23535 1 1 34 LYS CB C 5.368 -11.848 0.873 1.00 . A A . 34 LYS CB 1 1
16 23536 1 1 34 LYS CD C 6.519 -12.497 -1.263 1.00 . A A . 34 LYS CD 1 1
16 23537 1 1 34 LYS CE C 6.349 -12.727 -2.757 1.00 . A A . 34 LYS CE 1 1
16 23538 1 1 34 LYS CG C 5.185 -12.233 -0.585 1.00 . A A . 34 LYS CG 1 1
16 23539 1 1 34 LYS H H 3.752 -9.918 0.394 1.00 . A A . 34 LYS H 1 1
16 23540 1 1 34 LYS HA H 3.460 -12.523 1.571 1.00 . A A . 34 LYS HA 1 1
16 23541 1 1 34 LYS HB2 H 5.952 -10.941 0.915 1.00 . A A . 34 LYS HB2 1 1
16 23542 1 1 34 LYS HB3 H 5.913 -12.640 1.367 1.00 . A A . 34 LYS HB3 1 1
16 23543 1 1 34 LYS HD2 H 7.165 -11.645 -1.112 1.00 . A A . 34 LYS HD2 1 1
16 23544 1 1 34 LYS HD3 H 6.970 -13.375 -0.821 1.00 . A A . 34 LYS HD3 1 1
16 23545 1 1 34 LYS HE2 H 7.229 -13.226 -3.133 1.00 . A A . 34 LYS HE2 1 1
16 23546 1 1 34 LYS HE3 H 5.485 -13.354 -2.915 1.00 . A A . 34 LYS HE3 1 1
16 23547 1 1 34 LYS HG2 H 4.582 -13.127 -0.640 1.00 . A A . 34 LYS HG2 1 1
16 23548 1 1 34 LYS HG3 H 4.684 -11.426 -1.100 1.00 . A A . 34 LYS HG3 1 1
16 23549 1 1 34 LYS HZ1 H 6.363 -10.641 -2.872 1.00 . A A . 34 LYS HZ1 1 1
16 23550 1 1 34 LYS HZ2 H 5.183 -11.373 -3.838 1.00 . A A . 34 LYS HZ2 1 1
16 23551 1 1 34 LYS HZ3 H 6.807 -11.410 -4.312 1.00 . A A . 34 LYS HZ3 1 1
16 23552 1 1 34 LYS N N 3.287 -10.554 0.977 1.00 . A A . 34 LYS N 1 1
16 23553 1 1 34 LYS NZ N 6.163 -11.448 -3.497 1.00 . A A . 34 LYS NZ 1 1
16 23554 1 1 34 LYS O O 5.452 -10.939 3.442 1.00 . A A . 34 LYS O 1 1
16 23555 1 1 35 ILE C C 3.789 -12.376 6.119 1.00 . A A . 35 ILE C 1 1
16 23556 1 1 35 ILE CA C 3.438 -11.115 5.336 1.00 . A A . 35 ILE CA 1 1
16 23557 1 1 35 ILE CB C 2.146 -10.508 5.915 1.00 . A A . 35 ILE CB 1 1
16 23558 1 1 35 ILE CD1 C 0.326 -8.887 5.179 1.00 . A A . 35 ILE CD1 1 1
16 23559 1 1 35 ILE CG1 C 1.806 -9.199 5.199 1.00 . A A . 35 ILE CG1 1 1
16 23560 1 1 35 ILE CG2 C 2.294 -10.276 7.411 1.00 . A A . 35 ILE CG2 1 1
16 23561 1 1 35 ILE H H 2.430 -11.684 3.564 1.00 . A A . 35 ILE H 1 1
16 23562 1 1 35 ILE HA H 4.235 -10.396 5.456 1.00 . A A . 35 ILE HA 1 1
16 23563 1 1 35 ILE HB H 1.343 -11.212 5.761 1.00 . A A . 35 ILE HB 1 1
16 23564 1 1 35 ILE HD11 H -0.218 -9.695 5.645 1.00 . A A . 35 ILE HD11 1 1
16 23565 1 1 35 ILE HD12 H 0.144 -7.970 5.717 1.00 . A A . 35 ILE HD12 1 1
16 23566 1 1 35 ILE HD13 H -0.004 -8.776 4.156 1.00 . A A . 35 ILE HD13 1 1
16 23567 1 1 35 ILE HG12 H 2.310 -8.384 5.694 1.00 . A A . 35 ILE HG12 1 1
16 23568 1 1 35 ILE HG13 H 2.148 -9.258 4.175 1.00 . A A . 35 ILE HG13 1 1
16 23569 1 1 35 ILE HG21 H 1.316 -10.245 7.869 1.00 . A A . 35 ILE HG21 1 1
16 23570 1 1 35 ILE HG22 H 2.867 -11.082 7.844 1.00 . A A . 35 ILE HG22 1 1
16 23571 1 1 35 ILE HG23 H 2.802 -9.339 7.582 1.00 . A A . 35 ILE HG23 1 1
16 23572 1 1 35 ILE N N 3.301 -11.401 3.913 1.00 . A A . 35 ILE N 1 1
16 23573 1 1 35 ILE O O 3.251 -13.457 5.876 1.00 . A A . 35 ILE O 1 1
16 23574 1 1 36 PRO C C 4.069 -13.814 8.891 1.00 . A A . 36 PRO C 1 1
16 23575 1 1 36 PRO CA C 5.153 -13.353 7.923 1.00 . A A . 36 PRO CA 1 1
16 23576 1 1 36 PRO CB C 6.342 -12.770 8.690 1.00 . A A . 36 PRO CB 1 1
16 23577 1 1 36 PRO CD C 5.393 -10.977 7.426 1.00 . A A . 36 PRO CD 1 1
16 23578 1 1 36 PRO CG C 6.094 -11.302 8.717 1.00 . A A . 36 PRO CG 1 1
16 23579 1 1 36 PRO HA H 5.482 -14.191 7.327 1.00 . A A . 36 PRO HA 1 1
16 23580 1 1 36 PRO HB2 H 6.369 -13.185 9.688 1.00 . A A . 36 PRO HB2 1 1
16 23581 1 1 36 PRO HB3 H 7.260 -13.006 8.172 1.00 . A A . 36 PRO HB3 1 1
16 23582 1 1 36 PRO HD2 H 4.679 -10.180 7.575 1.00 . A A . 36 PRO HD2 1 1
16 23583 1 1 36 PRO HD3 H 6.110 -10.707 6.665 1.00 . A A . 36 PRO HD3 1 1
16 23584 1 1 36 PRO HG2 H 5.466 -11.051 9.558 1.00 . A A . 36 PRO HG2 1 1
16 23585 1 1 36 PRO HG3 H 7.033 -10.772 8.776 1.00 . A A . 36 PRO HG3 1 1
16 23586 1 1 36 PRO N N 4.711 -12.236 7.082 1.00 . A A . 36 PRO N 1 1
16 23587 1 1 36 PRO O O 2.896 -13.479 8.729 1.00 . A A . 36 PRO O 1 1
16 23588 1 1 37 GLU C C 2.563 -13.997 11.333 1.00 . A A . 37 GLU C 1 1
16 23589 1 1 37 GLU CA C 3.531 -15.091 10.891 1.00 . A A . 37 GLU CA 1 1
16 23590 1 1 37 GLU CB C 4.285 -15.641 12.104 1.00 . A A . 37 GLU CB 1 1
16 23591 1 1 37 GLU CD C 4.941 -17.791 13.257 1.00 . A A . 37 GLU CD 1 1
16 23592 1 1 37 GLU CG C 4.748 -17.078 11.933 1.00 . A A . 37 GLU CG 1 1
16 23593 1 1 37 GLU H H 5.418 -14.818 9.973 1.00 . A A . 37 GLU H 1 1
16 23594 1 1 37 GLU HA H 2.967 -15.892 10.437 1.00 . A A . 37 GLU HA 1 1
16 23595 1 1 37 GLU HB2 H 5.152 -15.024 12.284 1.00 . A A . 37 GLU HB2 1 1
16 23596 1 1 37 GLU HB3 H 3.636 -15.595 12.967 1.00 . A A . 37 GLU HB3 1 1
16 23597 1 1 37 GLU HG2 H 4.008 -17.615 11.357 1.00 . A A . 37 GLU HG2 1 1
16 23598 1 1 37 GLU HG3 H 5.687 -17.079 11.400 1.00 . A A . 37 GLU HG3 1 1
16 23599 1 1 37 GLU N N 4.470 -14.584 9.898 1.00 . A A . 37 GLU N 1 1
16 23600 1 1 37 GLU O O 1.433 -14.279 11.734 1.00 . A A . 37 GLU O 1 1
16 23601 1 1 37 GLU OE1 O 3.930 -18.052 13.943 1.00 . A A . 37 GLU OE1 1 1
16 23602 1 1 37 GLU OE2 O 6.102 -18.088 13.608 1.00 . A A . 37 GLU OE2 1 1
16 23603 1 1 38 ILE C C 0.724 -11.856 11.308 1.00 . A A . 38 ILE C 1 1
16 23604 1 1 38 ILE CA C 2.190 -11.614 11.650 1.00 . A A . 38 ILE CA 1 1
16 23605 1 1 38 ILE CB C 2.658 -10.316 10.967 1.00 . A A . 38 ILE CB 1 1
16 23606 1 1 38 ILE CD1 C 4.492 -8.551 10.976 1.00 . A A . 38 ILE CD1 1 1
16 23607 1 1 38 ILE CG1 C 3.991 -9.854 11.559 1.00 . A A . 38 ILE CG1 1 1
16 23608 1 1 38 ILE CG2 C 1.603 -9.230 11.113 1.00 . A A . 38 ILE CG2 1 1
16 23609 1 1 38 ILE H H 3.925 -12.590 10.932 1.00 . A A . 38 ILE H 1 1
16 23610 1 1 38 ILE HA H 2.283 -11.488 12.719 1.00 . A A . 38 ILE HA 1 1
16 23611 1 1 38 ILE HB H 2.790 -10.517 9.914 1.00 . A A . 38 ILE HB 1 1
16 23612 1 1 38 ILE HD11 H 5.561 -8.608 10.834 1.00 . A A . 38 ILE HD11 1 1
16 23613 1 1 38 ILE HD12 H 4.010 -8.372 10.027 1.00 . A A . 38 ILE HD12 1 1
16 23614 1 1 38 ILE HD13 H 4.263 -7.742 11.655 1.00 . A A . 38 ILE HD13 1 1
16 23615 1 1 38 ILE HG12 H 3.878 -9.719 12.623 1.00 . A A . 38 ILE HG12 1 1
16 23616 1 1 38 ILE HG13 H 4.740 -10.611 11.374 1.00 . A A . 38 ILE HG13 1 1
16 23617 1 1 38 ILE HG21 H 1.956 -8.321 10.650 1.00 . A A . 38 ILE HG21 1 1
16 23618 1 1 38 ILE HG22 H 0.691 -9.548 10.631 1.00 . A A . 38 ILE HG22 1 1
16 23619 1 1 38 ILE HG23 H 1.413 -9.051 12.160 1.00 . A A . 38 ILE HG23 1 1
16 23620 1 1 38 ILE N N 3.015 -12.750 11.259 1.00 . A A . 38 ILE N 1 1
16 23621 1 1 38 ILE O O 0.397 -12.281 10.201 1.00 . A A . 38 ILE O 1 1
16 23622 1 1 39 ASN C C -2.261 -10.447 11.693 1.00 . A A . 39 ASN C 1 1
16 23623 1 1 39 ASN CA C -1.588 -11.765 12.065 1.00 . A A . 39 ASN CA 1 1
16 23624 1 1 39 ASN CB C -2.230 -12.340 13.329 1.00 . A A . 39 ASN CB 1 1
16 23625 1 1 39 ASN CG C -1.598 -13.651 13.754 1.00 . A A . 39 ASN CG 1 1
16 23626 1 1 39 ASN H H 0.167 -11.242 13.128 1.00 . A A . 39 ASN H 1 1
16 23627 1 1 39 ASN HA H -1.721 -12.465 11.254 1.00 . A A . 39 ASN HA 1 1
16 23628 1 1 39 ASN HB2 H -2.119 -11.631 14.136 1.00 . A A . 39 ASN HB2 1 1
16 23629 1 1 39 ASN HB3 H -3.281 -12.510 13.146 1.00 . A A . 39 ASN HB3 1 1
16 23630 1 1 39 ASN HD21 H -3.107 -14.004 14.999 1.00 . A A . 39 ASN HD21 1 1
16 23631 1 1 39 ASN HD22 H -1.873 -15.213 14.953 1.00 . A A . 39 ASN HD22 1 1
16 23632 1 1 39 ASN N N -0.155 -11.579 12.265 1.00 . A A . 39 ASN N 1 1
16 23633 1 1 39 ASN ND2 N -2.260 -14.361 14.660 1.00 . A A . 39 ASN ND2 1 1
16 23634 1 1 39 ASN O O -1.768 -9.370 12.030 1.00 . A A . 39 ASN O 1 1
16 23635 1 1 39 ASN OD1 O -0.527 -14.022 13.272 1.00 . A A . 39 ASN OD1 1 1
16 23636 1 1 40 SER C C -4.761 -8.657 11.777 1.00 . A A . 40 SER C 1 1
16 23637 1 1 40 SER CA C -4.128 -9.356 10.577 1.00 . A A . 40 SER CA 1 1
16 23638 1 1 40 SER CB C -5.211 -9.737 9.566 1.00 . A A . 40 SER CB 1 1
16 23639 1 1 40 SER H H -3.731 -11.428 10.759 1.00 . A A . 40 SER H 1 1
16 23640 1 1 40 SER HA H -3.431 -8.679 10.107 1.00 . A A . 40 SER HA 1 1
16 23641 1 1 40 SER HB2 H -5.757 -8.852 9.276 1.00 . A A . 40 SER HB2 1 1
16 23642 1 1 40 SER HB3 H -4.747 -10.176 8.694 1.00 . A A . 40 SER HB3 1 1
16 23643 1 1 40 SER HG H -6.193 -11.432 9.537 1.00 . A A . 40 SER HG 1 1
16 23644 1 1 40 SER N N -3.389 -10.541 10.998 1.00 . A A . 40 SER N 1 1
16 23645 1 1 40 SER O O -4.768 -7.428 11.860 1.00 . A A . 40 SER O 1 1
16 23646 1 1 40 SER OG O -6.120 -10.673 10.119 1.00 . A A . 40 SER OG 1 1
16 23647 1 1 41 SER C C -5.071 -7.811 14.523 1.00 . A A . 41 SER C 1 1
16 23648 1 1 41 SER CA C -5.929 -8.906 13.897 1.00 . A A . 41 SER CA 1 1
16 23649 1 1 41 SER CB C -6.180 -10.018 14.917 1.00 . A A . 41 SER CB 1 1
16 23650 1 1 41 SER H H -5.253 -10.420 12.581 1.00 . A A . 41 SER H 1 1
16 23651 1 1 41 SER HA H -6.876 -8.480 13.602 1.00 . A A . 41 SER HA 1 1
16 23652 1 1 41 SER HB2 H -6.827 -9.649 15.698 1.00 . A A . 41 SER HB2 1 1
16 23653 1 1 41 SER HB3 H -6.652 -10.855 14.424 1.00 . A A . 41 SER HB3 1 1
16 23654 1 1 41 SER HG H -4.253 -10.368 14.864 1.00 . A A . 41 SER HG 1 1
16 23655 1 1 41 SER N N -5.291 -9.448 12.704 1.00 . A A . 41 SER N 1 1
16 23656 1 1 41 SER O O -5.578 -6.927 15.213 1.00 . A A . 41 SER O 1 1
16 23657 1 1 41 SER OG O -4.965 -10.458 15.501 1.00 . A A . 41 SER OG 1 1
16 23658 1 1 42 ASP C C -2.528 -5.814 13.778 1.00 . A A . 42 ASP C 1 1
16 23659 1 1 42 ASP CA C -2.836 -6.891 14.814 1.00 . A A . 42 ASP CA 1 1
16 23660 1 1 42 ASP CB C -1.542 -7.571 15.261 1.00 . A A . 42 ASP CB 1 1
16 23661 1 1 42 ASP CG C -1.798 -8.816 16.088 1.00 . A A . 42 ASP CG 1 1
16 23662 1 1 42 ASP H H -3.422 -8.605 13.718 1.00 . A A . 42 ASP H 1 1
16 23663 1 1 42 ASP HA H -3.303 -6.427 15.669 1.00 . A A . 42 ASP HA 1 1
16 23664 1 1 42 ASP HB2 H -0.970 -7.853 14.389 1.00 . A A . 42 ASP HB2 1 1
16 23665 1 1 42 ASP HB3 H -0.965 -6.878 15.855 1.00 . A A . 42 ASP HB3 1 1
16 23666 1 1 42 ASP N N -3.767 -7.877 14.276 1.00 . A A . 42 ASP N 1 1
16 23667 1 1 42 ASP O O -2.378 -4.640 14.116 1.00 . A A . 42 ASP O 1 1
16 23668 1 1 42 ASP OD1 O -1.976 -9.898 15.492 1.00 . A A . 42 ASP OD1 1 1
16 23669 1 1 42 ASP OD2 O -1.820 -8.707 17.333 1.00 . A A . 42 ASP OD2 1 1
16 23670 1 1 43 MET C C -3.372 -4.457 11.088 1.00 . A A . 43 MET C 1 1
16 23671 1 1 43 MET CA C -2.142 -5.291 11.433 1.00 . A A . 43 MET CA 1 1
16 23672 1 1 43 MET CB C -1.664 -6.051 10.194 1.00 . A A . 43 MET CB 1 1
16 23673 1 1 43 MET CE C -0.961 -8.316 8.393 1.00 . A A . 43 MET CE 1 1
16 23674 1 1 43 MET CG C -0.181 -6.386 10.222 1.00 . A A . 43 MET CG 1 1
16 23675 1 1 43 MET H H -2.562 -7.171 12.310 1.00 . A A . 43 MET H 1 1
16 23676 1 1 43 MET HA H -1.356 -4.631 11.765 1.00 . A A . 43 MET HA 1 1
16 23677 1 1 43 MET HB2 H -2.217 -6.975 10.117 1.00 . A A . 43 MET HB2 1 1
16 23678 1 1 43 MET HB3 H -1.859 -5.450 9.319 1.00 . A A . 43 MET HB3 1 1
16 23679 1 1 43 MET HE1 H -0.627 -9.092 7.720 1.00 . A A . 43 MET HE1 1 1
16 23680 1 1 43 MET HE2 H -1.276 -8.760 9.326 1.00 . A A . 43 MET HE2 1 1
16 23681 1 1 43 MET HE3 H -1.791 -7.786 7.948 1.00 . A A . 43 MET HE3 1 1
16 23682 1 1 43 MET HG2 H 0.378 -5.473 10.366 1.00 . A A . 43 MET HG2 1 1
16 23683 1 1 43 MET HG3 H 0.007 -7.055 11.048 1.00 . A A . 43 MET HG3 1 1
16 23684 1 1 43 MET N N -2.433 -6.222 12.517 1.00 . A A . 43 MET N 1 1
16 23685 1 1 43 MET O O -4.468 -4.715 11.586 1.00 . A A . 43 MET O 1 1
16 23686 1 1 43 MET SD S 0.382 -7.172 8.700 1.00 . A A . 43 MET SD 1 1
16 23687 1 1 44 SER C C -4.042 -2.040 8.419 1.00 . A A . 44 SER C 1 1
16 23688 1 1 44 SER CA C -4.276 -2.583 9.825 1.00 . A A . 44 SER CA 1 1
16 23689 1 1 44 SER CB C -4.426 -1.424 10.813 1.00 . A A . 44 SER CB 1 1
16 23690 1 1 44 SER H H -2.285 -3.302 9.870 1.00 . A A . 44 SER H 1 1
16 23691 1 1 44 SER HA H -5.185 -3.166 9.827 1.00 . A A . 44 SER HA 1 1
16 23692 1 1 44 SER HB2 H -3.454 -1.004 11.021 1.00 . A A . 44 SER HB2 1 1
16 23693 1 1 44 SER HB3 H -5.061 -0.665 10.380 1.00 . A A . 44 SER HB3 1 1
16 23694 1 1 44 SER HG H -4.411 -2.484 12.461 1.00 . A A . 44 SER HG 1 1
16 23695 1 1 44 SER N N -3.183 -3.457 10.233 1.00 . A A . 44 SER N 1 1
16 23696 1 1 44 SER O O -3.022 -1.406 8.148 1.00 . A A . 44 SER O 1 1
16 23697 1 1 44 SER OG O -5.004 -1.863 12.030 1.00 . A A . 44 SER OG 1 1
16 23698 1 1 45 ALA C C -5.991 -0.820 5.828 1.00 . A A . 45 ALA C 1 1
16 23699 1 1 45 ALA CA C -4.894 -1.829 6.149 1.00 . A A . 45 ALA CA 1 1
16 23700 1 1 45 ALA CB C -4.960 -3.007 5.189 1.00 . A A . 45 ALA CB 1 1
16 23701 1 1 45 ALA H H -5.784 -2.803 7.803 1.00 . A A . 45 ALA H 1 1
16 23702 1 1 45 ALA HA H -3.932 -1.350 6.028 1.00 . A A . 45 ALA HA 1 1
16 23703 1 1 45 ALA HB1 H -5.694 -2.805 4.422 1.00 . A A . 45 ALA HB1 1 1
16 23704 1 1 45 ALA HB2 H -3.992 -3.154 4.733 1.00 . A A . 45 ALA HB2 1 1
16 23705 1 1 45 ALA HB3 H -5.242 -3.897 5.731 1.00 . A A . 45 ALA HB3 1 1
16 23706 1 1 45 ALA N N -4.994 -2.293 7.527 1.00 . A A . 45 ALA N 1 1
16 23707 1 1 45 ALA O O -7.163 -1.045 6.133 1.00 . A A . 45 ALA O 1 1
16 23708 1 1 46 HIS C C -6.046 2.151 3.665 1.00 . A A . 46 HIS C 1 1
16 23709 1 1 46 HIS CA C -6.557 1.336 4.850 1.00 . A A . 46 HIS CA 1 1
16 23710 1 1 46 HIS CB C -6.815 2.257 6.043 1.00 . A A . 46 HIS CB 1 1
16 23711 1 1 46 HIS CD2 C -8.569 1.549 7.819 1.00 . A A . 46 HIS CD2 1 1
16 23712 1 1 46 HIS CE1 C -7.301 0.213 9.007 1.00 . A A . 46 HIS CE1 1 1
16 23713 1 1 46 HIS CG C -7.341 1.541 7.249 1.00 . A A . 46 HIS CG 1 1
16 23714 1 1 46 HIS H H -4.657 0.414 4.996 1.00 . A A . 46 HIS H 1 1
16 23715 1 1 46 HIS HA H -7.483 0.857 4.569 1.00 . A A . 46 HIS HA 1 1
16 23716 1 1 46 HIS HB2 H -5.891 2.741 6.322 1.00 . A A . 46 HIS HB2 1 1
16 23717 1 1 46 HIS HB3 H -7.539 3.008 5.761 1.00 . A A . 46 HIS HB3 1 1
16 23718 1 1 46 HIS HD1 H -5.627 0.479 7.861 1.00 . A A . 46 HIS HD1 1 1
16 23719 1 1 46 HIS HD2 H -9.430 2.107 7.479 1.00 . A A . 46 HIS HD2 1 1
16 23720 1 1 46 HIS HE1 H -6.961 -0.474 9.768 1.00 . A A . 46 HIS HE1 1 1
16 23721 1 1 46 HIS N N -5.605 0.292 5.212 1.00 . A A . 46 HIS N 1 1
16 23722 1 1 46 HIS ND1 N -6.569 0.695 8.018 1.00 . A A . 46 HIS ND1 1 1
16 23723 1 1 46 HIS NE2 N -8.518 0.717 8.909 1.00 . A A . 46 HIS NE2 1 1
16 23724 1 1 46 HIS O O -4.845 2.388 3.534 1.00 . A A . 46 HIS O 1 1
16 23725 1 1 47 VAL C C -6.982 4.830 1.819 1.00 . A A . 47 VAL C 1 1
16 23726 1 1 47 VAL CA C -6.608 3.364 1.632 1.00 . A A . 47 VAL CA 1 1
16 23727 1 1 47 VAL CB C -7.300 2.828 0.364 1.00 . A A . 47 VAL CB 1 1
16 23728 1 1 47 VAL CG1 C -6.894 3.647 -0.852 1.00 . A A . 47 VAL CG1 1 1
16 23729 1 1 47 VAL CG2 C -6.971 1.357 0.160 1.00 . A A . 47 VAL CG2 1 1
16 23730 1 1 47 VAL H H -7.907 2.355 2.964 1.00 . A A . 47 VAL H 1 1
16 23731 1 1 47 VAL HA H -5.540 3.290 1.492 1.00 . A A . 47 VAL HA 1 1
16 23732 1 1 47 VAL HB H -8.368 2.922 0.493 1.00 . A A . 47 VAL HB 1 1
16 23733 1 1 47 VAL HG11 H -7.549 4.501 -0.945 1.00 . A A . 47 VAL HG11 1 1
16 23734 1 1 47 VAL HG12 H -5.875 3.984 -0.736 1.00 . A A . 47 VAL HG12 1 1
16 23735 1 1 47 VAL HG13 H -6.973 3.036 -1.740 1.00 . A A . 47 VAL HG13 1 1
16 23736 1 1 47 VAL HG21 H -7.459 1.000 -0.735 1.00 . A A . 47 VAL HG21 1 1
16 23737 1 1 47 VAL HG22 H -5.902 1.237 0.059 1.00 . A A . 47 VAL HG22 1 1
16 23738 1 1 47 VAL HG23 H -7.318 0.789 1.010 1.00 . A A . 47 VAL HG23 1 1
16 23739 1 1 47 VAL N N -6.966 2.576 2.805 1.00 . A A . 47 VAL N 1 1
16 23740 1 1 47 VAL O O -8.153 5.166 2.002 1.00 . A A . 47 VAL O 1 1
16 23741 1 1 48 THR C C -6.418 7.814 0.594 1.00 . A A . 48 THR C 1 1
16 23742 1 1 48 THR CA C -6.201 7.132 1.939 1.00 . A A . 48 THR CA 1 1
16 23743 1 1 48 THR CB C -5.016 7.805 2.658 1.00 . A A . 48 THR CB 1 1
16 23744 1 1 48 THR CG2 C -5.133 9.320 2.592 1.00 . A A . 48 THR CG2 1 1
16 23745 1 1 48 THR H H -5.068 5.372 1.625 1.00 . A A . 48 THR H 1 1
16 23746 1 1 48 THR HA H -7.085 7.264 2.546 1.00 . A A . 48 THR HA 1 1
16 23747 1 1 48 THR HB H -4.101 7.508 2.167 1.00 . A A . 48 THR HB 1 1
16 23748 1 1 48 THR HG1 H -4.385 7.964 4.520 1.00 . A A . 48 THR HG1 1 1
16 23749 1 1 48 THR HG21 H -4.763 9.669 1.640 1.00 . A A . 48 THR HG21 1 1
16 23750 1 1 48 THR HG22 H -4.552 9.761 3.388 1.00 . A A . 48 THR HG22 1 1
16 23751 1 1 48 THR HG23 H -6.169 9.606 2.701 1.00 . A A . 48 THR HG23 1 1
16 23752 1 1 48 THR N N -5.979 5.701 1.774 1.00 . A A . 48 THR N 1 1
16 23753 1 1 48 THR O O -5.740 7.505 -0.386 1.00 . A A . 48 THR O 1 1
16 23754 1 1 48 THR OG1 O -4.970 7.384 4.026 1.00 . A A . 48 THR OG1 1 1
16 23755 1 1 49 SER C C -6.792 10.706 -0.811 1.00 . A A . 49 SER C 1 1
16 23756 1 1 49 SER CA C -7.674 9.469 -0.674 1.00 . A A . 49 SER CA 1 1
16 23757 1 1 49 SER CB C -9.149 9.876 -0.695 1.00 . A A . 49 SER CB 1 1
16 23758 1 1 49 SER H H -7.872 8.947 1.368 1.00 . A A . 49 SER H 1 1
16 23759 1 1 49 SER HA H -7.480 8.809 -1.507 1.00 . A A . 49 SER HA 1 1
16 23760 1 1 49 SER HB2 H -9.467 10.015 -1.717 1.00 . A A . 49 SER HB2 1 1
16 23761 1 1 49 SER HB3 H -9.741 9.097 -0.236 1.00 . A A . 49 SER HB3 1 1
16 23762 1 1 49 SER HG H -10.295 11.270 0.066 1.00 . A A . 49 SER HG 1 1
16 23763 1 1 49 SER N N -7.366 8.745 0.553 1.00 . A A . 49 SER N 1 1
16 23764 1 1 49 SER O O -6.317 11.274 0.173 1.00 . A A . 49 SER O 1 1
16 23765 1 1 49 SER OG O -9.355 11.084 0.016 1.00 . A A . 49 SER OG 1 1
16 23766 1 1 50 PRO C C -6.408 13.612 -1.927 1.00 . A A . 50 PRO C 1 1
16 23767 1 1 50 PRO CA C -5.741 12.310 -2.359 1.00 . A A . 50 PRO CA 1 1
16 23768 1 1 50 PRO CB C -5.593 12.264 -3.881 1.00 . A A . 50 PRO CB 1 1
16 23769 1 1 50 PRO CD C -7.101 10.508 -3.282 1.00 . A A . 50 PRO CD 1 1
16 23770 1 1 50 PRO CG C -6.790 11.514 -4.356 1.00 . A A . 50 PRO CG 1 1
16 23771 1 1 50 PRO HA H -4.766 12.236 -1.898 1.00 . A A . 50 PRO HA 1 1
16 23772 1 1 50 PRO HB2 H -5.575 13.271 -4.274 1.00 . A A . 50 PRO HB2 1 1
16 23773 1 1 50 PRO HB3 H -4.678 11.753 -4.143 1.00 . A A . 50 PRO HB3 1 1
16 23774 1 1 50 PRO HD2 H -8.167 10.358 -3.203 1.00 . A A . 50 PRO HD2 1 1
16 23775 1 1 50 PRO HD3 H -6.600 9.573 -3.485 1.00 . A A . 50 PRO HD3 1 1
16 23776 1 1 50 PRO HG2 H -7.620 12.192 -4.486 1.00 . A A . 50 PRO HG2 1 1
16 23777 1 1 50 PRO HG3 H -6.564 11.013 -5.285 1.00 . A A . 50 PRO HG3 1 1
16 23778 1 1 50 PRO N N -6.566 11.136 -2.062 1.00 . A A . 50 PRO N 1 1
16 23779 1 1 50 PRO O O -5.856 14.696 -2.118 1.00 . A A . 50 PRO O 1 1
16 23780 1 1 51 SER C C -8.285 14.786 0.631 1.00 . A A . 51 SER C 1 1
16 23781 1 1 51 SER CA C -8.340 14.666 -0.889 1.00 . A A . 51 SER CA 1 1
16 23782 1 1 51 SER CB C -9.796 14.583 -1.353 1.00 . A A . 51 SER CB 1 1
16 23783 1 1 51 SER H H -7.984 12.605 -1.221 1.00 . A A . 51 SER H 1 1
16 23784 1 1 51 SER HA H -7.882 15.541 -1.325 1.00 . A A . 51 SER HA 1 1
16 23785 1 1 51 SER HB2 H -10.346 15.423 -0.956 1.00 . A A . 51 SER HB2 1 1
16 23786 1 1 51 SER HB3 H -9.829 14.609 -2.433 1.00 . A A . 51 SER HB3 1 1
16 23787 1 1 51 SER HG H -10.028 12.638 -1.374 1.00 . A A . 51 SER HG 1 1
16 23788 1 1 51 SER N N -7.597 13.497 -1.344 1.00 . A A . 51 SER N 1 1
16 23789 1 1 51 SER O O -8.067 15.870 1.172 1.00 . A A . 51 SER O 1 1
16 23790 1 1 51 SER OG O -10.407 13.385 -0.905 1.00 . A A . 51 SER OG 1 1
16 23791 1 1 52 GLY C C -9.251 12.520 3.363 1.00 . A A . 52 GLY C 1 1
16 23792 1 1 52 GLY CA C -8.455 13.664 2.766 1.00 . A A . 52 GLY CA 1 1
16 23793 1 1 52 GLY H H -8.655 12.829 0.830 1.00 . A A . 52 GLY H 1 1
16 23794 1 1 52 GLY HA2 H -7.429 13.584 3.094 1.00 . A A . 52 GLY HA2 1 1
16 23795 1 1 52 GLY HA3 H -8.865 14.597 3.123 1.00 . A A . 52 GLY HA3 1 1
16 23796 1 1 52 GLY N N -8.485 13.664 1.315 1.00 . A A . 52 GLY N 1 1
16 23797 1 1 52 GLY O O -8.994 12.098 4.490 1.00 . A A . 52 GLY O 1 1
16 23798 1 1 53 ARG C C -10.287 9.604 3.055 1.00 . A A . 53 ARG C 1 1
16 23799 1 1 53 ARG CA C -11.060 10.919 3.068 1.00 . A A . 53 ARG CA 1 1
16 23800 1 1 53 ARG CB C -12.308 10.798 2.191 1.00 . A A . 53 ARG CB 1 1
16 23801 1 1 53 ARG CD C -13.352 13.083 2.283 1.00 . A A . 53 ARG CD 1 1
16 23802 1 1 53 ARG CG C -13.484 11.623 2.689 1.00 . A A . 53 ARG CG 1 1
16 23803 1 1 53 ARG CZ C -13.903 14.460 0.322 1.00 . A A . 53 ARG CZ 1 1
16 23804 1 1 53 ARG H H -10.378 12.398 1.716 1.00 . A A . 53 ARG H 1 1
16 23805 1 1 53 ARG HA H -11.362 11.136 4.081 1.00 . A A . 53 ARG HA 1 1
16 23806 1 1 53 ARG HB2 H -12.065 11.126 1.191 1.00 . A A . 53 ARG HB2 1 1
16 23807 1 1 53 ARG HB3 H -12.611 9.763 2.159 1.00 . A A . 53 ARG HB3 1 1
16 23808 1 1 53 ARG HD2 H -14.061 13.666 2.851 1.00 . A A . 53 ARG HD2 1 1
16 23809 1 1 53 ARG HD3 H -12.349 13.415 2.509 1.00 . A A . 53 ARG HD3 1 1
16 23810 1 1 53 ARG HE H -13.559 12.495 0.276 1.00 . A A . 53 ARG HE 1 1
16 23811 1 1 53 ARG HG2 H -14.395 11.225 2.267 1.00 . A A . 53 ARG HG2 1 1
16 23812 1 1 53 ARG HG3 H -13.526 11.560 3.766 1.00 . A A . 53 ARG HG3 1 1
16 23813 1 1 53 ARG HH11 H -13.810 15.468 2.070 1.00 . A A . 53 ARG HH11 1 1
16 23814 1 1 53 ARG HH12 H -14.197 16.427 0.680 1.00 . A A . 53 ARG HH12 1 1
16 23815 1 1 53 ARG HH21 H -14.068 13.747 -1.562 1.00 . A A . 53 ARG HH21 1 1
16 23816 1 1 53 ARG HH22 H -14.345 15.447 -1.385 1.00 . A A . 53 ARG HH22 1 1
16 23817 1 1 53 ARG N N -10.222 12.019 2.606 1.00 . A A . 53 ARG N 1 1
16 23818 1 1 53 ARG NE N -13.608 13.281 0.859 1.00 . A A . 53 ARG NE 1 1
16 23819 1 1 53 ARG NH1 N -13.976 15.540 1.087 1.00 . A A . 53 ARG NH1 1 1
16 23820 1 1 53 ARG NH2 N -14.123 14.559 -0.982 1.00 . A A . 53 ARG NH2 1 1
16 23821 1 1 53 ARG O O -9.507 9.339 2.141 1.00 . A A . 53 ARG O 1 1
16 23822 1 1 54 VAL C C -10.839 6.349 4.216 1.00 . A A . 54 VAL C 1 1
16 23823 1 1 54 VAL CA C -9.834 7.495 4.183 1.00 . A A . 54 VAL CA 1 1
16 23824 1 1 54 VAL CB C -8.953 7.426 5.444 1.00 . A A . 54 VAL CB 1 1
16 23825 1 1 54 VAL CG1 C -8.310 6.053 5.572 1.00 . A A . 54 VAL CG1 1 1
16 23826 1 1 54 VAL CG2 C -7.894 8.518 5.415 1.00 . A A . 54 VAL CG2 1 1
16 23827 1 1 54 VAL H H -11.143 9.050 4.775 1.00 . A A . 54 VAL H 1 1
16 23828 1 1 54 VAL HA H -9.198 7.379 3.318 1.00 . A A . 54 VAL HA 1 1
16 23829 1 1 54 VAL HB H -9.581 7.586 6.308 1.00 . A A . 54 VAL HB 1 1
16 23830 1 1 54 VAL HG11 H -7.237 6.163 5.635 1.00 . A A . 54 VAL HG11 1 1
16 23831 1 1 54 VAL HG12 H -8.677 5.565 6.464 1.00 . A A . 54 VAL HG12 1 1
16 23832 1 1 54 VAL HG13 H -8.560 5.457 4.707 1.00 . A A . 54 VAL HG13 1 1
16 23833 1 1 54 VAL HG21 H -8.302 9.400 4.943 1.00 . A A . 54 VAL HG21 1 1
16 23834 1 1 54 VAL HG22 H -7.594 8.756 6.425 1.00 . A A . 54 VAL HG22 1 1
16 23835 1 1 54 VAL HG23 H -7.037 8.174 4.856 1.00 . A A . 54 VAL HG23 1 1
16 23836 1 1 54 VAL N N -10.509 8.783 4.077 1.00 . A A . 54 VAL N 1 1
16 23837 1 1 54 VAL O O -11.890 6.447 4.852 1.00 . A A . 54 VAL O 1 1
16 23838 1 1 55 THR C C -10.787 2.926 4.248 1.00 . A A . 55 THR C 1 1
16 23839 1 1 55 THR CA C -11.384 4.096 3.475 1.00 . A A . 55 THR CA 1 1
16 23840 1 1 55 THR CB C -11.649 3.655 2.023 1.00 . A A . 55 THR CB 1 1
16 23841 1 1 55 THR CG2 C -12.314 4.771 1.231 1.00 . A A . 55 THR CG2 1 1
16 23842 1 1 55 THR H H -9.660 5.244 3.040 1.00 . A A . 55 THR H 1 1
16 23843 1 1 55 THR HA H -12.329 4.367 3.924 1.00 . A A . 55 THR HA 1 1
16 23844 1 1 55 THR HB H -12.309 2.800 2.037 1.00 . A A . 55 THR HB 1 1
16 23845 1 1 55 THR HG1 H -9.713 3.856 1.705 1.00 . A A . 55 THR HG1 1 1
16 23846 1 1 55 THR HG21 H -13.384 4.627 1.235 1.00 . A A . 55 THR HG21 1 1
16 23847 1 1 55 THR HG22 H -11.952 4.755 0.214 1.00 . A A . 55 THR HG22 1 1
16 23848 1 1 55 THR HG23 H -12.077 5.722 1.683 1.00 . A A . 55 THR HG23 1 1
16 23849 1 1 55 THR N N -10.511 5.261 3.526 1.00 . A A . 55 THR N 1 1
16 23850 1 1 55 THR O O -9.609 2.944 4.606 1.00 . A A . 55 THR O 1 1
16 23851 1 1 55 THR OG1 O -10.418 3.284 1.392 1.00 . A A . 55 THR OG1 1 1
16 23852 1 1 56 GLU C C -11.056 -0.478 4.309 1.00 . A A . 56 GLU C 1 1
16 23853 1 1 56 GLU CA C -11.156 0.732 5.234 1.00 . A A . 56 GLU CA 1 1
16 23854 1 1 56 GLU CB C -12.111 0.426 6.390 1.00 . A A . 56 GLU CB 1 1
16 23855 1 1 56 GLU CD C -10.746 -0.711 8.186 1.00 . A A . 56 GLU CD 1 1
16 23856 1 1 56 GLU CG C -11.800 -0.876 7.108 1.00 . A A . 56 GLU CG 1 1
16 23857 1 1 56 GLU H H -12.534 1.954 4.191 1.00 . A A . 56 GLU H 1 1
16 23858 1 1 56 GLU HA H -10.177 0.944 5.635 1.00 . A A . 56 GLU HA 1 1
16 23859 1 1 56 GLU HB2 H -12.057 1.232 7.108 1.00 . A A . 56 GLU HB2 1 1
16 23860 1 1 56 GLU HB3 H -13.118 0.368 6.003 1.00 . A A . 56 GLU HB3 1 1
16 23861 1 1 56 GLU HG2 H -12.706 -1.245 7.566 1.00 . A A . 56 GLU HG2 1 1
16 23862 1 1 56 GLU HG3 H -11.445 -1.595 6.385 1.00 . A A . 56 GLU HG3 1 1
16 23863 1 1 56 GLU N N -11.606 1.910 4.502 1.00 . A A . 56 GLU N 1 1
16 23864 1 1 56 GLU O O -11.826 -0.611 3.358 1.00 . A A . 56 GLU O 1 1
16 23865 1 1 56 GLU OE1 O -10.949 0.127 9.090 1.00 . A A . 56 GLU OE1 1 1
16 23866 1 1 56 GLU OE2 O -9.719 -1.418 8.125 1.00 . A A . 56 GLU OE2 1 1
16 23867 1 1 57 ALA C C -10.081 -3.816 4.630 1.00 . A A . 57 ALA C 1 1
16 23868 1 1 57 ALA CA C -9.901 -2.556 3.791 1.00 . A A . 57 ALA CA 1 1
16 23869 1 1 57 ALA CB C -8.521 -2.538 3.151 1.00 . A A . 57 ALA CB 1 1
16 23870 1 1 57 ALA H H -9.519 -1.196 5.366 1.00 . A A . 57 ALA H 1 1
16 23871 1 1 57 ALA HA H -10.638 -2.554 3.000 1.00 . A A . 57 ALA HA 1 1
16 23872 1 1 57 ALA HB1 H -7.767 -2.589 3.923 1.00 . A A . 57 ALA HB1 1 1
16 23873 1 1 57 ALA HB2 H -8.419 -3.387 2.492 1.00 . A A . 57 ALA HB2 1 1
16 23874 1 1 57 ALA HB3 H -8.398 -1.626 2.587 1.00 . A A . 57 ALA HB3 1 1
16 23875 1 1 57 ALA N N -10.102 -1.357 4.595 1.00 . A A . 57 ALA N 1 1
16 23876 1 1 57 ALA O O -10.058 -3.762 5.859 1.00 . A A . 57 ALA O 1 1
16 23877 1 1 58 GLU C C -9.308 -7.186 4.319 1.00 . A A . 58 GLU C 1 1
16 23878 1 1 58 GLU CA C -10.446 -6.223 4.644 1.00 . A A . 58 GLU CA 1 1
16 23879 1 1 58 GLU CB C -11.786 -6.848 4.251 1.00 . A A . 58 GLU CB 1 1
16 23880 1 1 58 GLU CD C -13.415 -8.638 4.974 1.00 . A A . 58 GLU CD 1 1
16 23881 1 1 58 GLU CG C -11.961 -8.273 4.748 1.00 . A A . 58 GLU CG 1 1
16 23882 1 1 58 GLU H H -10.269 -4.928 2.978 1.00 . A A . 58 GLU H 1 1
16 23883 1 1 58 GLU HA H -10.447 -6.030 5.706 1.00 . A A . 58 GLU HA 1 1
16 23884 1 1 58 GLU HB2 H -12.584 -6.246 4.659 1.00 . A A . 58 GLU HB2 1 1
16 23885 1 1 58 GLU HB3 H -11.865 -6.853 3.174 1.00 . A A . 58 GLU HB3 1 1
16 23886 1 1 58 GLU HG2 H -11.547 -8.950 4.016 1.00 . A A . 58 GLU HG2 1 1
16 23887 1 1 58 GLU HG3 H -11.428 -8.384 5.681 1.00 . A A . 58 GLU HG3 1 1
16 23888 1 1 58 GLU N N -10.261 -4.949 3.958 1.00 . A A . 58 GLU N 1 1
16 23889 1 1 58 GLU O O -8.907 -7.323 3.163 1.00 . A A . 58 GLU O 1 1
16 23890 1 1 58 GLU OE1 O -14.066 -9.109 4.018 1.00 . A A . 58 GLU OE1 1 1
16 23891 1 1 58 GLU OE2 O -13.903 -8.452 6.109 1.00 . A A . 58 GLU OE2 1 1
16 23892 1 1 59 ILE C C -8.220 -10.234 5.142 1.00 . A A . 59 ILE C 1 1
16 23893 1 1 59 ILE CA C -7.701 -8.801 5.173 1.00 . A A . 59 ILE CA 1 1
16 23894 1 1 59 ILE CB C -6.654 -8.670 6.295 1.00 . A A . 59 ILE CB 1 1
16 23895 1 1 59 ILE CD1 C -5.477 -6.919 7.718 1.00 . A A . 59 ILE CD1 1 1
16 23896 1 1 59 ILE CG1 C -6.180 -7.220 6.413 1.00 . A A . 59 ILE CG1 1 1
16 23897 1 1 59 ILE CG2 C -5.478 -9.598 6.033 1.00 . A A . 59 ILE CG2 1 1
16 23898 1 1 59 ILE H H -9.154 -7.698 6.245 1.00 . A A . 59 ILE H 1 1
16 23899 1 1 59 ILE HA H -7.218 -8.583 4.231 1.00 . A A . 59 ILE HA 1 1
16 23900 1 1 59 ILE HB H -7.116 -8.967 7.224 1.00 . A A . 59 ILE HB 1 1
16 23901 1 1 59 ILE HD11 H -4.694 -7.644 7.881 1.00 . A A . 59 ILE HD11 1 1
16 23902 1 1 59 ILE HD12 H -5.048 -5.929 7.677 1.00 . A A . 59 ILE HD12 1 1
16 23903 1 1 59 ILE HD13 H -6.188 -6.969 8.530 1.00 . A A . 59 ILE HD13 1 1
16 23904 1 1 59 ILE HG12 H -5.493 -7.005 5.610 1.00 . A A . 59 ILE HG12 1 1
16 23905 1 1 59 ILE HG13 H -7.034 -6.562 6.337 1.00 . A A . 59 ILE HG13 1 1
16 23906 1 1 59 ILE HG21 H -5.788 -10.622 6.178 1.00 . A A . 59 ILE HG21 1 1
16 23907 1 1 59 ILE HG22 H -5.135 -9.467 5.018 1.00 . A A . 59 ILE HG22 1 1
16 23908 1 1 59 ILE HG23 H -4.675 -9.364 6.717 1.00 . A A . 59 ILE HG23 1 1
16 23909 1 1 59 ILE N N -8.792 -7.850 5.348 1.00 . A A . 59 ILE N 1 1
16 23910 1 1 59 ILE O O -8.700 -10.754 6.149 1.00 . A A . 59 ILE O 1 1
16 23911 1 1 60 VAL C C -7.424 -13.229 3.986 1.00 . A A . 60 VAL C 1 1
16 23912 1 1 60 VAL CA C -8.576 -12.245 3.816 1.00 . A A . 60 VAL CA 1 1
16 23913 1 1 60 VAL CB C -9.224 -12.462 2.436 1.00 . A A . 60 VAL CB 1 1
16 23914 1 1 60 VAL CG1 C -9.894 -13.825 2.369 1.00 . A A . 60 VAL CG1 1 1
16 23915 1 1 60 VAL CG2 C -10.221 -11.353 2.136 1.00 . A A . 60 VAL CG2 1 1
16 23916 1 1 60 VAL H H -7.727 -10.402 3.211 1.00 . A A . 60 VAL H 1 1
16 23917 1 1 60 VAL HA H -9.319 -12.441 4.575 1.00 . A A . 60 VAL HA 1 1
16 23918 1 1 60 VAL HB H -8.446 -12.430 1.687 1.00 . A A . 60 VAL HB 1 1
16 23919 1 1 60 VAL HG11 H -10.171 -14.139 3.365 1.00 . A A . 60 VAL HG11 1 1
16 23920 1 1 60 VAL HG12 H -10.778 -13.763 1.752 1.00 . A A . 60 VAL HG12 1 1
16 23921 1 1 60 VAL HG13 H -9.208 -14.543 1.944 1.00 . A A . 60 VAL HG13 1 1
16 23922 1 1 60 VAL HG21 H -10.006 -10.498 2.759 1.00 . A A . 60 VAL HG21 1 1
16 23923 1 1 60 VAL HG22 H -10.142 -11.069 1.096 1.00 . A A . 60 VAL HG22 1 1
16 23924 1 1 60 VAL HG23 H -11.222 -11.704 2.338 1.00 . A A . 60 VAL HG23 1 1
16 23925 1 1 60 VAL N N -8.119 -10.869 3.978 1.00 . A A . 60 VAL N 1 1
16 23926 1 1 60 VAL O O -6.425 -13.184 3.267 1.00 . A A . 60 VAL O 1 1
16 23927 1 1 61 PRO C C -6.446 -16.205 4.141 1.00 . A A . 61 PRO C 1 1
16 23928 1 1 61 PRO CA C -6.547 -15.157 5.244 1.00 . A A . 61 PRO CA 1 1
16 23929 1 1 61 PRO CB C -7.039 -15.797 6.545 1.00 . A A . 61 PRO CB 1 1
16 23930 1 1 61 PRO CD C -8.729 -14.255 5.853 1.00 . A A . 61 PRO CD 1 1
16 23931 1 1 61 PRO CG C -8.512 -15.572 6.544 1.00 . A A . 61 PRO CG 1 1
16 23932 1 1 61 PRO HA H -5.576 -14.711 5.405 1.00 . A A . 61 PRO HA 1 1
16 23933 1 1 61 PRO HB2 H -6.799 -16.851 6.544 1.00 . A A . 61 PRO HB2 1 1
16 23934 1 1 61 PRO HB3 H -6.567 -15.315 7.388 1.00 . A A . 61 PRO HB3 1 1
16 23935 1 1 61 PRO HD2 H -9.649 -14.272 5.288 1.00 . A A . 61 PRO HD2 1 1
16 23936 1 1 61 PRO HD3 H -8.741 -13.449 6.572 1.00 . A A . 61 PRO HD3 1 1
16 23937 1 1 61 PRO HG2 H -9.003 -16.366 6.002 1.00 . A A . 61 PRO HG2 1 1
16 23938 1 1 61 PRO HG3 H -8.877 -15.527 7.559 1.00 . A A . 61 PRO HG3 1 1
16 23939 1 1 61 PRO N N -7.565 -14.142 4.958 1.00 . A A . 61 PRO N 1 1
16 23940 1 1 61 PRO O O -7.377 -16.979 3.920 1.00 . A A . 61 PRO O 1 1
16 23941 1 1 62 MET C C -4.072 -18.239 2.783 1.00 . A A . 62 MET C 1 1
16 23942 1 1 62 MET CA C -5.088 -17.178 2.371 1.00 . A A . 62 MET CA 1 1
16 23943 1 1 62 MET CB C -4.605 -16.454 1.113 1.00 . A A . 62 MET CB 1 1
16 23944 1 1 62 MET CE C -8.147 -15.437 -0.799 1.00 . A A . 62 MET CE 1 1
16 23945 1 1 62 MET CG C -5.678 -15.606 0.449 1.00 . A A . 62 MET CG 1 1
16 23946 1 1 62 MET H H -4.604 -15.581 3.673 1.00 . A A . 62 MET H 1 1
16 23947 1 1 62 MET HA H -6.030 -17.661 2.158 1.00 . A A . 62 MET HA 1 1
16 23948 1 1 62 MET HB2 H -3.780 -15.809 1.377 1.00 . A A . 62 MET HB2 1 1
16 23949 1 1 62 MET HB3 H -4.263 -17.187 0.398 1.00 . A A . 62 MET HB3 1 1
16 23950 1 1 62 MET HE1 H -8.913 -15.662 -0.072 1.00 . A A . 62 MET HE1 1 1
16 23951 1 1 62 MET HE2 H -7.797 -14.426 -0.651 1.00 . A A . 62 MET HE2 1 1
16 23952 1 1 62 MET HE3 H -8.554 -15.536 -1.794 1.00 . A A . 62 MET HE3 1 1
16 23953 1 1 62 MET HG2 H -6.266 -15.126 1.217 1.00 . A A . 62 MET HG2 1 1
16 23954 1 1 62 MET HG3 H -5.198 -14.853 -0.157 1.00 . A A . 62 MET HG3 1 1
16 23955 1 1 62 MET N N -5.310 -16.223 3.451 1.00 . A A . 62 MET N 1 1
16 23956 1 1 62 MET O O -3.192 -18.605 2.005 1.00 . A A . 62 MET O 1 1
16 23957 1 1 62 MET SD S -6.780 -16.576 -0.598 1.00 . A A . 62 MET SD 1 1
16 23958 1 1 63 GLY C C -2.273 -19.182 5.485 1.00 . A A . 63 GLY C 1 1
16 23959 1 1 63 GLY CA C -3.287 -19.742 4.506 1.00 . A A . 63 GLY CA 1 1
16 23960 1 1 63 GLY H H -4.922 -18.399 4.589 1.00 . A A . 63 GLY H 1 1
16 23961 1 1 63 GLY HA2 H -3.857 -20.516 4.998 1.00 . A A . 63 GLY HA2 1 1
16 23962 1 1 63 GLY HA3 H -2.760 -20.174 3.668 1.00 . A A . 63 GLY HA3 1 1
16 23963 1 1 63 GLY N N -4.201 -18.728 4.013 1.00 . A A . 63 GLY N 1 1
16 23964 1 1 63 GLY O O -2.497 -18.134 6.091 1.00 . A A . 63 GLY O 1 1
16 23965 1 1 64 LYS C C 0.720 -18.322 5.939 1.00 . A A . 64 LYS C 1 1
16 23966 1 1 64 LYS CA C -0.103 -19.450 6.554 1.00 . A A . 64 LYS CA 1 1
16 23967 1 1 64 LYS CB C 0.809 -20.627 6.907 1.00 . A A . 64 LYS CB 1 1
16 23968 1 1 64 LYS CD C 2.823 -21.425 8.180 1.00 . A A . 64 LYS CD 1 1
16 23969 1 1 64 LYS CE C 3.631 -21.259 9.458 1.00 . A A . 64 LYS CE 1 1
16 23970 1 1 64 LYS CG C 1.787 -20.323 8.029 1.00 . A A . 64 LYS CG 1 1
16 23971 1 1 64 LYS H H -1.034 -20.710 5.130 1.00 . A A . 64 LYS H 1 1
16 23972 1 1 64 LYS HA H -0.573 -19.087 7.455 1.00 . A A . 64 LYS HA 1 1
16 23973 1 1 64 LYS HB2 H 0.196 -21.464 7.209 1.00 . A A . 64 LYS HB2 1 1
16 23974 1 1 64 LYS HB3 H 1.375 -20.905 6.030 1.00 . A A . 64 LYS HB3 1 1
16 23975 1 1 64 LYS HD2 H 2.318 -22.379 8.207 1.00 . A A . 64 LYS HD2 1 1
16 23976 1 1 64 LYS HD3 H 3.494 -21.395 7.333 1.00 . A A . 64 LYS HD3 1 1
16 23977 1 1 64 LYS HE2 H 4.604 -21.702 9.312 1.00 . A A . 64 LYS HE2 1 1
16 23978 1 1 64 LYS HE3 H 3.742 -20.205 9.664 1.00 . A A . 64 LYS HE3 1 1
16 23979 1 1 64 LYS HG2 H 2.295 -19.395 7.810 1.00 . A A . 64 LYS HG2 1 1
16 23980 1 1 64 LYS HG3 H 1.240 -20.226 8.956 1.00 . A A . 64 LYS HG3 1 1
16 23981 1 1 64 LYS HZ1 H 3.091 -22.945 10.567 1.00 . A A . 64 LYS HZ1 1 1
16 23982 1 1 64 LYS HZ2 H 1.952 -21.696 10.622 1.00 . A A . 64 LYS HZ2 1 1
16 23983 1 1 64 LYS HZ3 H 3.387 -21.571 11.509 1.00 . A A . 64 LYS HZ3 1 1
16 23984 1 1 64 LYS N N -1.155 -19.882 5.642 1.00 . A A . 64 LYS N 1 1
16 23985 1 1 64 LYS NZ N 2.969 -21.914 10.621 1.00 . A A . 64 LYS NZ 1 1
16 23986 1 1 64 LYS O O 0.983 -18.317 4.737 1.00 . A A . 64 LYS O 1 1
16 23987 1 1 65 ASN C C 1.423 -15.740 4.957 1.00 . A A . 65 ASN C 1 1
16 23988 1 1 65 ASN CA C 1.920 -16.237 6.311 1.00 . A A . 65 ASN CA 1 1
16 23989 1 1 65 ASN CB C 3.396 -16.629 6.212 1.00 . A A . 65 ASN CB 1 1
16 23990 1 1 65 ASN CG C 3.867 -17.416 7.420 1.00 . A A . 65 ASN CG 1 1
16 23991 1 1 65 ASN H H 0.885 -17.429 7.721 1.00 . A A . 65 ASN H 1 1
16 23992 1 1 65 ASN HA H 1.816 -15.443 7.034 1.00 . A A . 65 ASN HA 1 1
16 23993 1 1 65 ASN HB2 H 3.542 -17.238 5.331 1.00 . A A . 65 ASN HB2 1 1
16 23994 1 1 65 ASN HB3 H 3.996 -15.735 6.131 1.00 . A A . 65 ASN HB3 1 1
16 23995 1 1 65 ASN HD21 H 5.377 -18.172 6.369 1.00 . A A . 65 ASN HD21 1 1
16 23996 1 1 65 ASN HD22 H 5.275 -18.687 8.015 1.00 . A A . 65 ASN HD22 1 1
16 23997 1 1 65 ASN N N 1.126 -17.370 6.773 1.00 . A A . 65 ASN N 1 1
16 23998 1 1 65 ASN ND2 N 4.949 -18.167 7.251 1.00 . A A . 65 ASN ND2 1 1
16 23999 1 1 65 ASN O O 2.209 -15.294 4.121 1.00 . A A . 65 ASN O 1 1
16 24000 1 1 65 ASN OD1 O 3.265 -17.349 8.492 1.00 . A A . 65 ASN OD1 1 1
16 24001 1 1 66 SER C C -1.708 -14.500 3.757 1.00 . A A . 66 SER C 1 1
16 24002 1 1 66 SER CA C -0.490 -15.381 3.495 1.00 . A A . 66 SER CA 1 1
16 24003 1 1 66 SER CB C -0.893 -16.589 2.648 1.00 . A A . 66 SER CB 1 1
16 24004 1 1 66 SER H H -0.462 -16.185 5.454 1.00 . A A . 66 SER H 1 1
16 24005 1 1 66 SER HA H 0.248 -14.805 2.957 1.00 . A A . 66 SER HA 1 1
16 24006 1 1 66 SER HB2 H -1.453 -17.282 3.257 1.00 . A A . 66 SER HB2 1 1
16 24007 1 1 66 SER HB3 H -1.507 -16.258 1.823 1.00 . A A . 66 SER HB3 1 1
16 24008 1 1 66 SER HG H 0.162 -17.343 1.180 1.00 . A A . 66 SER HG 1 1
16 24009 1 1 66 SER N N 0.113 -15.820 4.748 1.00 . A A . 66 SER N 1 1
16 24010 1 1 66 SER O O -2.675 -14.929 4.387 1.00 . A A . 66 SER O 1 1
16 24011 1 1 66 SER OG O 0.247 -17.254 2.132 1.00 . A A . 66 SER OG 1 1
16 24012 1 1 67 HIS C C -3.129 -11.668 2.123 1.00 . A A . 67 HIS C 1 1
16 24013 1 1 67 HIS CA C -2.751 -12.322 3.449 1.00 . A A . 67 HIS CA 1 1
16 24014 1 1 67 HIS CB C -2.368 -11.249 4.469 1.00 . A A . 67 HIS CB 1 1
16 24015 1 1 67 HIS CD2 C -1.061 -12.377 6.404 1.00 . A A . 67 HIS CD2 1 1
16 24016 1 1 67 HIS CE1 C -2.626 -12.295 7.938 1.00 . A A . 67 HIS CE1 1 1
16 24017 1 1 67 HIS CG C -2.145 -11.787 5.849 1.00 . A A . 67 HIS CG 1 1
16 24018 1 1 67 HIS H H -0.855 -12.981 2.776 1.00 . A A . 67 HIS H 1 1
16 24019 1 1 67 HIS HA H -3.602 -12.872 3.820 1.00 . A A . 67 HIS HA 1 1
16 24020 1 1 67 HIS HB2 H -1.455 -10.768 4.150 1.00 . A A . 67 HIS HB2 1 1
16 24021 1 1 67 HIS HB3 H -3.158 -10.513 4.522 1.00 . A A . 67 HIS HB3 1 1
16 24022 1 1 67 HIS HD1 H -4.010 -11.381 6.741 1.00 . A A . 67 HIS HD1 1 1
16 24023 1 1 67 HIS HD2 H -0.116 -12.571 5.918 1.00 . A A . 67 HIS HD2 1 1
16 24024 1 1 67 HIS HE1 H -3.155 -12.404 8.873 1.00 . A A . 67 HIS HE1 1 1
16 24025 1 1 67 HIS N N -1.653 -13.265 3.269 1.00 . A A . 67 HIS N 1 1
16 24026 1 1 67 HIS ND1 N -3.108 -11.751 6.835 1.00 . A A . 67 HIS ND1 1 1
16 24027 1 1 67 HIS NE2 N -1.385 -12.683 7.703 1.00 . A A . 67 HIS NE2 1 1
16 24028 1 1 67 HIS O O -2.262 -11.351 1.307 1.00 . A A . 67 HIS O 1 1
16 24029 1 1 68 CYS C C -5.930 -9.758 0.997 1.00 . A A . 68 CYS C 1 1
16 24030 1 1 68 CYS CA C -4.918 -10.857 0.687 1.00 . A A . 68 CYS CA 1 1
16 24031 1 1 68 CYS CB C -5.555 -11.914 -0.217 1.00 . A A . 68 CYS CB 1 1
16 24032 1 1 68 CYS H H -5.068 -11.746 2.602 1.00 . A A . 68 CYS H 1 1
16 24033 1 1 68 CYS HA H -4.075 -10.419 0.175 1.00 . A A . 68 CYS HA 1 1
16 24034 1 1 68 CYS HB2 H -5.044 -12.854 -0.074 1.00 . A A . 68 CYS HB2 1 1
16 24035 1 1 68 CYS HB3 H -6.594 -12.031 0.057 1.00 . A A . 68 CYS HB3 1 1
16 24036 1 1 68 CYS HG H -5.504 -10.197 -2.100 1.00 . A A . 68 CYS HG 1 1
16 24037 1 1 68 CYS N N -4.426 -11.471 1.915 1.00 . A A . 68 CYS N 1 1
16 24038 1 1 68 CYS O O -7.039 -10.032 1.455 1.00 . A A . 68 CYS O 1 1
16 24039 1 1 68 CYS SG S -5.489 -11.515 -1.979 1.00 . A A . 68 CYS SG 1 1
16 24040 1 1 69 VAL C C -7.138 -6.945 -0.273 1.00 . A A . 69 VAL C 1 1
16 24041 1 1 69 VAL CA C -6.411 -7.372 0.997 1.00 . A A . 69 VAL CA 1 1
16 24042 1 1 69 VAL CB C -5.620 -6.172 1.551 1.00 . A A . 69 VAL CB 1 1
16 24043 1 1 69 VAL CG1 C -6.565 -5.062 1.981 1.00 . A A . 69 VAL CG1 1 1
16 24044 1 1 69 VAL CG2 C -4.733 -6.608 2.708 1.00 . A A . 69 VAL CG2 1 1
16 24045 1 1 69 VAL H H -4.643 -8.358 0.379 1.00 . A A . 69 VAL H 1 1
16 24046 1 1 69 VAL HA H -7.141 -7.667 1.736 1.00 . A A . 69 VAL HA 1 1
16 24047 1 1 69 VAL HB H -4.986 -5.791 0.763 1.00 . A A . 69 VAL HB 1 1
16 24048 1 1 69 VAL HG11 H -6.703 -5.102 3.052 1.00 . A A . 69 VAL HG11 1 1
16 24049 1 1 69 VAL HG12 H -6.146 -4.105 1.706 1.00 . A A . 69 VAL HG12 1 1
16 24050 1 1 69 VAL HG13 H -7.519 -5.191 1.491 1.00 . A A . 69 VAL HG13 1 1
16 24051 1 1 69 VAL HG21 H -5.176 -6.287 3.639 1.00 . A A . 69 VAL HG21 1 1
16 24052 1 1 69 VAL HG22 H -4.640 -7.684 2.705 1.00 . A A . 69 VAL HG22 1 1
16 24053 1 1 69 VAL HG23 H -3.756 -6.162 2.600 1.00 . A A . 69 VAL HG23 1 1
16 24054 1 1 69 VAL N N -5.539 -8.513 0.744 1.00 . A A . 69 VAL N 1 1
16 24055 1 1 69 VAL O O -6.532 -6.391 -1.191 1.00 . A A . 69 VAL O 1 1
16 24056 1 1 70 ARG C C -10.090 -5.606 -1.192 1.00 . A A . 70 ARG C 1 1
16 24057 1 1 70 ARG CA C -9.251 -6.848 -1.477 1.00 . A A . 70 ARG CA 1 1
16 24058 1 1 70 ARG CB C -10.161 -8.013 -1.868 1.00 . A A . 70 ARG CB 1 1
16 24059 1 1 70 ARG CD C -11.992 -9.590 -1.176 1.00 . A A . 70 ARG CD 1 1
16 24060 1 1 70 ARG CG C -10.955 -8.582 -0.704 1.00 . A A . 70 ARG CG 1 1
16 24061 1 1 70 ARG CZ C -12.064 -11.992 -1.697 1.00 . A A . 70 ARG CZ 1 1
16 24062 1 1 70 ARG H H -8.867 -7.648 0.444 1.00 . A A . 70 ARG H 1 1
16 24063 1 1 70 ARG HA H -8.582 -6.635 -2.297 1.00 . A A . 70 ARG HA 1 1
16 24064 1 1 70 ARG HB2 H -10.860 -7.673 -2.619 1.00 . A A . 70 ARG HB2 1 1
16 24065 1 1 70 ARG HB3 H -9.555 -8.804 -2.283 1.00 . A A . 70 ARG HB3 1 1
16 24066 1 1 70 ARG HD2 H -12.691 -9.771 -0.373 1.00 . A A . 70 ARG HD2 1 1
16 24067 1 1 70 ARG HD3 H -12.517 -9.175 -2.024 1.00 . A A . 70 ARG HD3 1 1
16 24068 1 1 70 ARG HE H -10.420 -10.863 -1.747 1.00 . A A . 70 ARG HE 1 1
16 24069 1 1 70 ARG HG2 H -10.276 -9.074 -0.023 1.00 . A A . 70 ARG HG2 1 1
16 24070 1 1 70 ARG HG3 H -11.458 -7.774 -0.194 1.00 . A A . 70 ARG HG3 1 1
16 24071 1 1 70 ARG HH11 H -13.842 -11.178 -1.192 1.00 . A A . 70 ARG HH11 1 1
16 24072 1 1 70 ARG HH12 H -13.879 -12.870 -1.562 1.00 . A A . 70 ARG HH12 1 1
16 24073 1 1 70 ARG HH21 H -10.455 -13.091 -2.236 1.00 . A A . 70 ARG HH21 1 1
16 24074 1 1 70 ARG HH22 H -11.951 -13.957 -2.155 1.00 . A A . 70 ARG HH22 1 1
16 24075 1 1 70 ARG N N -8.440 -7.205 -0.319 1.00 . A A . 70 ARG N 1 1
16 24076 1 1 70 ARG NE N -11.383 -10.858 -1.570 1.00 . A A . 70 ARG NE 1 1
16 24077 1 1 70 ARG NH1 N -13.369 -12.015 -1.464 1.00 . A A . 70 ARG NH1 1 1
16 24078 1 1 70 ARG NH2 N -11.439 -13.105 -2.059 1.00 . A A . 70 ARG NH2 1 1
16 24079 1 1 70 ARG O O -10.821 -5.552 -0.202 1.00 . A A . 70 ARG O 1 1
16 24080 1 1 71 PHE C C -10.886 -2.654 -3.244 1.00 . A A . 71 PHE C 1 1
16 24081 1 1 71 PHE CA C -10.727 -3.368 -1.905 1.00 . A A . 71 PHE CA 1 1
16 24082 1 1 71 PHE CB C -10.022 -2.448 -0.905 1.00 . A A . 71 PHE CB 1 1
16 24083 1 1 71 PHE CD1 C -7.579 -3.007 -0.792 1.00 . A A . 71 PHE CD1 1 1
16 24084 1 1 71 PHE CD2 C -8.245 -1.084 -2.034 1.00 . A A . 71 PHE CD2 1 1
16 24085 1 1 71 PHE CE1 C -6.257 -2.758 -1.109 1.00 . A A . 71 PHE CE1 1 1
16 24086 1 1 71 PHE CE2 C -6.925 -0.830 -2.354 1.00 . A A . 71 PHE CE2 1 1
16 24087 1 1 71 PHE CG C -8.587 -2.174 -1.251 1.00 . A A . 71 PHE CG 1 1
16 24088 1 1 71 PHE CZ C -5.929 -1.667 -1.890 1.00 . A A . 71 PHE CZ 1 1
16 24089 1 1 71 PHE H H -9.380 -4.712 -2.833 1.00 . A A . 71 PHE H 1 1
16 24090 1 1 71 PHE HA H -11.705 -3.617 -1.525 1.00 . A A . 71 PHE HA 1 1
16 24091 1 1 71 PHE HB2 H -10.541 -1.502 -0.869 1.00 . A A . 71 PHE HB2 1 1
16 24092 1 1 71 PHE HB3 H -10.048 -2.905 0.073 1.00 . A A . 71 PHE HB3 1 1
16 24093 1 1 71 PHE HD1 H -7.834 -3.861 -0.180 1.00 . A A . 71 PHE HD1 1 1
16 24094 1 1 71 PHE HD2 H -9.022 -0.427 -2.397 1.00 . A A . 71 PHE HD2 1 1
16 24095 1 1 71 PHE HE1 H -5.481 -3.415 -0.744 1.00 . A A . 71 PHE HE1 1 1
16 24096 1 1 71 PHE HE2 H -6.672 0.024 -2.965 1.00 . A A . 71 PHE HE2 1 1
16 24097 1 1 71 PHE HZ H -4.897 -1.471 -2.139 1.00 . A A . 71 PHE HZ 1 1
16 24098 1 1 71 PHE N N -9.980 -4.610 -2.064 1.00 . A A . 71 PHE N 1 1
16 24099 1 1 71 PHE O O -10.231 -3.000 -4.227 1.00 . A A . 71 PHE O 1 1
16 24100 1 1 72 VAL C C -11.356 0.485 -4.419 1.00 . A A . 72 VAL C 1 1
16 24101 1 1 72 VAL CA C -12.009 -0.890 -4.492 1.00 . A A . 72 VAL CA 1 1
16 24102 1 1 72 VAL CB C -13.518 -0.717 -4.750 1.00 . A A . 72 VAL CB 1 1
16 24103 1 1 72 VAL CG1 C -13.773 -0.363 -6.207 1.00 . A A . 72 VAL CG1 1 1
16 24104 1 1 72 VAL CG2 C -14.273 -1.978 -4.359 1.00 . A A . 72 VAL CG2 1 1
16 24105 1 1 72 VAL H H -12.255 -1.425 -2.459 1.00 . A A . 72 VAL H 1 1
16 24106 1 1 72 VAL HA H -11.584 -1.437 -5.321 1.00 . A A . 72 VAL HA 1 1
16 24107 1 1 72 VAL HB H -13.876 0.097 -4.136 1.00 . A A . 72 VAL HB 1 1
16 24108 1 1 72 VAL HG11 H -12.830 -0.196 -6.707 1.00 . A A . 72 VAL HG11 1 1
16 24109 1 1 72 VAL HG12 H -14.299 -1.174 -6.688 1.00 . A A . 72 VAL HG12 1 1
16 24110 1 1 72 VAL HG13 H -14.371 0.535 -6.259 1.00 . A A . 72 VAL HG13 1 1
16 24111 1 1 72 VAL HG21 H -14.482 -1.958 -3.300 1.00 . A A . 72 VAL HG21 1 1
16 24112 1 1 72 VAL HG22 H -15.202 -2.027 -4.908 1.00 . A A . 72 VAL HG22 1 1
16 24113 1 1 72 VAL HG23 H -13.672 -2.845 -4.591 1.00 . A A . 72 VAL HG23 1 1
16 24114 1 1 72 VAL N N -11.763 -1.654 -3.275 1.00 . A A . 72 VAL N 1 1
16 24115 1 1 72 VAL O O -11.943 1.454 -3.939 1.00 . A A . 72 VAL O 1 1
16 24116 1 1 73 PRO C C -9.913 2.846 -5.894 1.00 . A A . 73 PRO C 1 1
16 24117 1 1 73 PRO CA C -9.349 1.828 -4.910 1.00 . A A . 73 PRO CA 1 1
16 24118 1 1 73 PRO CB C -7.946 1.390 -5.339 1.00 . A A . 73 PRO CB 1 1
16 24119 1 1 73 PRO CD C -9.348 -0.540 -5.495 1.00 . A A . 73 PRO CD 1 1
16 24120 1 1 73 PRO CG C -8.162 0.140 -6.120 1.00 . A A . 73 PRO CG 1 1
16 24121 1 1 73 PRO HA H -9.305 2.267 -3.924 1.00 . A A . 73 PRO HA 1 1
16 24122 1 1 73 PRO HB2 H -7.494 2.163 -5.945 1.00 . A A . 73 PRO HB2 1 1
16 24123 1 1 73 PRO HB3 H -7.339 1.209 -4.465 1.00 . A A . 73 PRO HB3 1 1
16 24124 1 1 73 PRO HD2 H -9.930 -1.051 -6.247 1.00 . A A . 73 PRO HD2 1 1
16 24125 1 1 73 PRO HD3 H -9.026 -1.232 -4.730 1.00 . A A . 73 PRO HD3 1 1
16 24126 1 1 73 PRO HG2 H -8.369 0.383 -7.151 1.00 . A A . 73 PRO HG2 1 1
16 24127 1 1 73 PRO HG3 H -7.288 -0.491 -6.050 1.00 . A A . 73 PRO HG3 1 1
16 24128 1 1 73 PRO N N -10.110 0.575 -4.907 1.00 . A A . 73 PRO N 1 1
16 24129 1 1 73 PRO O O -9.489 2.907 -7.048 1.00 . A A . 73 PRO O 1 1
16 24130 1 1 74 GLN C C -11.277 6.053 -5.691 1.00 . A A . 74 GLN C 1 1
16 24131 1 1 74 GLN CA C -11.491 4.660 -6.272 1.00 . A A . 74 GLN CA 1 1
16 24132 1 1 74 GLN CB C -12.988 4.382 -6.422 1.00 . A A . 74 GLN CB 1 1
16 24133 1 1 74 GLN CD C -15.119 4.032 -5.111 1.00 . A A . 74 GLN CD 1 1
16 24134 1 1 74 GLN CG C -13.625 3.788 -5.176 1.00 . A A . 74 GLN CG 1 1
16 24135 1 1 74 GLN H H -11.164 3.546 -4.502 1.00 . A A . 74 GLN H 1 1
16 24136 1 1 74 GLN HA H -11.027 4.614 -7.245 1.00 . A A . 74 GLN HA 1 1
16 24137 1 1 74 GLN HB2 H -13.493 5.308 -6.652 1.00 . A A . 74 GLN HB2 1 1
16 24138 1 1 74 GLN HB3 H -13.133 3.689 -7.238 1.00 . A A . 74 GLN HB3 1 1
16 24139 1 1 74 GLN HE21 H -15.385 2.304 -4.163 1.00 . A A . 74 GLN HE21 1 1
16 24140 1 1 74 GLN HE22 H -16.816 3.223 -4.465 1.00 . A A . 74 GLN HE22 1 1
16 24141 1 1 74 GLN HG2 H -13.449 2.723 -5.169 1.00 . A A . 74 GLN HG2 1 1
16 24142 1 1 74 GLN HG3 H -13.164 4.233 -4.306 1.00 . A A . 74 GLN HG3 1 1
16 24143 1 1 74 GLN N N -10.870 3.644 -5.431 1.00 . A A . 74 GLN N 1 1
16 24144 1 1 74 GLN NE2 N -15.848 3.091 -4.521 1.00 . A A . 74 GLN NE2 1 1
16 24145 1 1 74 GLN O O -11.802 6.380 -4.627 1.00 . A A . 74 GLN O 1 1
16 24146 1 1 74 GLN OE1 O -15.615 5.054 -5.587 1.00 . A A . 74 GLN OE1 1 1
16 24147 1 1 75 GLU C C -10.225 9.202 -7.124 1.00 . A A . 75 GLU C 1 1
16 24148 1 1 75 GLU CA C -10.217 8.229 -5.949 1.00 . A A . 75 GLU CA 1 1
16 24149 1 1 75 GLU CB C -8.864 8.282 -5.237 1.00 . A A . 75 GLU CB 1 1
16 24150 1 1 75 GLU CD C -9.442 6.590 -3.453 1.00 . A A . 75 GLU CD 1 1
16 24151 1 1 75 GLU CG C -8.947 7.993 -3.748 1.00 . A A . 75 GLU CG 1 1
16 24152 1 1 75 GLU H H -10.111 6.553 -7.237 1.00 . A A . 75 GLU H 1 1
16 24153 1 1 75 GLU HA H -10.991 8.518 -5.253 1.00 . A A . 75 GLU HA 1 1
16 24154 1 1 75 GLU HB2 H -8.204 7.556 -5.688 1.00 . A A . 75 GLU HB2 1 1
16 24155 1 1 75 GLU HB3 H -8.441 9.268 -5.367 1.00 . A A . 75 GLU HB3 1 1
16 24156 1 1 75 GLU HG2 H -7.965 8.110 -3.315 1.00 . A A . 75 GLU HG2 1 1
16 24157 1 1 75 GLU HG3 H -9.625 8.701 -3.294 1.00 . A A . 75 GLU HG3 1 1
16 24158 1 1 75 GLU N N -10.501 6.871 -6.396 1.00 . A A . 75 GLU N 1 1
16 24159 1 1 75 GLU O O -10.473 8.812 -8.265 1.00 . A A . 75 GLU O 1 1
16 24160 1 1 75 GLU OE1 O -8.983 5.646 -4.129 1.00 . A A . 75 GLU OE1 1 1
16 24161 1 1 75 GLU OE2 O -10.287 6.437 -2.547 1.00 . A A . 75 GLU OE2 1 1
16 24162 1 1 76 MET C C -8.492 11.838 -8.265 1.00 . A A . 76 MET C 1 1
16 24163 1 1 76 MET CA C -9.926 11.500 -7.870 1.00 . A A . 76 MET CA 1 1
16 24164 1 1 76 MET CB C -10.644 12.760 -7.382 1.00 . A A . 76 MET CB 1 1
16 24165 1 1 76 MET CE C -12.251 14.229 -4.078 1.00 . A A . 76 MET CE 1 1
16 24166 1 1 76 MET CG C -10.571 12.956 -5.876 1.00 . A A . 76 MET CG 1 1
16 24167 1 1 76 MET H H -9.762 10.721 -5.908 1.00 . A A . 76 MET H 1 1
16 24168 1 1 76 MET HA H -10.444 11.113 -8.734 1.00 . A A . 76 MET HA 1 1
16 24169 1 1 76 MET HB2 H -10.198 13.620 -7.858 1.00 . A A . 76 MET HB2 1 1
16 24170 1 1 76 MET HB3 H -11.684 12.700 -7.665 1.00 . A A . 76 MET HB3 1 1
16 24171 1 1 76 MET HE1 H -12.167 13.186 -3.810 1.00 . A A . 76 MET HE1 1 1
16 24172 1 1 76 MET HE2 H -12.048 14.841 -3.211 1.00 . A A . 76 MET HE2 1 1
16 24173 1 1 76 MET HE3 H -13.251 14.430 -4.435 1.00 . A A . 76 MET HE3 1 1
16 24174 1 1 76 MET HG2 H -11.222 12.239 -5.400 1.00 . A A . 76 MET HG2 1 1
16 24175 1 1 76 MET HG3 H -9.554 12.786 -5.554 1.00 . A A . 76 MET HG3 1 1
16 24176 1 1 76 MET N N -9.952 10.470 -6.837 1.00 . A A . 76 MET N 1 1
16 24177 1 1 76 MET O O -8.260 12.662 -9.148 1.00 . A A . 76 MET O 1 1
16 24178 1 1 76 MET SD S -11.069 14.613 -5.367 1.00 . A A . 76 MET SD 1 1
16 24179 1 1 77 GLY C C -5.257 10.246 -7.593 1.00 . A A . 77 GLY C 1 1
16 24180 1 1 77 GLY CA C -6.135 11.443 -7.901 1.00 . A A . 77 GLY CA 1 1
16 24181 1 1 77 GLY H H -7.778 10.549 -6.909 1.00 . A A . 77 GLY H 1 1
16 24182 1 1 77 GLY HA2 H -6.038 11.688 -8.948 1.00 . A A . 77 GLY HA2 1 1
16 24183 1 1 77 GLY HA3 H -5.797 12.283 -7.312 1.00 . A A . 77 GLY HA3 1 1
16 24184 1 1 77 GLY N N -7.534 11.196 -7.604 1.00 . A A . 77 GLY N 1 1
16 24185 1 1 77 GLY O O -5.475 9.155 -8.119 1.00 . A A . 77 GLY O 1 1
16 24186 1 1 78 VAL C C -3.920 8.536 -5.231 1.00 . A A . 78 VAL C 1 1
16 24187 1 1 78 VAL CA C -3.343 9.380 -6.362 1.00 . A A . 78 VAL CA 1 1
16 24188 1 1 78 VAL CB C -1.976 9.938 -5.926 1.00 . A A . 78 VAL CB 1 1
16 24189 1 1 78 VAL CG1 C -2.115 10.758 -4.652 1.00 . A A . 78 VAL CG1 1 1
16 24190 1 1 78 VAL CG2 C -0.976 8.808 -5.736 1.00 . A A . 78 VAL CG2 1 1
16 24191 1 1 78 VAL H H -4.135 11.343 -6.352 1.00 . A A . 78 VAL H 1 1
16 24192 1 1 78 VAL HA H -3.192 8.750 -7.227 1.00 . A A . 78 VAL HA 1 1
16 24193 1 1 78 VAL HB H -1.609 10.587 -6.707 1.00 . A A . 78 VAL HB 1 1
16 24194 1 1 78 VAL HG11 H -1.147 10.864 -4.186 1.00 . A A . 78 VAL HG11 1 1
16 24195 1 1 78 VAL HG12 H -2.509 11.734 -4.893 1.00 . A A . 78 VAL HG12 1 1
16 24196 1 1 78 VAL HG13 H -2.788 10.255 -3.973 1.00 . A A . 78 VAL HG13 1 1
16 24197 1 1 78 VAL HG21 H -1.211 8.002 -6.415 1.00 . A A . 78 VAL HG21 1 1
16 24198 1 1 78 VAL HG22 H 0.021 9.170 -5.940 1.00 . A A . 78 VAL HG22 1 1
16 24199 1 1 78 VAL HG23 H -1.026 8.449 -4.719 1.00 . A A . 78 VAL HG23 1 1
16 24200 1 1 78 VAL N N -4.259 10.451 -6.739 1.00 . A A . 78 VAL N 1 1
16 24201 1 1 78 VAL O O -4.668 9.035 -4.389 1.00 . A A . 78 VAL O 1 1
16 24202 1 1 79 HIS C C -2.922 5.951 -3.236 1.00 . A A . 79 HIS C 1 1
16 24203 1 1 79 HIS CA C -4.050 6.341 -4.187 1.00 . A A . 79 HIS CA 1 1
16 24204 1 1 79 HIS CB C -4.649 5.088 -4.827 1.00 . A A . 79 HIS CB 1 1
16 24205 1 1 79 HIS CD2 C -7.062 4.832 -5.742 1.00 . A A . 79 HIS CD2 1 1
16 24206 1 1 79 HIS CE1 C -6.964 6.338 -7.332 1.00 . A A . 79 HIS CE1 1 1
16 24207 1 1 79 HIS CG C -5.821 5.372 -5.715 1.00 . A A . 79 HIS CG 1 1
16 24208 1 1 79 HIS H H -2.969 6.916 -5.914 1.00 . A A . 79 HIS H 1 1
16 24209 1 1 79 HIS HA H -4.818 6.850 -3.625 1.00 . A A . 79 HIS HA 1 1
16 24210 1 1 79 HIS HB2 H -3.893 4.600 -5.423 1.00 . A A . 79 HIS HB2 1 1
16 24211 1 1 79 HIS HB3 H -4.977 4.415 -4.048 1.00 . A A . 79 HIS HB3 1 1
16 24212 1 1 79 HIS HD1 H -5.025 6.875 -6.959 1.00 . A A . 79 HIS HD1 1 1
16 24213 1 1 79 HIS HD2 H -7.441 4.060 -5.087 1.00 . A A . 79 HIS HD2 1 1
16 24214 1 1 79 HIS HE1 H -7.232 6.977 -8.160 1.00 . A A . 79 HIS HE1 1 1
16 24215 1 1 79 HIS N N -3.568 7.255 -5.217 1.00 . A A . 79 HIS N 1 1
16 24216 1 1 79 HIS ND1 N -5.791 6.311 -6.724 1.00 . A A . 79 HIS ND1 1 1
16 24217 1 1 79 HIS NE2 N -7.753 5.450 -6.756 1.00 . A A . 79 HIS NE2 1 1
16 24218 1 1 79 HIS O O -1.771 5.806 -3.647 1.00 . A A . 79 HIS O 1 1
16 24219 1 1 80 THR C C -2.843 4.371 0.009 1.00 . A A . 80 THR C 1 1
16 24220 1 1 80 THR CA C -2.278 5.412 -0.951 1.00 . A A . 80 THR CA 1 1
16 24221 1 1 80 THR CB C -1.811 6.638 -0.145 1.00 . A A . 80 THR CB 1 1
16 24222 1 1 80 THR CG2 C -0.433 6.399 0.454 1.00 . A A . 80 THR CG2 1 1
16 24223 1 1 80 THR H H -4.196 5.912 -1.695 1.00 . A A . 80 THR H 1 1
16 24224 1 1 80 THR HA H -1.421 4.992 -1.458 1.00 . A A . 80 THR HA 1 1
16 24225 1 1 80 THR HB H -2.512 6.810 0.659 1.00 . A A . 80 THR HB 1 1
16 24226 1 1 80 THR HG1 H -0.906 7.872 -1.389 1.00 . A A . 80 THR HG1 1 1
16 24227 1 1 80 THR HG21 H 0.325 6.695 -0.256 1.00 . A A . 80 THR HG21 1 1
16 24228 1 1 80 THR HG22 H -0.319 5.350 0.686 1.00 . A A . 80 THR HG22 1 1
16 24229 1 1 80 THR HG23 H -0.327 6.981 1.356 1.00 . A A . 80 THR HG23 1 1
16 24230 1 1 80 THR N N -3.261 5.783 -1.961 1.00 . A A . 80 THR N 1 1
16 24231 1 1 80 THR O O -4.012 4.431 0.388 1.00 . A A . 80 THR O 1 1
16 24232 1 1 80 THR OG1 O -1.775 7.794 -0.989 1.00 . A A . 80 THR OG1 1 1
16 24233 1 1 81 VAL C C -1.640 2.438 2.628 1.00 . A A . 81 VAL C 1 1
16 24234 1 1 81 VAL CA C -2.419 2.364 1.319 1.00 . A A . 81 VAL CA 1 1
16 24235 1 1 81 VAL CB C -2.225 0.968 0.698 1.00 . A A . 81 VAL CB 1 1
16 24236 1 1 81 VAL CG1 C -2.721 -0.113 1.646 1.00 . A A . 81 VAL CG1 1 1
16 24237 1 1 81 VAL CG2 C -2.936 0.880 -0.644 1.00 . A A . 81 VAL CG2 1 1
16 24238 1 1 81 VAL H H -1.083 3.423 0.064 1.00 . A A . 81 VAL H 1 1
16 24239 1 1 81 VAL HA H -3.470 2.499 1.529 1.00 . A A . 81 VAL HA 1 1
16 24240 1 1 81 VAL HB H -1.169 0.814 0.533 1.00 . A A . 81 VAL HB 1 1
16 24241 1 1 81 VAL HG11 H -2.867 0.311 2.629 1.00 . A A . 81 VAL HG11 1 1
16 24242 1 1 81 VAL HG12 H -3.657 -0.509 1.281 1.00 . A A . 81 VAL HG12 1 1
16 24243 1 1 81 VAL HG13 H -1.991 -0.906 1.701 1.00 . A A . 81 VAL HG13 1 1
16 24244 1 1 81 VAL HG21 H -2.628 1.705 -1.269 1.00 . A A . 81 VAL HG21 1 1
16 24245 1 1 81 VAL HG22 H -2.679 -0.052 -1.127 1.00 . A A . 81 VAL HG22 1 1
16 24246 1 1 81 VAL HG23 H -4.004 0.923 -0.490 1.00 . A A . 81 VAL HG23 1 1
16 24247 1 1 81 VAL N N -2.004 3.417 0.401 1.00 . A A . 81 VAL N 1 1
16 24248 1 1 81 VAL O O -0.473 2.053 2.691 1.00 . A A . 81 VAL O 1 1
16 24249 1 1 82 SER C C -1.678 1.730 5.723 1.00 . A A . 82 SER C 1 1
16 24250 1 1 82 SER CA C -1.664 3.063 4.981 1.00 . A A . 82 SER CA 1 1
16 24251 1 1 82 SER CB C -2.376 4.131 5.812 1.00 . A A . 82 SER CB 1 1
16 24252 1 1 82 SER H H -3.225 3.225 3.560 1.00 . A A . 82 SER H 1 1
16 24253 1 1 82 SER HA H -0.638 3.365 4.826 1.00 . A A . 82 SER HA 1 1
16 24254 1 1 82 SER HB2 H -3.443 4.030 5.685 1.00 . A A . 82 SER HB2 1 1
16 24255 1 1 82 SER HB3 H -2.124 3.999 6.855 1.00 . A A . 82 SER HB3 1 1
16 24256 1 1 82 SER HG H -2.771 5.977 5.289 1.00 . A A . 82 SER HG 1 1
16 24257 1 1 82 SER N N -2.295 2.935 3.673 1.00 . A A . 82 SER N 1 1
16 24258 1 1 82 SER O O -2.642 1.403 6.416 1.00 . A A . 82 SER O 1 1
16 24259 1 1 82 SER OG O -1.989 5.434 5.410 1.00 . A A . 82 SER OG 1 1
16 24260 1 1 83 VAL C C 0.548 -0.293 7.348 1.00 . A A . 83 VAL C 1 1
16 24261 1 1 83 VAL CA C -0.488 -0.332 6.230 1.00 . A A . 83 VAL CA 1 1
16 24262 1 1 83 VAL CB C -0.105 -1.437 5.228 1.00 . A A . 83 VAL CB 1 1
16 24263 1 1 83 VAL CG1 C -0.019 -2.785 5.927 1.00 . A A . 83 VAL CG1 1 1
16 24264 1 1 83 VAL CG2 C -1.102 -1.483 4.081 1.00 . A A . 83 VAL CG2 1 1
16 24265 1 1 83 VAL H H 0.135 1.281 5.009 1.00 . A A . 83 VAL H 1 1
16 24266 1 1 83 VAL HA H -1.451 -0.577 6.654 1.00 . A A . 83 VAL HA 1 1
16 24267 1 1 83 VAL HB H 0.869 -1.204 4.822 1.00 . A A . 83 VAL HB 1 1
16 24268 1 1 83 VAL HG11 H -1.016 -3.163 6.102 1.00 . A A . 83 VAL HG11 1 1
16 24269 1 1 83 VAL HG12 H 0.526 -3.479 5.304 1.00 . A A . 83 VAL HG12 1 1
16 24270 1 1 83 VAL HG13 H 0.492 -2.669 6.871 1.00 . A A . 83 VAL HG13 1 1
16 24271 1 1 83 VAL HG21 H -0.948 -2.385 3.507 1.00 . A A . 83 VAL HG21 1 1
16 24272 1 1 83 VAL HG22 H -2.108 -1.477 4.476 1.00 . A A . 83 VAL HG22 1 1
16 24273 1 1 83 VAL HG23 H -0.961 -0.623 3.444 1.00 . A A . 83 VAL HG23 1 1
16 24274 1 1 83 VAL N N -0.601 0.965 5.574 1.00 . A A . 83 VAL N 1 1
16 24275 1 1 83 VAL O O 1.753 -0.328 7.095 1.00 . A A . 83 VAL O 1 1
16 24276 1 1 84 LYS C C 0.794 -1.433 10.598 1.00 . A A . 84 LYS C 1 1
16 24277 1 1 84 LYS CA C 0.956 -0.179 9.745 1.00 . A A . 84 LYS CA 1 1
16 24278 1 1 84 LYS CB C 0.667 1.065 10.589 1.00 . A A . 84 LYS CB 1 1
16 24279 1 1 84 LYS CD C 0.432 3.564 10.680 1.00 . A A . 84 LYS CD 1 1
16 24280 1 1 84 LYS CE C -0.035 4.748 9.848 1.00 . A A . 84 LYS CE 1 1
16 24281 1 1 84 LYS CG C 0.758 2.364 9.807 1.00 . A A . 84 LYS CG 1 1
16 24282 1 1 84 LYS H H -0.898 -0.196 8.724 1.00 . A A . 84 LYS H 1 1
16 24283 1 1 84 LYS HA H 1.973 -0.132 9.386 1.00 . A A . 84 LYS HA 1 1
16 24284 1 1 84 LYS HB2 H -0.329 0.984 10.998 1.00 . A A . 84 LYS HB2 1 1
16 24285 1 1 84 LYS HB3 H 1.378 1.107 11.401 1.00 . A A . 84 LYS HB3 1 1
16 24286 1 1 84 LYS HD2 H -0.352 3.293 11.372 1.00 . A A . 84 LYS HD2 1 1
16 24287 1 1 84 LYS HD3 H 1.318 3.849 11.231 1.00 . A A . 84 LYS HD3 1 1
16 24288 1 1 84 LYS HE2 H 0.743 5.008 9.147 1.00 . A A . 84 LYS HE2 1 1
16 24289 1 1 84 LYS HE3 H -0.925 4.463 9.308 1.00 . A A . 84 LYS HE3 1 1
16 24290 1 1 84 LYS HG2 H 1.762 2.473 9.424 1.00 . A A . 84 LYS HG2 1 1
16 24291 1 1 84 LYS HG3 H 0.059 2.328 8.984 1.00 . A A . 84 LYS HG3 1 1
16 24292 1 1 84 LYS HZ1 H -0.460 5.645 11.686 1.00 . A A . 84 LYS HZ1 1 1
16 24293 1 1 84 LYS HZ2 H -1.218 6.389 10.370 1.00 . A A . 84 LYS HZ2 1 1
16 24294 1 1 84 LYS HZ3 H 0.436 6.624 10.637 1.00 . A A . 84 LYS HZ3 1 1
16 24295 1 1 84 LYS N N 0.072 -0.221 8.586 1.00 . A A . 84 LYS N 1 1
16 24296 1 1 84 LYS NZ N -0.340 5.935 10.695 1.00 . A A . 84 LYS NZ 1 1
16 24297 1 1 84 LYS O O -0.291 -2.010 10.672 1.00 . A A . 84 LYS O 1 1
16 24298 1 1 85 TYR C C 2.072 -2.664 13.553 1.00 . A A . 85 TYR C 1 1
16 24299 1 1 85 TYR CA C 1.857 -3.036 12.089 1.00 . A A . 85 TYR CA 1 1
16 24300 1 1 85 TYR CB C 2.931 -4.028 11.641 1.00 . A A . 85 TYR CB 1 1
16 24301 1 1 85 TYR CD1 C 2.022 -5.893 13.080 1.00 . A A . 85 TYR CD1 1 1
16 24302 1 1 85 TYR CD2 C 4.384 -5.586 12.998 1.00 . A A . 85 TYR CD2 1 1
16 24303 1 1 85 TYR CE1 C 2.185 -6.955 13.948 1.00 . A A . 85 TYR CE1 1 1
16 24304 1 1 85 TYR CE2 C 4.557 -6.647 13.864 1.00 . A A . 85 TYR CE2 1 1
16 24305 1 1 85 TYR CG C 3.116 -5.191 12.590 1.00 . A A . 85 TYR CG 1 1
16 24306 1 1 85 TYR CZ C 3.455 -7.329 14.337 1.00 . A A . 85 TYR CZ 1 1
16 24307 1 1 85 TYR H H 2.715 -1.348 11.144 1.00 . A A . 85 TYR H 1 1
16 24308 1 1 85 TYR HA H 0.887 -3.499 11.986 1.00 . A A . 85 TYR HA 1 1
16 24309 1 1 85 TYR HB2 H 2.661 -4.429 10.676 1.00 . A A . 85 TYR HB2 1 1
16 24310 1 1 85 TYR HB3 H 3.877 -3.512 11.560 1.00 . A A . 85 TYR HB3 1 1
16 24311 1 1 85 TYR HD1 H 1.028 -5.598 12.773 1.00 . A A . 85 TYR HD1 1 1
16 24312 1 1 85 TYR HD2 H 5.245 -5.049 12.626 1.00 . A A . 85 TYR HD2 1 1
16 24313 1 1 85 TYR HE1 H 1.323 -7.490 14.318 1.00 . A A . 85 TYR HE1 1 1
16 24314 1 1 85 TYR HE2 H 5.551 -6.940 14.170 1.00 . A A . 85 TYR HE2 1 1
16 24315 1 1 85 TYR HH H 3.715 -9.199 14.698 1.00 . A A . 85 TYR HH 1 1
16 24316 1 1 85 TYR N N 1.879 -1.849 11.242 1.00 . A A . 85 TYR N 1 1
16 24317 1 1 85 TYR O O 3.198 -2.411 13.982 1.00 . A A . 85 TYR O 1 1
16 24318 1 1 85 TYR OH O 3.623 -8.386 15.201 1.00 . A A . 85 TYR OH 1 1
16 24319 1 1 86 ARG C C 1.606 -0.884 15.924 1.00 . A A . 86 ARG C 1 1
16 24320 1 1 86 ARG CA C 1.051 -2.292 15.731 1.00 . A A . 86 ARG CA 1 1
16 24321 1 1 86 ARG CB C 1.921 -3.303 16.480 1.00 . A A . 86 ARG CB 1 1
16 24322 1 1 86 ARG CD C 2.207 -5.665 17.289 1.00 . A A . 86 ARG CD 1 1
16 24323 1 1 86 ARG CG C 1.247 -4.648 16.691 1.00 . A A . 86 ARG CG 1 1
16 24324 1 1 86 ARG CZ C 3.292 -6.085 19.454 1.00 . A A . 86 ARG CZ 1 1
16 24325 1 1 86 ARG H H 0.114 -2.844 13.915 1.00 . A A . 86 ARG H 1 1
16 24326 1 1 86 ARG HA H 0.048 -2.328 16.129 1.00 . A A . 86 ARG HA 1 1
16 24327 1 1 86 ARG HB2 H 2.829 -3.464 15.918 1.00 . A A . 86 ARG HB2 1 1
16 24328 1 1 86 ARG HB3 H 2.173 -2.895 17.447 1.00 . A A . 86 ARG HB3 1 1
16 24329 1 1 86 ARG HD2 H 1.700 -6.615 17.369 1.00 . A A . 86 ARG HD2 1 1
16 24330 1 1 86 ARG HD3 H 3.058 -5.765 16.632 1.00 . A A . 86 ARG HD3 1 1
16 24331 1 1 86 ARG HE H 2.518 -4.337 18.888 1.00 . A A . 86 ARG HE 1 1
16 24332 1 1 86 ARG HG2 H 0.411 -4.520 17.364 1.00 . A A . 86 ARG HG2 1 1
16 24333 1 1 86 ARG HG3 H 0.892 -5.016 15.740 1.00 . A A . 86 ARG HG3 1 1
16 24334 1 1 86 ARG HH11 H 3.222 -7.679 18.215 1.00 . A A . 86 ARG HH11 1 1
16 24335 1 1 86 ARG HH12 H 3.985 -7.962 19.744 1.00 . A A . 86 ARG HH12 1 1
16 24336 1 1 86 ARG HH21 H 3.520 -4.697 20.905 1.00 . A A . 86 ARG HH21 1 1
16 24337 1 1 86 ARG HH22 H 4.153 -6.265 21.274 1.00 . A A . 86 ARG HH22 1 1
16 24338 1 1 86 ARG N N 0.983 -2.633 14.315 1.00 . A A . 86 ARG N 1 1
16 24339 1 1 86 ARG NE N 2.674 -5.264 18.613 1.00 . A A . 86 ARG NE 1 1
16 24340 1 1 86 ARG NH1 N 3.518 -7.346 19.110 1.00 . A A . 86 ARG NH1 1 1
16 24341 1 1 86 ARG NH2 N 3.688 -5.646 20.642 1.00 . A A . 86 ARG NH2 1 1
16 24342 1 1 86 ARG O O 2.207 -0.579 16.954 1.00 . A A . 86 ARG O 1 1
16 24343 1 1 87 GLY C C 3.254 1.502 14.371 1.00 . A A . 87 GLY C 1 1
16 24344 1 1 87 GLY CA C 1.888 1.335 15.007 1.00 . A A . 87 GLY CA 1 1
16 24345 1 1 87 GLY H H 0.915 -0.328 14.130 1.00 . A A . 87 GLY H 1 1
16 24346 1 1 87 GLY HA2 H 1.187 1.986 14.505 1.00 . A A . 87 GLY HA2 1 1
16 24347 1 1 87 GLY HA3 H 1.950 1.623 16.046 1.00 . A A . 87 GLY HA3 1 1
16 24348 1 1 87 GLY N N 1.401 -0.029 14.927 1.00 . A A . 87 GLY N 1 1
16 24349 1 1 87 GLY O O 4.026 2.375 14.766 1.00 . A A . 87 GLY O 1 1
16 24350 1 1 88 GLN C C 4.669 0.420 11.209 1.00 . A A . 88 GLN C 1 1
16 24351 1 1 88 GLN CA C 4.835 0.720 12.695 1.00 . A A . 88 GLN CA 1 1
16 24352 1 1 88 GLN CB C 5.819 -0.271 13.320 1.00 . A A . 88 GLN CB 1 1
16 24353 1 1 88 GLN CD C 6.926 0.928 15.248 1.00 . A A . 88 GLN CD 1 1
16 24354 1 1 88 GLN CG C 5.937 -0.141 14.830 1.00 . A A . 88 GLN CG 1 1
16 24355 1 1 88 GLN H H 2.894 -0.012 13.115 1.00 . A A . 88 GLN H 1 1
16 24356 1 1 88 GLN HA H 5.226 1.720 12.806 1.00 . A A . 88 GLN HA 1 1
16 24357 1 1 88 GLN HB2 H 5.495 -1.275 13.091 1.00 . A A . 88 GLN HB2 1 1
16 24358 1 1 88 GLN HB3 H 6.796 -0.110 12.890 1.00 . A A . 88 GLN HB3 1 1
16 24359 1 1 88 GLN HE21 H 8.257 -0.463 15.746 1.00 . A A . 88 GLN HE21 1 1
16 24360 1 1 88 GLN HE22 H 8.757 1.173 15.983 1.00 . A A . 88 GLN HE22 1 1
16 24361 1 1 88 GLN HG2 H 4.967 0.111 15.234 1.00 . A A . 88 GLN HG2 1 1
16 24362 1 1 88 GLN HG3 H 6.259 -1.089 15.236 1.00 . A A . 88 GLN HG3 1 1
16 24363 1 1 88 GLN N N 3.552 0.662 13.385 1.00 . A A . 88 GLN N 1 1
16 24364 1 1 88 GLN NE2 N 8.098 0.504 15.706 1.00 . A A . 88 GLN NE2 1 1
16 24365 1 1 88 GLN O O 4.433 -0.724 10.818 1.00 . A A . 88 GLN O 1 1
16 24366 1 1 88 GLN OE1 O 6.641 2.123 15.162 1.00 . A A . 88 GLN OE1 1 1
16 24367 1 1 89 HIS C C 5.426 0.081 8.447 1.00 . A A . 89 HIS C 1 1
16 24368 1 1 89 HIS CA C 4.655 1.302 8.940 1.00 . A A . 89 HIS CA 1 1
16 24369 1 1 89 HIS CB C 5.153 2.558 8.224 1.00 . A A . 89 HIS CB 1 1
16 24370 1 1 89 HIS CD2 C 3.997 4.845 8.621 1.00 . A A . 89 HIS CD2 1 1
16 24371 1 1 89 HIS CE1 C 2.254 4.553 7.324 1.00 . A A . 89 HIS CE1 1 1
16 24372 1 1 89 HIS CG C 4.104 3.615 8.067 1.00 . A A . 89 HIS CG 1 1
16 24373 1 1 89 HIS H H 4.979 2.342 10.755 1.00 . A A . 89 HIS H 1 1
16 24374 1 1 89 HIS HA H 3.607 1.164 8.719 1.00 . A A . 89 HIS HA 1 1
16 24375 1 1 89 HIS HB2 H 5.971 2.984 8.785 1.00 . A A . 89 HIS HB2 1 1
16 24376 1 1 89 HIS HB3 H 5.502 2.287 7.237 1.00 . A A . 89 HIS HB3 1 1
16 24377 1 1 89 HIS HD1 H 2.786 2.672 6.720 1.00 . A A . 89 HIS HD1 1 1
16 24378 1 1 89 HIS HD2 H 4.693 5.301 9.312 1.00 . A A . 89 HIS HD2 1 1
16 24379 1 1 89 HIS HE1 H 1.327 4.718 6.796 1.00 . A A . 89 HIS HE1 1 1
16 24380 1 1 89 HIS N N 4.792 1.455 10.384 1.00 . A A . 89 HIS N 1 1
16 24381 1 1 89 HIS ND1 N 2.996 3.462 7.260 1.00 . A A . 89 HIS ND1 1 1
16 24382 1 1 89 HIS NE2 N 2.839 5.408 8.143 1.00 . A A . 89 HIS NE2 1 1
16 24383 1 1 89 HIS O O 6.577 -0.134 8.827 1.00 . A A . 89 HIS O 1 1
16 24384 1 1 90 VAL C C 6.332 -1.573 5.892 1.00 . A A . 90 VAL C 1 1
16 24385 1 1 90 VAL CA C 5.408 -1.915 7.055 1.00 . A A . 90 VAL CA 1 1
16 24386 1 1 90 VAL CB C 4.353 -2.930 6.577 1.00 . A A . 90 VAL CB 1 1
16 24387 1 1 90 VAL CG1 C 3.395 -3.278 7.707 1.00 . A A . 90 VAL CG1 1 1
16 24388 1 1 90 VAL CG2 C 3.597 -2.386 5.374 1.00 . A A . 90 VAL CG2 1 1
16 24389 1 1 90 VAL H H 3.867 -0.492 7.334 1.00 . A A . 90 VAL H 1 1
16 24390 1 1 90 VAL HA H 5.989 -2.375 7.841 1.00 . A A . 90 VAL HA 1 1
16 24391 1 1 90 VAL HB H 4.862 -3.834 6.276 1.00 . A A . 90 VAL HB 1 1
16 24392 1 1 90 VAL HG11 H 3.063 -2.370 8.188 1.00 . A A . 90 VAL HG11 1 1
16 24393 1 1 90 VAL HG12 H 2.543 -3.807 7.306 1.00 . A A . 90 VAL HG12 1 1
16 24394 1 1 90 VAL HG13 H 3.901 -3.902 8.428 1.00 . A A . 90 VAL HG13 1 1
16 24395 1 1 90 VAL HG21 H 3.157 -1.433 5.628 1.00 . A A . 90 VAL HG21 1 1
16 24396 1 1 90 VAL HG22 H 4.279 -2.258 4.547 1.00 . A A . 90 VAL HG22 1 1
16 24397 1 1 90 VAL HG23 H 2.818 -3.079 5.094 1.00 . A A . 90 VAL HG23 1 1
16 24398 1 1 90 VAL N N 4.783 -0.716 7.600 1.00 . A A . 90 VAL N 1 1
16 24399 1 1 90 VAL O O 6.533 -0.403 5.566 1.00 . A A . 90 VAL O 1 1
16 24400 1 1 91 THR C C 7.206 -1.448 3.117 1.00 . A A . 91 THR C 1 1
16 24401 1 1 91 THR CA C 7.797 -2.413 4.139 1.00 . A A . 91 THR CA 1 1
16 24402 1 1 91 THR CB C 8.116 -3.749 3.442 1.00 . A A . 91 THR CB 1 1
16 24403 1 1 91 THR CG2 C 6.932 -4.223 2.613 1.00 . A A . 91 THR CG2 1 1
16 24404 1 1 91 THR H H 6.695 -3.513 5.572 1.00 . A A . 91 THR H 1 1
16 24405 1 1 91 THR HA H 8.721 -1.999 4.518 1.00 . A A . 91 THR HA 1 1
16 24406 1 1 91 THR HB H 8.326 -4.491 4.199 1.00 . A A . 91 THR HB 1 1
16 24407 1 1 91 THR HG1 H 9.310 -4.338 1.987 1.00 . A A . 91 THR HG1 1 1
16 24408 1 1 91 THR HG21 H 7.223 -5.083 2.028 1.00 . A A . 91 THR HG21 1 1
16 24409 1 1 91 THR HG22 H 6.615 -3.429 1.953 1.00 . A A . 91 THR HG22 1 1
16 24410 1 1 91 THR HG23 H 6.118 -4.493 3.269 1.00 . A A . 91 THR HG23 1 1
16 24411 1 1 91 THR N N 6.893 -2.603 5.266 1.00 . A A . 91 THR N 1 1
16 24412 1 1 91 THR O O 6.013 -1.498 2.820 1.00 . A A . 91 THR O 1 1
16 24413 1 1 91 THR OG1 O 9.265 -3.601 2.601 1.00 . A A . 91 THR OG1 1 1
16 24414 1 1 92 GLY C C 6.201 0.915 1.901 1.00 . A A . 92 GLY C 1 1
16 24415 1 1 92 GLY CA C 7.591 0.392 1.597 1.00 . A A . 92 GLY CA 1 1
16 24416 1 1 92 GLY H H 8.990 -0.578 2.856 1.00 . A A . 92 GLY H 1 1
16 24417 1 1 92 GLY HA2 H 8.280 1.223 1.575 1.00 . A A . 92 GLY HA2 1 1
16 24418 1 1 92 GLY HA3 H 7.581 -0.080 0.626 1.00 . A A . 92 GLY HA3 1 1
16 24419 1 1 92 GLY N N 8.049 -0.571 2.581 1.00 . A A . 92 GLY N 1 1
16 24420 1 1 92 GLY O O 5.367 1.039 1.004 1.00 . A A . 92 GLY O 1 1
16 24421 1 1 93 SER C C 4.763 3.167 4.088 1.00 . A A . 93 SER C 1 1
16 24422 1 1 93 SER CA C 4.650 1.729 3.591 1.00 . A A . 93 SER CA 1 1
16 24423 1 1 93 SER CB C 4.065 0.841 4.691 1.00 . A A . 93 SER CB 1 1
16 24424 1 1 93 SER H H 6.657 1.101 3.839 1.00 . A A . 93 SER H 1 1
16 24425 1 1 93 SER HA H 3.992 1.707 2.735 1.00 . A A . 93 SER HA 1 1
16 24426 1 1 93 SER HB2 H 4.426 -0.168 4.567 1.00 . A A . 93 SER HB2 1 1
16 24427 1 1 93 SER HB3 H 4.373 1.218 5.656 1.00 . A A . 93 SER HB3 1 1
16 24428 1 1 93 SER HG H 2.293 1.013 5.510 1.00 . A A . 93 SER HG 1 1
16 24429 1 1 93 SER N N 5.950 1.222 3.170 1.00 . A A . 93 SER N 1 1
16 24430 1 1 93 SER O O 5.738 3.553 4.733 1.00 . A A . 93 SER O 1 1
16 24431 1 1 93 SER OG O 2.649 0.829 4.637 1.00 . A A . 93 SER OG 1 1
16 24432 1 1 94 PRO C C 2.914 3.248 1.556 1.00 . A A . 94 PRO C 1 1
16 24433 1 1 94 PRO CA C 2.574 3.531 3.016 1.00 . A A . 94 PRO CA 1 1
16 24434 1 1 94 PRO CB C 1.605 4.711 3.120 1.00 . A A . 94 PRO CB 1 1
16 24435 1 1 94 PRO CD C 3.644 5.399 4.161 1.00 . A A . 94 PRO CD 1 1
16 24436 1 1 94 PRO CG C 2.476 5.897 3.355 1.00 . A A . 94 PRO CG 1 1
16 24437 1 1 94 PRO HA H 2.124 2.653 3.456 1.00 . A A . 94 PRO HA 1 1
16 24438 1 1 94 PRO HB2 H 1.048 4.805 2.199 1.00 . A A . 94 PRO HB2 1 1
16 24439 1 1 94 PRO HB3 H 0.925 4.552 3.944 1.00 . A A . 94 PRO HB3 1 1
16 24440 1 1 94 PRO HD2 H 4.544 5.932 3.891 1.00 . A A . 94 PRO HD2 1 1
16 24441 1 1 94 PRO HD3 H 3.445 5.503 5.218 1.00 . A A . 94 PRO HD3 1 1
16 24442 1 1 94 PRO HG2 H 2.815 6.296 2.411 1.00 . A A . 94 PRO HG2 1 1
16 24443 1 1 94 PRO HG3 H 1.932 6.648 3.908 1.00 . A A . 94 PRO HG3 1 1
16 24444 1 1 94 PRO N N 3.740 3.980 3.783 1.00 . A A . 94 PRO N 1 1
16 24445 1 1 94 PRO O O 3.963 3.661 1.062 1.00 . A A . 94 PRO O 1 1
16 24446 1 1 95 PHE C C 1.423 3.131 -1.438 1.00 . A A . 95 PHE C 1 1
16 24447 1 1 95 PHE CA C 2.226 2.203 -0.531 1.00 . A A . 95 PHE CA 1 1
16 24448 1 1 95 PHE CB C 1.828 0.748 -0.791 1.00 . A A . 95 PHE CB 1 1
16 24449 1 1 95 PHE CD1 C 3.713 -0.758 -0.102 1.00 . A A . 95 PHE CD1 1 1
16 24450 1 1 95 PHE CD2 C 1.805 -0.607 1.321 1.00 . A A . 95 PHE CD2 1 1
16 24451 1 1 95 PHE CE1 C 4.298 -1.654 0.773 1.00 . A A . 95 PHE CE1 1 1
16 24452 1 1 95 PHE CE2 C 2.386 -1.502 2.199 1.00 . A A . 95 PHE CE2 1 1
16 24453 1 1 95 PHE CG C 2.461 -0.225 0.162 1.00 . A A . 95 PHE CG 1 1
16 24454 1 1 95 PHE CZ C 3.633 -2.027 1.924 1.00 . A A . 95 PHE CZ 1 1
16 24455 1 1 95 PHE H H 1.203 2.240 1.322 1.00 . A A . 95 PHE H 1 1
16 24456 1 1 95 PHE HA H 3.275 2.325 -0.751 1.00 . A A . 95 PHE HA 1 1
16 24457 1 1 95 PHE HB2 H 0.757 0.654 -0.698 1.00 . A A . 95 PHE HB2 1 1
16 24458 1 1 95 PHE HB3 H 2.124 0.475 -1.792 1.00 . A A . 95 PHE HB3 1 1
16 24459 1 1 95 PHE HD1 H 4.234 -0.467 -1.003 1.00 . A A . 95 PHE HD1 1 1
16 24460 1 1 95 PHE HD2 H 0.829 -0.198 1.537 1.00 . A A . 95 PHE HD2 1 1
16 24461 1 1 95 PHE HE1 H 5.274 -2.063 0.554 1.00 . A A . 95 PHE HE1 1 1
16 24462 1 1 95 PHE HE2 H 1.864 -1.792 3.099 1.00 . A A . 95 PHE HE2 1 1
16 24463 1 1 95 PHE HZ H 4.089 -2.726 2.609 1.00 . A A . 95 PHE HZ 1 1
16 24464 1 1 95 PHE N N 2.020 2.542 0.872 1.00 . A A . 95 PHE N 1 1
16 24465 1 1 95 PHE O O 0.337 3.583 -1.075 1.00 . A A . 95 PHE O 1 1
16 24466 1 1 96 GLN C C 1.202 3.619 -4.945 1.00 . A A . 96 GLN C 1 1
16 24467 1 1 96 GLN CA C 1.300 4.286 -3.577 1.00 . A A . 96 GLN CA 1 1
16 24468 1 1 96 GLN CB C 2.052 5.612 -3.695 1.00 . A A . 96 GLN CB 1 1
16 24469 1 1 96 GLN CD C 2.215 8.022 -2.953 1.00 . A A . 96 GLN CD 1 1
16 24470 1 1 96 GLN CG C 1.593 6.663 -2.698 1.00 . A A . 96 GLN CG 1 1
16 24471 1 1 96 GLN H H 2.833 3.020 -2.851 1.00 . A A . 96 GLN H 1 1
16 24472 1 1 96 GLN HA H 0.303 4.479 -3.212 1.00 . A A . 96 GLN HA 1 1
16 24473 1 1 96 GLN HB2 H 3.105 5.431 -3.536 1.00 . A A . 96 GLN HB2 1 1
16 24474 1 1 96 GLN HB3 H 1.910 6.006 -4.691 1.00 . A A . 96 GLN HB3 1 1
16 24475 1 1 96 GLN HE21 H 3.980 7.175 -3.301 1.00 . A A . 96 GLN HE21 1 1
16 24476 1 1 96 GLN HE22 H 3.935 8.898 -3.428 1.00 . A A . 96 GLN HE22 1 1
16 24477 1 1 96 GLN HG2 H 0.519 6.759 -2.764 1.00 . A A . 96 GLN HG2 1 1
16 24478 1 1 96 GLN HG3 H 1.864 6.340 -1.704 1.00 . A A . 96 GLN HG3 1 1
16 24479 1 1 96 GLN N N 1.966 3.411 -2.619 1.00 . A A . 96 GLN N 1 1
16 24480 1 1 96 GLN NE2 N 3.508 8.034 -3.257 1.00 . A A . 96 GLN NE2 1 1
16 24481 1 1 96 GLN O O 2.123 2.927 -5.378 1.00 . A A . 96 GLN O 1 1
16 24482 1 1 96 GLN OE1 O 1.542 9.050 -2.878 1.00 . A A . 96 GLN OE1 1 1
16 24483 1 1 97 PHE C C -1.131 4.089 -7.747 1.00 . A A . 97 PHE C 1 1
16 24484 1 1 97 PHE CA C -0.141 3.252 -6.942 1.00 . A A . 97 PHE CA 1 1
16 24485 1 1 97 PHE CB C -0.656 1.817 -6.812 1.00 . A A . 97 PHE CB 1 1
16 24486 1 1 97 PHE CD1 C -3.157 1.998 -6.744 1.00 . A A . 97 PHE CD1 1 1
16 24487 1 1 97 PHE CD2 C -2.015 1.336 -4.758 1.00 . A A . 97 PHE CD2 1 1
16 24488 1 1 97 PHE CE1 C -4.368 1.904 -6.084 1.00 . A A . 97 PHE CE1 1 1
16 24489 1 1 97 PHE CE2 C -3.223 1.241 -4.093 1.00 . A A . 97 PHE CE2 1 1
16 24490 1 1 97 PHE CG C -1.969 1.715 -6.090 1.00 . A A . 97 PHE CG 1 1
16 24491 1 1 97 PHE CZ C -4.401 1.526 -4.756 1.00 . A A . 97 PHE CZ 1 1
16 24492 1 1 97 PHE H H -0.619 4.395 -5.225 1.00 . A A . 97 PHE H 1 1
16 24493 1 1 97 PHE HA H 0.806 3.241 -7.460 1.00 . A A . 97 PHE HA 1 1
16 24494 1 1 97 PHE HB2 H -0.786 1.398 -7.798 1.00 . A A . 97 PHE HB2 1 1
16 24495 1 1 97 PHE HB3 H 0.070 1.231 -6.268 1.00 . A A . 97 PHE HB3 1 1
16 24496 1 1 97 PHE HD1 H -3.133 2.294 -7.784 1.00 . A A . 97 PHE HD1 1 1
16 24497 1 1 97 PHE HD2 H -1.096 1.114 -4.238 1.00 . A A . 97 PHE HD2 1 1
16 24498 1 1 97 PHE HE1 H -5.287 2.128 -6.605 1.00 . A A . 97 PHE HE1 1 1
16 24499 1 1 97 PHE HE2 H -3.246 0.945 -3.055 1.00 . A A . 97 PHE HE2 1 1
16 24500 1 1 97 PHE HZ H -5.345 1.452 -4.238 1.00 . A A . 97 PHE HZ 1 1
16 24501 1 1 97 PHE N N 0.079 3.833 -5.623 1.00 . A A . 97 PHE N 1 1
16 24502 1 1 97 PHE O O -2.185 4.480 -7.243 1.00 . A A . 97 PHE O 1 1
16 24503 1 1 98 THR C C -2.653 4.270 -10.599 1.00 . A A . 98 THR C 1 1
16 24504 1 1 98 THR CA C -1.642 5.152 -9.876 1.00 . A A . 98 THR CA 1 1
16 24505 1 1 98 THR CB C -0.815 5.928 -10.919 1.00 . A A . 98 THR CB 1 1
16 24506 1 1 98 THR CG2 C -1.693 6.905 -11.686 1.00 . A A . 98 THR CG2 1 1
16 24507 1 1 98 THR H H 0.067 4.022 -9.345 1.00 . A A . 98 THR H 1 1
16 24508 1 1 98 THR HA H -2.173 5.867 -9.264 1.00 . A A . 98 THR HA 1 1
16 24509 1 1 98 THR HB H -0.392 5.222 -11.618 1.00 . A A . 98 THR HB 1 1
16 24510 1 1 98 THR HG1 H -0.114 7.396 -9.804 1.00 . A A . 98 THR HG1 1 1
16 24511 1 1 98 THR HG21 H -2.395 6.356 -12.296 1.00 . A A . 98 THR HG21 1 1
16 24512 1 1 98 THR HG22 H -1.075 7.525 -12.317 1.00 . A A . 98 THR HG22 1 1
16 24513 1 1 98 THR HG23 H -2.233 7.528 -10.988 1.00 . A A . 98 THR HG23 1 1
16 24514 1 1 98 THR N N -0.785 4.361 -9.001 1.00 . A A . 98 THR N 1 1
16 24515 1 1 98 THR O O -2.283 3.310 -11.274 1.00 . A A . 98 THR O 1 1
16 24516 1 1 98 THR OG1 O 0.246 6.639 -10.272 1.00 . A A . 98 THR OG1 1 1
16 24517 1 1 99 VAL C C -5.413 4.484 -12.416 1.00 . A A . 99 VAL C 1 1
16 24518 1 1 99 VAL CA C -4.997 3.843 -11.096 1.00 . A A . 99 VAL CA 1 1
16 24519 1 1 99 VAL CB C -6.232 3.727 -10.183 1.00 . A A . 99 VAL CB 1 1
16 24520 1 1 99 VAL CG1 C -7.260 2.785 -10.792 1.00 . A A . 99 VAL CG1 1 1
16 24521 1 1 99 VAL CG2 C -5.825 3.260 -8.794 1.00 . A A . 99 VAL CG2 1 1
16 24522 1 1 99 VAL H H -4.164 5.380 -9.904 1.00 . A A . 99 VAL H 1 1
16 24523 1 1 99 VAL HA H -4.625 2.847 -11.292 1.00 . A A . 99 VAL HA 1 1
16 24524 1 1 99 VAL HB H -6.682 4.705 -10.094 1.00 . A A . 99 VAL HB 1 1
16 24525 1 1 99 VAL HG11 H -6.768 1.881 -11.121 1.00 . A A . 99 VAL HG11 1 1
16 24526 1 1 99 VAL HG12 H -8.007 2.540 -10.051 1.00 . A A . 99 VAL HG12 1 1
16 24527 1 1 99 VAL HG13 H -7.732 3.265 -11.636 1.00 . A A . 99 VAL HG13 1 1
16 24528 1 1 99 VAL HG21 H -6.698 2.911 -8.262 1.00 . A A . 99 VAL HG21 1 1
16 24529 1 1 99 VAL HG22 H -5.110 2.454 -8.879 1.00 . A A . 99 VAL HG22 1 1
16 24530 1 1 99 VAL HG23 H -5.378 4.081 -8.254 1.00 . A A . 99 VAL HG23 1 1
16 24531 1 1 99 VAL N N -3.932 4.604 -10.455 1.00 . A A . 99 VAL N 1 1
16 24532 1 1 99 VAL O O -5.106 5.646 -12.677 1.00 . A A . 99 VAL O 1 1
16 24533 1 1 100 GLY C C -8.015 4.652 -14.508 1.00 . A A . 100 GLY C 1 1
16 24534 1 1 100 GLY CA C -6.560 4.227 -14.528 1.00 . A A . 100 GLY CA 1 1
16 24535 1 1 100 GLY H H -6.329 2.797 -12.984 1.00 . A A . 100 GLY H 1 1
16 24536 1 1 100 GLY HA2 H -5.951 5.077 -14.797 1.00 . A A . 100 GLY HA2 1 1
16 24537 1 1 100 GLY HA3 H -6.433 3.456 -15.274 1.00 . A A . 100 GLY HA3 1 1
16 24538 1 1 100 GLY N N -6.114 3.717 -13.245 1.00 . A A . 100 GLY N 1 1
16 24539 1 1 100 GLY O O -8.851 4.051 -13.833 1.00 . A A . 100 GLY O 1 1
16 24540 1 1 101 PRO C C -10.642 5.305 -16.092 1.00 . A A . 101 PRO C 1 1
16 24541 1 1 101 PRO CA C -9.701 6.243 -15.344 1.00 . A A . 101 PRO CA 1 1
16 24542 1 1 101 PRO CB C -9.527 7.553 -16.117 1.00 . A A . 101 PRO CB 1 1
16 24543 1 1 101 PRO CD C -7.391 6.479 -16.093 1.00 . A A . 101 PRO CD 1 1
16 24544 1 1 101 PRO CG C -8.288 7.358 -16.921 1.00 . A A . 101 PRO CG 1 1
16 24545 1 1 101 PRO HA H -10.105 6.452 -14.365 1.00 . A A . 101 PRO HA 1 1
16 24546 1 1 101 PRO HB2 H -10.388 7.718 -16.750 1.00 . A A . 101 PRO HB2 1 1
16 24547 1 1 101 PRO HB3 H -9.421 8.374 -15.423 1.00 . A A . 101 PRO HB3 1 1
16 24548 1 1 101 PRO HD2 H -6.816 5.822 -16.728 1.00 . A A . 101 PRO HD2 1 1
16 24549 1 1 101 PRO HD3 H -6.738 7.081 -15.478 1.00 . A A . 101 PRO HD3 1 1
16 24550 1 1 101 PRO HG2 H -8.529 6.873 -17.855 1.00 . A A . 101 PRO HG2 1 1
16 24551 1 1 101 PRO HG3 H -7.815 8.311 -17.103 1.00 . A A . 101 PRO HG3 1 1
16 24552 1 1 101 PRO N N -8.336 5.714 -15.262 1.00 . A A . 101 PRO N 1 1
16 24553 1 1 101 PRO O O -10.280 4.173 -16.415 1.00 . A A . 101 PRO O 1 1
16 24554 1 1 102 LEU C C -12.936 5.404 -18.537 1.00 . A A . 102 LEU C 1 1
16 24555 1 1 102 LEU CA C -12.847 4.985 -17.073 1.00 . A A . 102 LEU CA 1 1
16 24556 1 1 102 LEU CB C -14.216 5.129 -16.406 1.00 . A A . 102 LEU CB 1 1
16 24557 1 1 102 LEU CD1 C -15.625 6.607 -17.859 1.00 . A A . 102 LEU CD1 1 1
16 24558 1 1 102 LEU CD2 C -15.834 6.739 -15.370 1.00 . A A . 102 LEU CD2 1 1
16 24559 1 1 102 LEU CG C -14.885 6.497 -16.535 1.00 . A A . 102 LEU CG 1 1
16 24560 1 1 102 LEU H H -12.083 6.691 -16.080 1.00 . A A . 102 LEU H 1 1
16 24561 1 1 102 LEU HA H -12.539 3.951 -17.026 1.00 . A A . 102 LEU HA 1 1
16 24562 1 1 102 LEU HB2 H -14.875 4.395 -16.843 1.00 . A A . 102 LEU HB2 1 1
16 24563 1 1 102 LEU HB3 H -14.093 4.917 -15.353 1.00 . A A . 102 LEU HB3 1 1
16 24564 1 1 102 LEU HD11 H -16.598 7.043 -17.693 1.00 . A A . 102 LEU HD11 1 1
16 24565 1 1 102 LEU HD12 H -15.741 5.623 -18.289 1.00 . A A . 102 LEU HD12 1 1
16 24566 1 1 102 LEU HD13 H -15.060 7.231 -18.537 1.00 . A A . 102 LEU HD13 1 1
16 24567 1 1 102 LEU HD21 H -16.466 5.873 -15.236 1.00 . A A . 102 LEU HD21 1 1
16 24568 1 1 102 LEU HD22 H -16.448 7.603 -15.580 1.00 . A A . 102 LEU HD22 1 1
16 24569 1 1 102 LEU HD23 H -15.263 6.912 -14.470 1.00 . A A . 102 LEU HD23 1 1
16 24570 1 1 102 LEU HG H -14.125 7.266 -16.514 1.00 . A A . 102 LEU HG 1 1
16 24571 1 1 102 LEU N N -11.852 5.782 -16.363 1.00 . A A . 102 LEU N 1 1
16 24572 1 1 102 LEU O O -12.819 6.585 -18.864 1.00 . A A . 102 LEU O 1 1
16 24573 1 1 103 GLY C C -14.686 4.735 -21.318 1.00 . A A . 103 GLY C 1 1
16 24574 1 1 103 GLY CA C -13.250 4.717 -20.834 1.00 . A A . 103 GLY CA 1 1
16 24575 1 1 103 GLY H H -13.232 3.505 -19.098 1.00 . A A . 103 GLY H 1 1
16 24576 1 1 103 GLY HA2 H -12.803 5.680 -21.028 1.00 . A A . 103 GLY HA2 1 1
16 24577 1 1 103 GLY HA3 H -12.707 3.962 -21.384 1.00 . A A . 103 GLY HA3 1 1
16 24578 1 1 103 GLY N N -13.146 4.429 -19.416 1.00 . A A . 103 GLY N 1 1
16 24579 1 1 103 GLY O O -15.259 3.689 -21.620 1.00 . A A . 103 GLY O 1 1
16 24580 1 1 104 GLU C C -16.882 5.316 -23.143 1.00 . A A . 104 GLU C 1 1
16 24581 1 1 104 GLU CA C -16.648 6.077 -21.841 1.00 . A A . 104 GLU CA 1 1
16 24582 1 1 104 GLU CB C -16.988 7.557 -22.034 1.00 . A A . 104 GLU CB 1 1
16 24583 1 1 104 GLU CD C -19.435 6.931 -22.070 1.00 . A A . 104 GLU CD 1 1
16 24584 1 1 104 GLU CG C -18.344 7.791 -22.678 1.00 . A A . 104 GLU CG 1 1
16 24585 1 1 104 GLU H H -14.759 6.726 -21.138 1.00 . A A . 104 GLU H 1 1
16 24586 1 1 104 GLU HA H -17.291 5.667 -21.078 1.00 . A A . 104 GLU HA 1 1
16 24587 1 1 104 GLU HB2 H -16.981 8.044 -21.070 1.00 . A A . 104 GLU HB2 1 1
16 24588 1 1 104 GLU HB3 H -16.232 8.008 -22.661 1.00 . A A . 104 GLU HB3 1 1
16 24589 1 1 104 GLU HG2 H -18.613 8.829 -22.554 1.00 . A A . 104 GLU HG2 1 1
16 24590 1 1 104 GLU HG3 H -18.272 7.563 -23.732 1.00 . A A . 104 GLU HG3 1 1
16 24591 1 1 104 GLU N N -15.269 5.928 -21.392 1.00 . A A . 104 GLU N 1 1
16 24592 1 1 104 GLU O O -16.204 5.551 -24.142 1.00 . A A . 104 GLU O 1 1
16 24593 1 1 104 GLU OE1 O -19.627 6.999 -20.838 1.00 . A A . 104 GLU OE1 1 1
16 24594 1 1 104 GLU OE2 O -20.097 6.191 -22.827 1.00 . A A . 104 GLU OE2 1 1
16 24595 1 1 105 GLY C C -19.007 4.381 -25.299 1.00 . A A . 105 GLY C 1 1
16 24596 1 1 105 GLY CA C -18.153 3.619 -24.305 1.00 . A A . 105 GLY CA 1 1
16 24597 1 1 105 GLY H H -18.355 4.257 -22.296 1.00 . A A . 105 GLY H 1 1
16 24598 1 1 105 GLY HA2 H -17.228 3.334 -24.784 1.00 . A A . 105 GLY HA2 1 1
16 24599 1 1 105 GLY HA3 H -18.682 2.726 -24.005 1.00 . A A . 105 GLY HA3 1 1
16 24600 1 1 105 GLY N N -17.847 4.402 -23.122 1.00 . A A . 105 GLY N 1 1
16 24601 1 1 105 GLY O O -18.505 4.877 -26.307 1.00 . A A . 105 GLY O 1 1
16 24602 1 1 106 GLY C C -21.300 4.534 -27.272 1.00 . A A . 106 GLY C 1 1
16 24603 1 1 106 GLY CA C -21.207 5.180 -25.904 1.00 . A A . 106 GLY CA 1 1
16 24604 1 1 106 GLY H H -20.647 4.058 -24.198 1.00 . A A . 106 GLY H 1 1
16 24605 1 1 106 GLY HA2 H -22.191 5.198 -25.458 1.00 . A A . 106 GLY HA2 1 1
16 24606 1 1 106 GLY HA3 H -20.858 6.196 -26.021 1.00 . A A . 106 GLY HA3 1 1
16 24607 1 1 106 GLY N N -20.303 4.473 -25.016 1.00 . A A . 106 GLY N 1 1
16 24608 1 1 106 GLY O O -22.393 4.227 -27.748 1.00 . A A . 106 GLY O 1 1
17 24609 1 1 1 GLY C C 24.608 -3.544 -36.075 1.00 . A A . 1 GLY C 1 1
17 24610 1 1 1 GLY CA C 25.672 -2.684 -36.729 1.00 . A A . 1 GLY CA 1 1
17 24611 1 1 1 GLY H1 H 26.813 -2.783 -38.510 1.00 . A A . 1 GLY H1 1 1
17 24612 1 1 1 GLY HA2 H 26.463 -2.504 -36.017 1.00 . A A . 1 GLY HA2 1 1
17 24613 1 1 1 GLY HA3 H 25.231 -1.738 -37.009 1.00 . A A . 1 GLY HA3 1 1
17 24614 1 1 1 GLY N N 26.238 -3.305 -37.912 1.00 . A A . 1 GLY N 1 1
17 24615 1 1 1 GLY O O 23.743 -4.097 -36.754 1.00 . A A . 1 GLY O 1 1
17 24616 1 1 2 SER C C 22.448 -3.659 -33.708 1.00 . A A . 2 SER C 1 1
17 24617 1 1 2 SER CA C 23.711 -4.461 -34.006 1.00 . A A . 2 SER CA 1 1
17 24618 1 1 2 SER CB C 24.334 -4.958 -32.700 1.00 . A A . 2 SER CB 1 1
17 24619 1 1 2 SER H H 25.386 -3.193 -34.267 1.00 . A A . 2 SER H 1 1
17 24620 1 1 2 SER HA H 23.447 -5.312 -34.616 1.00 . A A . 2 SER HA 1 1
17 24621 1 1 2 SER HB2 H 25.337 -5.306 -32.892 1.00 . A A . 2 SER HB2 1 1
17 24622 1 1 2 SER HB3 H 24.364 -4.147 -31.988 1.00 . A A . 2 SER HB3 1 1
17 24623 1 1 2 SER HG H 22.883 -5.667 -31.591 1.00 . A A . 2 SER HG 1 1
17 24624 1 1 2 SER N N 24.673 -3.658 -34.752 1.00 . A A . 2 SER N 1 1
17 24625 1 1 2 SER O O 22.409 -2.445 -33.909 1.00 . A A . 2 SER O 1 1
17 24626 1 1 2 SER OG O 23.579 -6.023 -32.148 1.00 . A A . 2 SER OG 1 1
17 24627 1 1 3 SER C C 19.899 -3.719 -31.400 1.00 . A A . 3 SER C 1 1
17 24628 1 1 3 SER CA C 20.151 -3.699 -32.904 1.00 . A A . 3 SER CA 1 1
17 24629 1 1 3 SER CB C 18.999 -4.392 -33.635 1.00 . A A . 3 SER CB 1 1
17 24630 1 1 3 SER H H 21.510 -5.312 -33.089 1.00 . A A . 3 SER H 1 1
17 24631 1 1 3 SER HA H 20.210 -2.673 -33.234 1.00 . A A . 3 SER HA 1 1
17 24632 1 1 3 SER HB2 H 19.069 -4.185 -34.692 1.00 . A A . 3 SER HB2 1 1
17 24633 1 1 3 SER HB3 H 19.063 -5.459 -33.472 1.00 . A A . 3 SER HB3 1 1
17 24634 1 1 3 SER HG H 17.042 -4.325 -33.684 1.00 . A A . 3 SER HG 1 1
17 24635 1 1 3 SER N N 21.417 -4.346 -33.227 1.00 . A A . 3 SER N 1 1
17 24636 1 1 3 SER O O 19.639 -2.683 -30.789 1.00 . A A . 3 SER O 1 1
17 24637 1 1 3 SER OG O 17.745 -3.933 -33.161 1.00 . A A . 3 SER OG 1 1
17 24638 1 1 4 GLY C C 20.433 -6.268 -28.801 1.00 . A A . 4 GLY C 1 1
17 24639 1 1 4 GLY CA C 19.757 -5.041 -29.380 1.00 . A A . 4 GLY CA 1 1
17 24640 1 1 4 GLY H H 20.190 -5.699 -31.346 1.00 . A A . 4 GLY H 1 1
17 24641 1 1 4 GLY HA2 H 20.141 -4.163 -28.883 1.00 . A A . 4 GLY HA2 1 1
17 24642 1 1 4 GLY HA3 H 18.695 -5.110 -29.197 1.00 . A A . 4 GLY HA3 1 1
17 24643 1 1 4 GLY N N 19.979 -4.907 -30.808 1.00 . A A . 4 GLY N 1 1
17 24644 1 1 4 GLY O O 20.863 -7.155 -29.539 1.00 . A A . 4 GLY O 1 1
17 24645 1 1 5 SER C C 20.461 -7.748 -25.478 1.00 . A A . 5 SER C 1 1
17 24646 1 1 5 SER CA C 21.162 -7.444 -26.799 1.00 . A A . 5 SER CA 1 1
17 24647 1 1 5 SER CB C 22.642 -7.148 -26.547 1.00 . A A . 5 SER CB 1 1
17 24648 1 1 5 SER H H 20.167 -5.581 -26.942 1.00 . A A . 5 SER H 1 1
17 24649 1 1 5 SER HA H 21.081 -8.307 -27.442 1.00 . A A . 5 SER HA 1 1
17 24650 1 1 5 SER HB2 H 22.768 -6.092 -26.358 1.00 . A A . 5 SER HB2 1 1
17 24651 1 1 5 SER HB3 H 22.978 -7.710 -25.688 1.00 . A A . 5 SER HB3 1 1
17 24652 1 1 5 SER HG H 23.206 -8.399 -27.945 1.00 . A A . 5 SER HG 1 1
17 24653 1 1 5 SER N N 20.529 -6.319 -27.476 1.00 . A A . 5 SER N 1 1
17 24654 1 1 5 SER O O 19.647 -6.958 -24.999 1.00 . A A . 5 SER O 1 1
17 24655 1 1 5 SER OG O 23.432 -7.508 -27.667 1.00 . A A . 5 SER OG 1 1
17 24656 1 1 6 SER C C 21.178 -9.166 -22.484 1.00 . A A . 6 SER C 1 1
17 24657 1 1 6 SER CA C 20.182 -9.309 -23.631 1.00 . A A . 6 SER CA 1 1
17 24658 1 1 6 SER CB C 19.695 -10.756 -23.721 1.00 . A A . 6 SER CB 1 1
17 24659 1 1 6 SER H H 21.439 -9.485 -25.326 1.00 . A A . 6 SER H 1 1
17 24660 1 1 6 SER HA H 19.337 -8.665 -23.441 1.00 . A A . 6 SER HA 1 1
17 24661 1 1 6 SER HB2 H 19.227 -10.917 -24.680 1.00 . A A . 6 SER HB2 1 1
17 24662 1 1 6 SER HB3 H 20.538 -11.424 -23.616 1.00 . A A . 6 SER HB3 1 1
17 24663 1 1 6 SER HG H 17.899 -11.221 -23.095 1.00 . A A . 6 SER HG 1 1
17 24664 1 1 6 SER N N 20.783 -8.898 -24.895 1.00 . A A . 6 SER N 1 1
17 24665 1 1 6 SER O O 22.367 -9.438 -22.642 1.00 . A A . 6 SER O 1 1
17 24666 1 1 6 SER OG O 18.755 -11.042 -22.700 1.00 . A A . 6 SER OG 1 1
17 24667 1 1 7 GLY C C 20.828 -8.876 -18.870 1.00 . A A . 7 GLY C 1 1
17 24668 1 1 7 GLY CA C 21.540 -8.562 -20.171 1.00 . A A . 7 GLY CA 1 1
17 24669 1 1 7 GLY H H 19.725 -8.533 -21.261 1.00 . A A . 7 GLY H 1 1
17 24670 1 1 7 GLY HA2 H 22.394 -9.216 -20.269 1.00 . A A . 7 GLY HA2 1 1
17 24671 1 1 7 GLY HA3 H 21.884 -7.539 -20.142 1.00 . A A . 7 GLY HA3 1 1
17 24672 1 1 7 GLY N N 20.682 -8.735 -21.328 1.00 . A A . 7 GLY N 1 1
17 24673 1 1 7 GLY O O 19.687 -8.463 -18.664 1.00 . A A . 7 GLY O 1 1
17 24674 1 1 8 ARG C C 21.527 -9.143 -15.577 1.00 . A A . 8 ARG C 1 1
17 24675 1 1 8 ARG CA C 20.927 -9.980 -16.703 1.00 . A A . 8 ARG CA 1 1
17 24676 1 1 8 ARG CB C 21.158 -11.466 -16.426 1.00 . A A . 8 ARG CB 1 1
17 24677 1 1 8 ARG CD C 20.361 -12.804 -18.399 1.00 . A A . 8 ARG CD 1 1
17 24678 1 1 8 ARG CG C 20.061 -12.365 -16.974 1.00 . A A . 8 ARG CG 1 1
17 24679 1 1 8 ARG CZ C 20.768 -15.224 -18.247 1.00 . A A . 8 ARG CZ 1 1
17 24680 1 1 8 ARG H H 22.410 -9.908 -18.211 1.00 . A A . 8 ARG H 1 1
17 24681 1 1 8 ARG HA H 19.865 -9.792 -16.748 1.00 . A A . 8 ARG HA 1 1
17 24682 1 1 8 ARG HB2 H 22.094 -11.763 -16.876 1.00 . A A . 8 ARG HB2 1 1
17 24683 1 1 8 ARG HB3 H 21.217 -11.616 -15.359 1.00 . A A . 8 ARG HB3 1 1
17 24684 1 1 8 ARG HD2 H 19.428 -13.029 -18.895 1.00 . A A . 8 ARG HD2 1 1
17 24685 1 1 8 ARG HD3 H 20.857 -11.995 -18.913 1.00 . A A . 8 ARG HD3 1 1
17 24686 1 1 8 ARG HE H 22.169 -13.853 -18.616 1.00 . A A . 8 ARG HE 1 1
17 24687 1 1 8 ARG HG2 H 19.981 -13.242 -16.348 1.00 . A A . 8 ARG HG2 1 1
17 24688 1 1 8 ARG HG3 H 19.126 -11.825 -16.961 1.00 . A A . 8 ARG HG3 1 1
17 24689 1 1 8 ARG HH11 H 18.847 -14.667 -17.966 1.00 . A A . 8 ARG HH11 1 1
17 24690 1 1 8 ARG HH12 H 19.148 -16.370 -17.862 1.00 . A A . 8 ARG HH12 1 1
17 24691 1 1 8 ARG HH21 H 22.578 -16.093 -18.482 1.00 . A A . 8 ARG HH21 1 1
17 24692 1 1 8 ARG HH22 H 21.271 -17.180 -18.155 1.00 . A A . 8 ARG HH22 1 1
17 24693 1 1 8 ARG N N 21.503 -9.609 -17.990 1.00 . A A . 8 ARG N 1 1
17 24694 1 1 8 ARG NE N 21.215 -13.988 -18.439 1.00 . A A . 8 ARG NE 1 1
17 24695 1 1 8 ARG NH1 N 19.483 -15.438 -18.005 1.00 . A A . 8 ARG NH1 1 1
17 24696 1 1 8 ARG NH2 N 21.608 -16.250 -18.299 1.00 . A A . 8 ARG NH2 1 1
17 24697 1 1 8 ARG O O 22.522 -9.530 -14.964 1.00 . A A . 8 ARG O 1 1
17 24698 1 1 9 VAL C C 20.440 -7.108 -13.065 1.00 . A A . 9 VAL C 1 1
17 24699 1 1 9 VAL CA C 21.388 -7.101 -14.259 1.00 . A A . 9 VAL CA 1 1
17 24700 1 1 9 VAL CB C 21.537 -5.657 -14.772 1.00 . A A . 9 VAL CB 1 1
17 24701 1 1 9 VAL CG1 C 20.186 -5.093 -15.183 1.00 . A A . 9 VAL CG1 1 1
17 24702 1 1 9 VAL CG2 C 22.191 -4.780 -13.714 1.00 . A A . 9 VAL CG2 1 1
17 24703 1 1 9 VAL H H 20.126 -7.739 -15.834 1.00 . A A . 9 VAL H 1 1
17 24704 1 1 9 VAL HA H 22.359 -7.449 -13.938 1.00 . A A . 9 VAL HA 1 1
17 24705 1 1 9 VAL HB H 22.176 -5.670 -15.643 1.00 . A A . 9 VAL HB 1 1
17 24706 1 1 9 VAL HG11 H 19.593 -5.874 -15.636 1.00 . A A . 9 VAL HG11 1 1
17 24707 1 1 9 VAL HG12 H 19.675 -4.711 -14.311 1.00 . A A . 9 VAL HG12 1 1
17 24708 1 1 9 VAL HG13 H 20.330 -4.293 -15.895 1.00 . A A . 9 VAL HG13 1 1
17 24709 1 1 9 VAL HG21 H 22.692 -3.952 -14.193 1.00 . A A . 9 VAL HG21 1 1
17 24710 1 1 9 VAL HG22 H 21.434 -4.402 -13.042 1.00 . A A . 9 VAL HG22 1 1
17 24711 1 1 9 VAL HG23 H 22.909 -5.363 -13.157 1.00 . A A . 9 VAL HG23 1 1
17 24712 1 1 9 VAL N N 20.915 -7.993 -15.311 1.00 . A A . 9 VAL N 1 1
17 24713 1 1 9 VAL O O 19.253 -7.404 -13.202 1.00 . A A . 9 VAL O 1 1
17 24714 1 1 10 LYS C C 20.568 -5.562 -9.796 1.00 . A A . 10 LYS C 1 1
17 24715 1 1 10 LYS CA C 20.174 -6.747 -10.672 1.00 . A A . 10 LYS CA 1 1
17 24716 1 1 10 LYS CB C 20.345 -8.052 -9.891 1.00 . A A . 10 LYS CB 1 1
17 24717 1 1 10 LYS CD C 21.935 -9.712 -8.878 1.00 . A A . 10 LYS CD 1 1
17 24718 1 1 10 LYS CE C 22.224 -10.729 -9.972 1.00 . A A . 10 LYS CE 1 1
17 24719 1 1 10 LYS CG C 21.774 -8.312 -9.447 1.00 . A A . 10 LYS CG 1 1
17 24720 1 1 10 LYS H H 21.925 -6.555 -11.846 1.00 . A A . 10 LYS H 1 1
17 24721 1 1 10 LYS HA H 19.138 -6.641 -10.956 1.00 . A A . 10 LYS HA 1 1
17 24722 1 1 10 LYS HB2 H 19.718 -8.016 -9.012 1.00 . A A . 10 LYS HB2 1 1
17 24723 1 1 10 LYS HB3 H 20.028 -8.875 -10.514 1.00 . A A . 10 LYS HB3 1 1
17 24724 1 1 10 LYS HD2 H 22.755 -9.714 -8.175 1.00 . A A . 10 LYS HD2 1 1
17 24725 1 1 10 LYS HD3 H 21.023 -9.992 -8.370 1.00 . A A . 10 LYS HD3 1 1
17 24726 1 1 10 LYS HE2 H 21.296 -10.994 -10.453 1.00 . A A . 10 LYS HE2 1 1
17 24727 1 1 10 LYS HE3 H 22.889 -10.280 -10.695 1.00 . A A . 10 LYS HE3 1 1
17 24728 1 1 10 LYS HG2 H 22.431 -8.204 -10.297 1.00 . A A . 10 LYS HG2 1 1
17 24729 1 1 10 LYS HG3 H 22.043 -7.592 -8.688 1.00 . A A . 10 LYS HG3 1 1
17 24730 1 1 10 LYS HZ1 H 23.325 -11.754 -8.522 1.00 . A A . 10 LYS HZ1 1 1
17 24731 1 1 10 LYS HZ2 H 23.571 -12.320 -10.097 1.00 . A A . 10 LYS HZ2 1 1
17 24732 1 1 10 LYS HZ3 H 22.140 -12.697 -9.277 1.00 . A A . 10 LYS HZ3 1 1
17 24733 1 1 10 LYS N N 20.972 -6.781 -11.892 1.00 . A A . 10 LYS N 1 1
17 24734 1 1 10 LYS NZ N 22.859 -11.961 -9.429 1.00 . A A . 10 LYS NZ 1 1
17 24735 1 1 10 LYS O O 21.747 -5.358 -9.507 1.00 . A A . 10 LYS O 1 1
17 24736 1 1 11 GLU C C 19.510 -3.934 -7.072 1.00 . A A . 11 GLU C 1 1
17 24737 1 1 11 GLU CA C 19.819 -3.622 -8.533 1.00 . A A . 11 GLU CA 1 1
17 24738 1 1 11 GLU CB C 18.973 -2.437 -9.003 1.00 . A A . 11 GLU CB 1 1
17 24739 1 1 11 GLU CD C 16.664 -1.695 -9.710 1.00 . A A . 11 GLU CD 1 1
17 24740 1 1 11 GLU CG C 17.477 -2.671 -8.881 1.00 . A A . 11 GLU CG 1 1
17 24741 1 1 11 GLU H H 18.655 -5.000 -9.641 1.00 . A A . 11 GLU H 1 1
17 24742 1 1 11 GLU HA H 20.864 -3.363 -8.620 1.00 . A A . 11 GLU HA 1 1
17 24743 1 1 11 GLU HB2 H 19.230 -1.570 -8.412 1.00 . A A . 11 GLU HB2 1 1
17 24744 1 1 11 GLU HB3 H 19.201 -2.235 -10.039 1.00 . A A . 11 GLU HB3 1 1
17 24745 1 1 11 GLU HG2 H 17.254 -3.674 -9.214 1.00 . A A . 11 GLU HG2 1 1
17 24746 1 1 11 GLU HG3 H 17.192 -2.566 -7.845 1.00 . A A . 11 GLU HG3 1 1
17 24747 1 1 11 GLU N N 19.574 -4.786 -9.377 1.00 . A A . 11 GLU N 1 1
17 24748 1 1 11 GLU O O 18.749 -4.853 -6.770 1.00 . A A . 11 GLU O 1 1
17 24749 1 1 11 GLU OE1 O 17.012 -1.487 -10.891 1.00 . A A . 11 GLU OE1 1 1
17 24750 1 1 11 GLU OE2 O 15.681 -1.139 -9.177 1.00 . A A . 11 GLU OE2 1 1
17 24751 1 1 12 SER C C 18.959 -2.298 -4.176 1.00 . A A . 12 SER C 1 1
17 24752 1 1 12 SER CA C 19.900 -3.359 -4.739 1.00 . A A . 12 SER CA 1 1
17 24753 1 1 12 SER CB C 21.238 -3.316 -3.998 1.00 . A A . 12 SER CB 1 1
17 24754 1 1 12 SER H H 20.704 -2.446 -6.472 1.00 . A A . 12 SER H 1 1
17 24755 1 1 12 SER HA H 19.452 -4.332 -4.599 1.00 . A A . 12 SER HA 1 1
17 24756 1 1 12 SER HB2 H 21.061 -3.402 -2.936 1.00 . A A . 12 SER HB2 1 1
17 24757 1 1 12 SER HB3 H 21.855 -4.139 -4.327 1.00 . A A . 12 SER HB3 1 1
17 24758 1 1 12 SER HG H 22.281 -2.115 -5.140 1.00 . A A . 12 SER HG 1 1
17 24759 1 1 12 SER N N 20.107 -3.163 -6.169 1.00 . A A . 12 SER N 1 1
17 24760 1 1 12 SER O O 19.388 -1.201 -3.817 1.00 . A A . 12 SER O 1 1
17 24761 1 1 12 SER OG O 21.922 -2.101 -4.250 1.00 . A A . 12 SER OG 1 1
17 24762 1 1 13 ILE C C 15.785 -2.393 -2.546 1.00 . A A . 13 ILE C 1 1
17 24763 1 1 13 ILE CA C 16.674 -1.712 -3.581 1.00 . A A . 13 ILE CA 1 1
17 24764 1 1 13 ILE CB C 15.790 -1.146 -4.709 1.00 . A A . 13 ILE CB 1 1
17 24765 1 1 13 ILE CD1 C 13.905 -1.822 -6.280 1.00 . A A . 13 ILE CD1 1 1
17 24766 1 1 13 ILE CG1 C 15.084 -2.283 -5.451 1.00 . A A . 13 ILE CG1 1 1
17 24767 1 1 13 ILE CG2 C 16.626 -0.317 -5.672 1.00 . A A . 13 ILE CG2 1 1
17 24768 1 1 13 ILE H H 17.396 -3.523 -4.403 1.00 . A A . 13 ILE H 1 1
17 24769 1 1 13 ILE HA H 17.192 -0.889 -3.110 1.00 . A A . 13 ILE HA 1 1
17 24770 1 1 13 ILE HB H 15.049 -0.500 -4.265 1.00 . A A . 13 ILE HB 1 1
17 24771 1 1 13 ILE HD11 H 13.468 -0.944 -5.827 1.00 . A A . 13 ILE HD11 1 1
17 24772 1 1 13 ILE HD12 H 14.237 -1.586 -7.279 1.00 . A A . 13 ILE HD12 1 1
17 24773 1 1 13 ILE HD13 H 13.166 -2.609 -6.323 1.00 . A A . 13 ILE HD13 1 1
17 24774 1 1 13 ILE HG12 H 15.786 -2.763 -6.113 1.00 . A A . 13 ILE HG12 1 1
17 24775 1 1 13 ILE HG13 H 14.723 -3.003 -4.731 1.00 . A A . 13 ILE HG13 1 1
17 24776 1 1 13 ILE HG21 H 16.331 -0.538 -6.687 1.00 . A A . 13 ILE HG21 1 1
17 24777 1 1 13 ILE HG22 H 16.469 0.733 -5.472 1.00 . A A . 13 ILE HG22 1 1
17 24778 1 1 13 ILE HG23 H 17.671 -0.556 -5.540 1.00 . A A . 13 ILE HG23 1 1
17 24779 1 1 13 ILE N N 17.676 -2.634 -4.102 1.00 . A A . 13 ILE N 1 1
17 24780 1 1 13 ILE O O 15.464 -3.575 -2.668 1.00 . A A . 13 ILE O 1 1
17 24781 1 1 14 THR C C 13.117 -2.405 -0.976 1.00 . A A . 14 THR C 1 1
17 24782 1 1 14 THR CA C 14.535 -2.167 -0.470 1.00 . A A . 14 THR CA 1 1
17 24783 1 1 14 THR CB C 14.483 -1.215 0.739 1.00 . A A . 14 THR CB 1 1
17 24784 1 1 14 THR CG2 C 13.733 0.062 0.392 1.00 . A A . 14 THR CG2 1 1
17 24785 1 1 14 THR H H 15.677 -0.702 -1.486 1.00 . A A . 14 THR H 1 1
17 24786 1 1 14 THR HA H 14.953 -3.108 -0.144 1.00 . A A . 14 THR HA 1 1
17 24787 1 1 14 THR HB H 15.494 -0.956 1.018 1.00 . A A . 14 THR HB 1 1
17 24788 1 1 14 THR HG1 H 14.508 -2.288 2.394 1.00 . A A . 14 THR HG1 1 1
17 24789 1 1 14 THR HG21 H 14.175 0.895 0.919 1.00 . A A . 14 THR HG21 1 1
17 24790 1 1 14 THR HG22 H 12.697 -0.038 0.681 1.00 . A A . 14 THR HG22 1 1
17 24791 1 1 14 THR HG23 H 13.794 0.237 -0.672 1.00 . A A . 14 THR HG23 1 1
17 24792 1 1 14 THR N N 15.388 -1.637 -1.527 1.00 . A A . 14 THR N 1 1
17 24793 1 1 14 THR O O 12.366 -1.459 -1.217 1.00 . A A . 14 THR O 1 1
17 24794 1 1 14 THR OG1 O 13.845 -1.863 1.845 1.00 . A A . 14 THR OG1 1 1
17 24795 1 1 15 ARG C C 11.130 -5.507 -1.334 1.00 . A A . 15 ARG C 1 1
17 24796 1 1 15 ARG CA C 11.426 -4.036 -1.612 1.00 . A A . 15 ARG CA 1 1
17 24797 1 1 15 ARG CB C 11.306 -3.756 -3.112 1.00 . A A . 15 ARG CB 1 1
17 24798 1 1 15 ARG CD C 9.287 -2.316 -3.515 1.00 . A A . 15 ARG CD 1 1
17 24799 1 1 15 ARG CG C 9.871 -3.716 -3.611 1.00 . A A . 15 ARG CG 1 1
17 24800 1 1 15 ARG CZ C 7.186 -1.160 -4.059 1.00 . A A . 15 ARG CZ 1 1
17 24801 1 1 15 ARG H H 13.398 -4.384 -0.926 1.00 . A A . 15 ARG H 1 1
17 24802 1 1 15 ARG HA H 10.707 -3.430 -1.083 1.00 . A A . 15 ARG HA 1 1
17 24803 1 1 15 ARG HB2 H 11.765 -2.802 -3.326 1.00 . A A . 15 ARG HB2 1 1
17 24804 1 1 15 ARG HB3 H 11.832 -4.529 -3.653 1.00 . A A . 15 ARG HB3 1 1
17 24805 1 1 15 ARG HD2 H 9.192 -2.050 -2.473 1.00 . A A . 15 ARG HD2 1 1
17 24806 1 1 15 ARG HD3 H 9.960 -1.626 -4.002 1.00 . A A . 15 ARG HD3 1 1
17 24807 1 1 15 ARG HE H 7.666 -2.999 -4.665 1.00 . A A . 15 ARG HE 1 1
17 24808 1 1 15 ARG HG2 H 9.850 -4.033 -4.643 1.00 . A A . 15 ARG HG2 1 1
17 24809 1 1 15 ARG HG3 H 9.274 -4.388 -3.013 1.00 . A A . 15 ARG HG3 1 1
17 24810 1 1 15 ARG HH11 H 8.467 -0.101 -2.910 1.00 . A A . 15 ARG HH11 1 1
17 24811 1 1 15 ARG HH12 H 6.982 0.702 -3.301 1.00 . A A . 15 ARG HH12 1 1
17 24812 1 1 15 ARG HH21 H 5.707 -1.952 -5.186 1.00 . A A . 15 ARG HH21 1 1
17 24813 1 1 15 ARG HH22 H 5.413 -0.352 -4.595 1.00 . A A . 15 ARG HH22 1 1
17 24814 1 1 15 ARG N N 12.755 -3.674 -1.135 1.00 . A A . 15 ARG N 1 1
17 24815 1 1 15 ARG NE N 7.974 -2.226 -4.148 1.00 . A A . 15 ARG NE 1 1
17 24816 1 1 15 ARG NH1 N 7.577 -0.099 -3.366 1.00 . A A . 15 ARG NH1 1 1
17 24817 1 1 15 ARG NH2 N 6.005 -1.154 -4.663 1.00 . A A . 15 ARG NH2 1 1
17 24818 1 1 15 ARG O O 11.794 -6.397 -1.865 1.00 . A A . 15 ARG O 1 1
17 24819 1 1 16 THR C C 9.855 -8.046 -1.347 1.00 . A A . 16 THR C 1 1
17 24820 1 1 16 THR CA C 9.746 -7.116 -0.144 1.00 . A A . 16 THR CA 1 1
17 24821 1 1 16 THR CB C 8.307 -7.172 0.404 1.00 . A A . 16 THR CB 1 1
17 24822 1 1 16 THR CG2 C 7.907 -8.602 0.731 1.00 . A A . 16 THR CG2 1 1
17 24823 1 1 16 THR H H 9.637 -5.003 -0.103 1.00 . A A . 16 THR H 1 1
17 24824 1 1 16 THR HA H 10.417 -7.463 0.629 1.00 . A A . 16 THR HA 1 1
17 24825 1 1 16 THR HB H 7.636 -6.789 -0.351 1.00 . A A . 16 THR HB 1 1
17 24826 1 1 16 THR HG1 H 8.547 -5.484 1.397 1.00 . A A . 16 THR HG1 1 1
17 24827 1 1 16 THR HG21 H 8.411 -9.280 0.058 1.00 . A A . 16 THR HG21 1 1
17 24828 1 1 16 THR HG22 H 6.839 -8.712 0.619 1.00 . A A . 16 THR HG22 1 1
17 24829 1 1 16 THR HG23 H 8.188 -8.831 1.748 1.00 . A A . 16 THR HG23 1 1
17 24830 1 1 16 THR N N 10.129 -5.755 -0.495 1.00 . A A . 16 THR N 1 1
17 24831 1 1 16 THR O O 10.286 -9.192 -1.221 1.00 . A A . 16 THR O 1 1
17 24832 1 1 16 THR OG1 O 8.199 -6.360 1.579 1.00 . A A . 16 THR OG1 1 1
17 24833 1 1 17 SER C C 9.418 -7.432 -4.968 1.00 . A A . 17 SER C 1 1
17 24834 1 1 17 SER CA C 9.513 -8.333 -3.740 1.00 . A A . 17 SER CA 1 1
17 24835 1 1 17 SER CB C 8.381 -9.361 -3.758 1.00 . A A . 17 SER CB 1 1
17 24836 1 1 17 SER H H 9.128 -6.624 -2.550 1.00 . A A . 17 SER H 1 1
17 24837 1 1 17 SER HA H 10.460 -8.852 -3.761 1.00 . A A . 17 SER HA 1 1
17 24838 1 1 17 SER HB2 H 7.435 -8.853 -3.649 1.00 . A A . 17 SER HB2 1 1
17 24839 1 1 17 SER HB3 H 8.398 -9.894 -4.698 1.00 . A A . 17 SER HB3 1 1
17 24840 1 1 17 SER HG H 9.170 -10.960 -2.946 1.00 . A A . 17 SER HG 1 1
17 24841 1 1 17 SER N N 9.462 -7.545 -2.514 1.00 . A A . 17 SER N 1 1
17 24842 1 1 17 SER O O 8.915 -6.311 -4.892 1.00 . A A . 17 SER O 1 1
17 24843 1 1 17 SER OG O 8.523 -10.294 -2.701 1.00 . A A . 17 SER OG 1 1
17 24844 1 1 18 ARG C C 8.928 -7.818 -8.352 1.00 . A A . 18 ARG C 1 1
17 24845 1 1 18 ARG CA C 9.876 -7.174 -7.344 1.00 . A A . 18 ARG CA 1 1
17 24846 1 1 18 ARG CB C 11.281 -7.077 -7.940 1.00 . A A . 18 ARG CB 1 1
17 24847 1 1 18 ARG CD C 12.751 -6.326 -6.045 1.00 . A A . 18 ARG CD 1 1
17 24848 1 1 18 ARG CG C 12.109 -5.938 -7.367 1.00 . A A . 18 ARG CG 1 1
17 24849 1 1 18 ARG CZ C 14.326 -8.039 -5.251 1.00 . A A . 18 ARG CZ 1 1
17 24850 1 1 18 ARG H H 10.293 -8.832 -6.097 1.00 . A A . 18 ARG H 1 1
17 24851 1 1 18 ARG HA H 9.521 -6.179 -7.119 1.00 . A A . 18 ARG HA 1 1
17 24852 1 1 18 ARG HB2 H 11.805 -8.003 -7.751 1.00 . A A . 18 ARG HB2 1 1
17 24853 1 1 18 ARG HB3 H 11.198 -6.932 -9.006 1.00 . A A . 18 ARG HB3 1 1
17 24854 1 1 18 ARG HD2 H 13.135 -5.435 -5.571 1.00 . A A . 18 ARG HD2 1 1
17 24855 1 1 18 ARG HD3 H 12.000 -6.775 -5.413 1.00 . A A . 18 ARG HD3 1 1
17 24856 1 1 18 ARG HE H 14.243 -7.346 -7.119 1.00 . A A . 18 ARG HE 1 1
17 24857 1 1 18 ARG HG2 H 12.887 -5.681 -8.071 1.00 . A A . 18 ARG HG2 1 1
17 24858 1 1 18 ARG HG3 H 11.467 -5.084 -7.209 1.00 . A A . 18 ARG HG3 1 1
17 24859 1 1 18 ARG HH11 H 13.057 -7.335 -3.846 1.00 . A A . 18 ARG HH11 1 1
17 24860 1 1 18 ARG HH12 H 14.172 -8.544 -3.300 1.00 . A A . 18 ARG HH12 1 1
17 24861 1 1 18 ARG HH21 H 15.716 -8.937 -6.413 1.00 . A A . 18 ARG HH21 1 1
17 24862 1 1 18 ARG HH22 H 15.685 -9.453 -4.761 1.00 . A A . 18 ARG HH22 1 1
17 24863 1 1 18 ARG N N 9.905 -7.932 -6.099 1.00 . A A . 18 ARG N 1 1
17 24864 1 1 18 ARG NE N 13.846 -7.275 -6.226 1.00 . A A . 18 ARG NE 1 1
17 24865 1 1 18 ARG NH1 N 13.810 -7.966 -4.032 1.00 . A A . 18 ARG NH1 1 1
17 24866 1 1 18 ARG NH2 N 15.324 -8.879 -5.495 1.00 . A A . 18 ARG NH2 1 1
17 24867 1 1 18 ARG O O 9.166 -8.931 -8.819 1.00 . A A . 18 ARG O 1 1
17 24868 1 1 19 ALA C C 5.848 -6.537 -9.986 1.00 . A A . 19 ALA C 1 1
17 24869 1 1 19 ALA CA C 6.870 -7.612 -9.633 1.00 . A A . 19 ALA CA 1 1
17 24870 1 1 19 ALA CB C 6.173 -8.843 -9.073 1.00 . A A . 19 ALA CB 1 1
17 24871 1 1 19 ALA H H 7.717 -6.229 -8.275 1.00 . A A . 19 ALA H 1 1
17 24872 1 1 19 ALA HA H 7.395 -7.904 -10.532 1.00 . A A . 19 ALA HA 1 1
17 24873 1 1 19 ALA HB1 H 5.824 -8.634 -8.072 1.00 . A A . 19 ALA HB1 1 1
17 24874 1 1 19 ALA HB2 H 5.332 -9.098 -9.701 1.00 . A A . 19 ALA HB2 1 1
17 24875 1 1 19 ALA HB3 H 6.867 -9.669 -9.047 1.00 . A A . 19 ALA HB3 1 1
17 24876 1 1 19 ALA N N 7.852 -7.110 -8.681 1.00 . A A . 19 ALA N 1 1
17 24877 1 1 19 ALA O O 5.455 -5.722 -9.150 1.00 . A A . 19 ALA O 1 1
17 24878 1 1 20 PRO C C 3.034 -5.794 -11.155 1.00 . A A . 20 PRO C 1 1
17 24879 1 1 20 PRO CA C 4.422 -5.562 -11.743 1.00 . A A . 20 PRO CA 1 1
17 24880 1 1 20 PRO CB C 4.410 -5.804 -13.254 1.00 . A A . 20 PRO CB 1 1
17 24881 1 1 20 PRO CD C 5.829 -7.475 -12.301 1.00 . A A . 20 PRO CD 1 1
17 24882 1 1 20 PRO CG C 4.853 -7.217 -13.415 1.00 . A A . 20 PRO CG 1 1
17 24883 1 1 20 PRO HA H 4.732 -4.547 -11.542 1.00 . A A . 20 PRO HA 1 1
17 24884 1 1 20 PRO HB2 H 3.410 -5.657 -13.637 1.00 . A A . 20 PRO HB2 1 1
17 24885 1 1 20 PRO HB3 H 5.090 -5.120 -13.738 1.00 . A A . 20 PRO HB3 1 1
17 24886 1 1 20 PRO HD2 H 5.749 -8.496 -11.958 1.00 . A A . 20 PRO HD2 1 1
17 24887 1 1 20 PRO HD3 H 6.837 -7.261 -12.625 1.00 . A A . 20 PRO HD3 1 1
17 24888 1 1 20 PRO HG2 H 4.005 -7.880 -13.332 1.00 . A A . 20 PRO HG2 1 1
17 24889 1 1 20 PRO HG3 H 5.336 -7.343 -14.373 1.00 . A A . 20 PRO HG3 1 1
17 24890 1 1 20 PRO N N 5.405 -6.533 -11.252 1.00 . A A . 20 PRO N 1 1
17 24891 1 1 20 PRO O O 2.782 -6.817 -10.519 1.00 . A A . 20 PRO O 1 1
17 24892 1 1 21 SER C C -0.204 -4.210 -11.779 1.00 . A A . 21 SER C 1 1
17 24893 1 1 21 SER CA C 0.775 -4.936 -10.861 1.00 . A A . 21 SER CA 1 1
17 24894 1 1 21 SER CB C 0.695 -4.355 -9.449 1.00 . A A . 21 SER CB 1 1
17 24895 1 1 21 SER H H 2.399 -4.045 -11.888 1.00 . A A . 21 SER H 1 1
17 24896 1 1 21 SER HA H 0.509 -5.983 -10.826 1.00 . A A . 21 SER HA 1 1
17 24897 1 1 21 SER HB2 H 1.613 -4.566 -8.922 1.00 . A A . 21 SER HB2 1 1
17 24898 1 1 21 SER HB3 H 0.553 -3.285 -9.510 1.00 . A A . 21 SER HB3 1 1
17 24899 1 1 21 SER HG H -0.046 -5.419 -7.980 1.00 . A A . 21 SER HG 1 1
17 24900 1 1 21 SER N N 2.137 -4.838 -11.373 1.00 . A A . 21 SER N 1 1
17 24901 1 1 21 SER O O 0.193 -3.604 -12.774 1.00 . A A . 21 SER O 1 1
17 24902 1 1 21 SER OG O -0.386 -4.919 -8.726 1.00 . A A . 21 SER OG 1 1
17 24903 1 1 22 VAL C C -3.564 -2.963 -11.332 1.00 . A A . 22 VAL C 1 1
17 24904 1 1 22 VAL CA C -2.524 -3.626 -12.228 1.00 . A A . 22 VAL CA 1 1
17 24905 1 1 22 VAL CB C -3.230 -4.627 -13.161 1.00 . A A . 22 VAL CB 1 1
17 24906 1 1 22 VAL CG1 C -4.286 -3.923 -13.999 1.00 . A A . 22 VAL CG1 1 1
17 24907 1 1 22 VAL CG2 C -2.216 -5.333 -14.049 1.00 . A A . 22 VAL CG2 1 1
17 24908 1 1 22 VAL H H -1.741 -4.776 -10.633 1.00 . A A . 22 VAL H 1 1
17 24909 1 1 22 VAL HA H -2.053 -2.868 -12.837 1.00 . A A . 22 VAL HA 1 1
17 24910 1 1 22 VAL HB H -3.722 -5.371 -12.552 1.00 . A A . 22 VAL HB 1 1
17 24911 1 1 22 VAL HG11 H -4.121 -4.143 -15.044 1.00 . A A . 22 VAL HG11 1 1
17 24912 1 1 22 VAL HG12 H -5.267 -4.269 -13.708 1.00 . A A . 22 VAL HG12 1 1
17 24913 1 1 22 VAL HG13 H -4.218 -2.857 -13.842 1.00 . A A . 22 VAL HG13 1 1
17 24914 1 1 22 VAL HG21 H -1.529 -4.607 -14.458 1.00 . A A . 22 VAL HG21 1 1
17 24915 1 1 22 VAL HG22 H -1.667 -6.058 -13.465 1.00 . A A . 22 VAL HG22 1 1
17 24916 1 1 22 VAL HG23 H -2.730 -5.836 -14.854 1.00 . A A . 22 VAL HG23 1 1
17 24917 1 1 22 VAL N N -1.487 -4.277 -11.437 1.00 . A A . 22 VAL N 1 1
17 24918 1 1 22 VAL O O -4.281 -3.637 -10.592 1.00 . A A . 22 VAL O 1 1
17 24919 1 1 23 ALA C C -5.707 -0.306 -11.469 1.00 . A A . 23 ALA C 1 1
17 24920 1 1 23 ALA CA C -4.595 -0.884 -10.600 1.00 . A A . 23 ALA CA 1 1
17 24921 1 1 23 ALA CB C -3.884 0.227 -9.841 1.00 . A A . 23 ALA CB 1 1
17 24922 1 1 23 ALA H H -3.042 -1.157 -12.012 1.00 . A A . 23 ALA H 1 1
17 24923 1 1 23 ALA HA H -5.030 -1.559 -9.878 1.00 . A A . 23 ALA HA 1 1
17 24924 1 1 23 ALA HB1 H -3.070 -0.194 -9.270 1.00 . A A . 23 ALA HB1 1 1
17 24925 1 1 23 ALA HB2 H -3.497 0.951 -10.542 1.00 . A A . 23 ALA HB2 1 1
17 24926 1 1 23 ALA HB3 H -4.582 0.709 -9.173 1.00 . A A . 23 ALA HB3 1 1
17 24927 1 1 23 ALA N N -3.641 -1.638 -11.403 1.00 . A A . 23 ALA N 1 1
17 24928 1 1 23 ALA O O -5.449 0.271 -12.526 1.00 . A A . 23 ALA O 1 1
17 24929 1 1 24 THR C C -9.071 0.762 -10.827 1.00 . A A . 24 THR C 1 1
17 24930 1 1 24 THR CA C -8.100 0.040 -11.754 1.00 . A A . 24 THR CA 1 1
17 24931 1 1 24 THR CB C -8.846 -1.097 -12.476 1.00 . A A . 24 THR CB 1 1
17 24932 1 1 24 THR CG2 C -8.722 -2.402 -11.704 1.00 . A A . 24 THR CG2 1 1
17 24933 1 1 24 THR H H -7.090 -0.933 -10.168 1.00 . A A . 24 THR H 1 1
17 24934 1 1 24 THR HA H -7.741 0.737 -12.497 1.00 . A A . 24 THR HA 1 1
17 24935 1 1 24 THR HB H -8.406 -1.231 -13.454 1.00 . A A . 24 THR HB 1 1
17 24936 1 1 24 THR HG1 H -10.749 -1.559 -12.708 1.00 . A A . 24 THR HG1 1 1
17 24937 1 1 24 THR HG21 H -7.679 -2.661 -11.600 1.00 . A A . 24 THR HG21 1 1
17 24938 1 1 24 THR HG22 H -9.237 -3.187 -12.239 1.00 . A A . 24 THR HG22 1 1
17 24939 1 1 24 THR HG23 H -9.163 -2.284 -10.726 1.00 . A A . 24 THR HG23 1 1
17 24940 1 1 24 THR N N -6.948 -0.464 -11.017 1.00 . A A . 24 THR N 1 1
17 24941 1 1 24 THR O O -8.947 0.693 -9.605 1.00 . A A . 24 THR O 1 1
17 24942 1 1 24 THR OG1 O -10.229 -0.756 -12.629 1.00 . A A . 24 THR OG1 1 1
17 24943 1 1 25 VAL C C -12.417 1.560 -10.789 1.00 . A A . 25 VAL C 1 1
17 24944 1 1 25 VAL CA C -11.035 2.189 -10.645 1.00 . A A . 25 VAL CA 1 1
17 24945 1 1 25 VAL CB C -11.107 3.665 -11.080 1.00 . A A . 25 VAL CB 1 1
17 24946 1 1 25 VAL CG1 C -11.471 3.770 -12.553 1.00 . A A . 25 VAL CG1 1 1
17 24947 1 1 25 VAL CG2 C -12.105 4.425 -10.220 1.00 . A A . 25 VAL CG2 1 1
17 24948 1 1 25 VAL H H -10.088 1.472 -12.396 1.00 . A A . 25 VAL H 1 1
17 24949 1 1 25 VAL HA H -10.742 2.155 -9.605 1.00 . A A . 25 VAL HA 1 1
17 24950 1 1 25 VAL HB H -10.132 4.108 -10.940 1.00 . A A . 25 VAL HB 1 1
17 24951 1 1 25 VAL HG11 H -11.480 4.809 -12.847 1.00 . A A . 25 VAL HG11 1 1
17 24952 1 1 25 VAL HG12 H -10.742 3.233 -13.143 1.00 . A A . 25 VAL HG12 1 1
17 24953 1 1 25 VAL HG13 H -12.450 3.343 -12.713 1.00 . A A . 25 VAL HG13 1 1
17 24954 1 1 25 VAL HG21 H -11.683 5.378 -9.938 1.00 . A A . 25 VAL HG21 1 1
17 24955 1 1 25 VAL HG22 H -13.015 4.586 -10.780 1.00 . A A . 25 VAL HG22 1 1
17 24956 1 1 25 VAL HG23 H -12.326 3.852 -9.332 1.00 . A A . 25 VAL HG23 1 1
17 24957 1 1 25 VAL N N -10.040 1.455 -11.418 1.00 . A A . 25 VAL N 1 1
17 24958 1 1 25 VAL O O -12.760 1.025 -11.842 1.00 . A A . 25 VAL O 1 1
17 24959 1 1 26 GLY C C -14.530 -0.445 -9.906 1.00 . A A . 26 GLY C 1 1
17 24960 1 1 26 GLY CA C -14.543 1.063 -9.750 1.00 . A A . 26 GLY CA 1 1
17 24961 1 1 26 GLY H H -12.880 2.068 -8.909 1.00 . A A . 26 GLY H 1 1
17 24962 1 1 26 GLY HA2 H -15.048 1.315 -8.830 1.00 . A A . 26 GLY HA2 1 1
17 24963 1 1 26 GLY HA3 H -15.086 1.494 -10.578 1.00 . A A . 26 GLY HA3 1 1
17 24964 1 1 26 GLY N N -13.207 1.629 -9.722 1.00 . A A . 26 GLY N 1 1
17 24965 1 1 26 GLY O O -15.456 -1.024 -10.474 1.00 . A A . 26 GLY O 1 1
17 24966 1 1 27 SER C C -12.591 -3.085 -8.289 1.00 . A A . 27 SER C 1 1
17 24967 1 1 27 SER CA C -13.346 -2.531 -9.494 1.00 . A A . 27 SER CA 1 1
17 24968 1 1 27 SER CB C -12.622 -2.918 -10.785 1.00 . A A . 27 SER CB 1 1
17 24969 1 1 27 SER H H -12.772 -0.564 -8.961 1.00 . A A . 27 SER H 1 1
17 24970 1 1 27 SER HA H -14.339 -2.954 -9.507 1.00 . A A . 27 SER HA 1 1
17 24971 1 1 27 SER HB2 H -11.814 -2.226 -10.963 1.00 . A A . 27 SER HB2 1 1
17 24972 1 1 27 SER HB3 H -12.225 -3.918 -10.686 1.00 . A A . 27 SER HB3 1 1
17 24973 1 1 27 SER HG H -14.333 -3.308 -11.656 1.00 . A A . 27 SER HG 1 1
17 24974 1 1 27 SER N N -13.478 -1.082 -9.403 1.00 . A A . 27 SER N 1 1
17 24975 1 1 27 SER O O -11.658 -2.458 -7.786 1.00 . A A . 27 SER O 1 1
17 24976 1 1 27 SER OG O -13.504 -2.885 -11.894 1.00 . A A . 27 SER OG 1 1
17 24977 1 1 28 ILE C C -10.909 -5.241 -6.987 1.00 . A A . 28 ILE C 1 1
17 24978 1 1 28 ILE CA C -12.366 -4.901 -6.687 1.00 . A A . 28 ILE CA 1 1
17 24979 1 1 28 ILE CB C -13.107 -6.188 -6.276 1.00 . A A . 28 ILE CB 1 1
17 24980 1 1 28 ILE CD1 C -15.441 -7.123 -5.884 1.00 . A A . 28 ILE CD1 1 1
17 24981 1 1 28 ILE CG1 C -14.579 -5.885 -5.990 1.00 . A A . 28 ILE CG1 1 1
17 24982 1 1 28 ILE CG2 C -12.444 -6.815 -5.058 1.00 . A A . 28 ILE CG2 1 1
17 24983 1 1 28 ILE H H -13.751 -4.712 -8.275 1.00 . A A . 28 ILE H 1 1
17 24984 1 1 28 ILE HA H -12.399 -4.209 -5.858 1.00 . A A . 28 ILE HA 1 1
17 24985 1 1 28 ILE HB H -13.043 -6.890 -7.092 1.00 . A A . 28 ILE HB 1 1
17 24986 1 1 28 ILE HD11 H -16.202 -6.969 -5.133 1.00 . A A . 28 ILE HD11 1 1
17 24987 1 1 28 ILE HD12 H -15.908 -7.320 -6.837 1.00 . A A . 28 ILE HD12 1 1
17 24988 1 1 28 ILE HD13 H -14.826 -7.967 -5.604 1.00 . A A . 28 ILE HD13 1 1
17 24989 1 1 28 ILE HG12 H -14.655 -5.347 -5.058 1.00 . A A . 28 ILE HG12 1 1
17 24990 1 1 28 ILE HG13 H -14.974 -5.272 -6.788 1.00 . A A . 28 ILE HG13 1 1
17 24991 1 1 28 ILE HG21 H -12.216 -6.045 -4.336 1.00 . A A . 28 ILE HG21 1 1
17 24992 1 1 28 ILE HG22 H -13.114 -7.536 -4.615 1.00 . A A . 28 ILE HG22 1 1
17 24993 1 1 28 ILE HG23 H -11.531 -7.307 -5.358 1.00 . A A . 28 ILE HG23 1 1
17 24994 1 1 28 ILE N N -13.003 -4.262 -7.832 1.00 . A A . 28 ILE N 1 1
17 24995 1 1 28 ILE O O -10.617 -6.238 -7.648 1.00 . A A . 28 ILE O 1 1
17 24996 1 1 29 CYS C C -7.991 -5.529 -5.633 1.00 . A A . 29 CYS C 1 1
17 24997 1 1 29 CYS CA C -8.573 -4.619 -6.710 1.00 . A A . 29 CYS CA 1 1
17 24998 1 1 29 CYS CB C -7.833 -3.280 -6.718 1.00 . A A . 29 CYS CB 1 1
17 24999 1 1 29 CYS H H -10.295 -3.629 -5.977 1.00 . A A . 29 CYS H 1 1
17 25000 1 1 29 CYS HA H -8.450 -5.094 -7.671 1.00 . A A . 29 CYS HA 1 1
17 25001 1 1 29 CYS HB2 H -8.496 -2.513 -7.091 1.00 . A A . 29 CYS HB2 1 1
17 25002 1 1 29 CYS HB3 H -7.540 -3.033 -5.708 1.00 . A A . 29 CYS HB3 1 1
17 25003 1 1 29 CYS HG H -6.437 -2.245 -8.584 1.00 . A A . 29 CYS HG 1 1
17 25004 1 1 29 CYS N N -10.000 -4.407 -6.495 1.00 . A A . 29 CYS N 1 1
17 25005 1 1 29 CYS O O -8.047 -5.215 -4.444 1.00 . A A . 29 CYS O 1 1
17 25006 1 1 29 CYS SG S -6.345 -3.266 -7.745 1.00 . A A . 29 CYS SG 1 1
17 25007 1 1 30 ASP C C -5.360 -7.318 -4.917 1.00 . A A . 30 ASP C 1 1
17 25008 1 1 30 ASP CA C -6.841 -7.614 -5.130 1.00 . A A . 30 ASP CA 1 1
17 25009 1 1 30 ASP CB C -7.020 -9.040 -5.652 1.00 . A A . 30 ASP CB 1 1
17 25010 1 1 30 ASP CG C -8.467 -9.367 -5.963 1.00 . A A . 30 ASP CG 1 1
17 25011 1 1 30 ASP H H -7.419 -6.851 -7.019 1.00 . A A . 30 ASP H 1 1
17 25012 1 1 30 ASP HA H -7.354 -7.520 -4.185 1.00 . A A . 30 ASP HA 1 1
17 25013 1 1 30 ASP HB2 H -6.441 -9.161 -6.557 1.00 . A A . 30 ASP HB2 1 1
17 25014 1 1 30 ASP HB3 H -6.664 -9.737 -4.907 1.00 . A A . 30 ASP HB3 1 1
17 25015 1 1 30 ASP N N -7.434 -6.657 -6.058 1.00 . A A . 30 ASP N 1 1
17 25016 1 1 30 ASP O O -4.566 -7.360 -5.857 1.00 . A A . 30 ASP O 1 1
17 25017 1 1 30 ASP OD1 O -9.263 -9.504 -5.010 1.00 . A A . 30 ASP OD1 1 1
17 25018 1 1 30 ASP OD2 O -8.805 -9.484 -7.159 1.00 . A A . 30 ASP OD2 1 1
17 25019 1 1 31 LEU C C -2.964 -7.875 -2.585 1.00 . A A . 31 LEU C 1 1
17 25020 1 1 31 LEU CA C -3.608 -6.715 -3.338 1.00 . A A . 31 LEU CA 1 1
17 25021 1 1 31 LEU CB C -3.535 -5.442 -2.494 1.00 . A A . 31 LEU CB 1 1
17 25022 1 1 31 LEU CD1 C -1.591 -4.212 -3.489 1.00 . A A . 31 LEU CD1 1 1
17 25023 1 1 31 LEU CD2 C -2.153 -3.909 -1.070 1.00 . A A . 31 LEU CD2 1 1
17 25024 1 1 31 LEU CG C -2.135 -4.885 -2.238 1.00 . A A . 31 LEU CG 1 1
17 25025 1 1 31 LEU H H -5.672 -7.002 -2.968 1.00 . A A . 31 LEU H 1 1
17 25026 1 1 31 LEU HA H -3.070 -6.557 -4.260 1.00 . A A . 31 LEU HA 1 1
17 25027 1 1 31 LEU HB2 H -4.108 -4.678 -2.998 1.00 . A A . 31 LEU HB2 1 1
17 25028 1 1 31 LEU HB3 H -3.988 -5.655 -1.536 1.00 . A A . 31 LEU HB3 1 1
17 25029 1 1 31 LEU HD11 H -0.687 -4.711 -3.802 1.00 . A A . 31 LEU HD11 1 1
17 25030 1 1 31 LEU HD12 H -1.375 -3.176 -3.275 1.00 . A A . 31 LEU HD12 1 1
17 25031 1 1 31 LEU HD13 H -2.327 -4.270 -4.278 1.00 . A A . 31 LEU HD13 1 1
17 25032 1 1 31 LEU HD21 H -2.531 -2.955 -1.406 1.00 . A A . 31 LEU HD21 1 1
17 25033 1 1 31 LEU HD22 H -1.150 -3.785 -0.689 1.00 . A A . 31 LEU HD22 1 1
17 25034 1 1 31 LEU HD23 H -2.791 -4.295 -0.289 1.00 . A A . 31 LEU HD23 1 1
17 25035 1 1 31 LEU HG H -1.471 -5.700 -1.984 1.00 . A A . 31 LEU HG 1 1
17 25036 1 1 31 LEU N N -4.995 -7.019 -3.675 1.00 . A A . 31 LEU N 1 1
17 25037 1 1 31 LEU O O -3.281 -8.127 -1.424 1.00 . A A . 31 LEU O 1 1
17 25038 1 1 32 ASN C C -0.097 -9.255 -1.935 1.00 . A A . 32 ASN C 1 1
17 25039 1 1 32 ASN CA C -1.366 -9.710 -2.649 1.00 . A A . 32 ASN CA 1 1
17 25040 1 1 32 ASN CB C -1.019 -10.752 -3.715 1.00 . A A . 32 ASN CB 1 1
17 25041 1 1 32 ASN CG C -2.248 -11.454 -4.259 1.00 . A A . 32 ASN CG 1 1
17 25042 1 1 32 ASN H H -1.846 -8.329 -4.180 1.00 . A A . 32 ASN H 1 1
17 25043 1 1 32 ASN HA H -2.032 -10.156 -1.926 1.00 . A A . 32 ASN HA 1 1
17 25044 1 1 32 ASN HB2 H -0.513 -10.264 -4.535 1.00 . A A . 32 ASN HB2 1 1
17 25045 1 1 32 ASN HB3 H -0.363 -11.494 -3.284 1.00 . A A . 32 ASN HB3 1 1
17 25046 1 1 32 ASN HD21 H -1.639 -11.125 -6.124 1.00 . A A . 32 ASN HD21 1 1
17 25047 1 1 32 ASN HD22 H -3.136 -11.972 -5.960 1.00 . A A . 32 ASN HD22 1 1
17 25048 1 1 32 ASN N N -2.057 -8.577 -3.255 1.00 . A A . 32 ASN N 1 1
17 25049 1 1 32 ASN ND2 N -2.351 -11.524 -5.581 1.00 . A A . 32 ASN ND2 1 1
17 25050 1 1 32 ASN O O 0.813 -8.702 -2.553 1.00 . A A . 32 ASN O 1 1
17 25051 1 1 32 ASN OD1 O -3.093 -11.927 -3.500 1.00 . A A . 32 ASN OD1 1 1
17 25052 1 1 33 LEU C C 1.634 -10.289 0.982 1.00 . A A . 33 LEU C 1 1
17 25053 1 1 33 LEU CA C 1.113 -9.106 0.172 1.00 . A A . 33 LEU CA 1 1
17 25054 1 1 33 LEU CB C 0.750 -7.952 1.109 1.00 . A A . 33 LEU CB 1 1
17 25055 1 1 33 LEU CD1 C -0.489 -5.781 1.301 1.00 . A A . 33 LEU CD1 1 1
17 25056 1 1 33 LEU CD2 C 1.738 -5.852 0.164 1.00 . A A . 33 LEU CD2 1 1
17 25057 1 1 33 LEU CG C 0.449 -6.612 0.438 1.00 . A A . 33 LEU CG 1 1
17 25058 1 1 33 LEU H H -0.800 -9.934 -0.191 1.00 . A A . 33 LEU H 1 1
17 25059 1 1 33 LEU HA H 1.889 -8.779 -0.504 1.00 . A A . 33 LEU HA 1 1
17 25060 1 1 33 LEU HB2 H -0.125 -8.245 1.669 1.00 . A A . 33 LEU HB2 1 1
17 25061 1 1 33 LEU HB3 H 1.577 -7.806 1.788 1.00 . A A . 33 LEU HB3 1 1
17 25062 1 1 33 LEU HD11 H -0.799 -6.362 2.156 1.00 . A A . 33 LEU HD11 1 1
17 25063 1 1 33 LEU HD12 H -1.356 -5.500 0.722 1.00 . A A . 33 LEU HD12 1 1
17 25064 1 1 33 LEU HD13 H 0.024 -4.892 1.635 1.00 . A A . 33 LEU HD13 1 1
17 25065 1 1 33 LEU HD21 H 1.590 -4.803 0.377 1.00 . A A . 33 LEU HD21 1 1
17 25066 1 1 33 LEU HD22 H 2.014 -5.972 -0.874 1.00 . A A . 33 LEU HD22 1 1
17 25067 1 1 33 LEU HD23 H 2.526 -6.240 0.793 1.00 . A A . 33 LEU HD23 1 1
17 25068 1 1 33 LEU HG H -0.041 -6.792 -0.509 1.00 . A A . 33 LEU HG 1 1
17 25069 1 1 33 LEU N N -0.044 -9.491 -0.628 1.00 . A A . 33 LEU N 1 1
17 25070 1 1 33 LEU O O 0.881 -10.935 1.711 1.00 . A A . 33 LEU O 1 1
17 25071 1 1 34 LYS C C 3.870 -11.269 3.008 1.00 . A A . 34 LYS C 1 1
17 25072 1 1 34 LYS CA C 3.549 -11.670 1.571 1.00 . A A . 34 LYS CA 1 1
17 25073 1 1 34 LYS CB C 4.828 -12.116 0.858 1.00 . A A . 34 LYS CB 1 1
17 25074 1 1 34 LYS CD C 4.497 -14.461 0.020 1.00 . A A . 34 LYS CD 1 1
17 25075 1 1 34 LYS CE C 5.870 -15.116 -0.014 1.00 . A A . 34 LYS CE 1 1
17 25076 1 1 34 LYS CG C 4.572 -12.991 -0.357 1.00 . A A . 34 LYS CG 1 1
17 25077 1 1 34 LYS H H 3.475 -10.016 0.253 1.00 . A A . 34 LYS H 1 1
17 25078 1 1 34 LYS HA H 2.851 -12.493 1.588 1.00 . A A . 34 LYS HA 1 1
17 25079 1 1 34 LYS HB2 H 5.371 -11.240 0.536 1.00 . A A . 34 LYS HB2 1 1
17 25080 1 1 34 LYS HB3 H 5.439 -12.672 1.554 1.00 . A A . 34 LYS HB3 1 1
17 25081 1 1 34 LYS HD2 H 4.095 -14.548 1.018 1.00 . A A . 34 LYS HD2 1 1
17 25082 1 1 34 LYS HD3 H 3.848 -14.971 -0.678 1.00 . A A . 34 LYS HD3 1 1
17 25083 1 1 34 LYS HE2 H 5.744 -16.187 -0.013 1.00 . A A . 34 LYS HE2 1 1
17 25084 1 1 34 LYS HE3 H 6.376 -14.814 -0.919 1.00 . A A . 34 LYS HE3 1 1
17 25085 1 1 34 LYS HG2 H 3.636 -12.699 -0.810 1.00 . A A . 34 LYS HG2 1 1
17 25086 1 1 34 LYS HG3 H 5.376 -12.851 -1.066 1.00 . A A . 34 LYS HG3 1 1
17 25087 1 1 34 LYS HZ1 H 7.318 -13.925 0.909 1.00 . A A . 34 LYS HZ1 1 1
17 25088 1 1 34 LYS HZ2 H 7.293 -15.524 1.460 1.00 . A A . 34 LYS HZ2 1 1
17 25089 1 1 34 LYS HZ3 H 6.089 -14.441 1.951 1.00 . A A . 34 LYS HZ3 1 1
17 25090 1 1 34 LYS N N 2.926 -10.567 0.850 1.00 . A A . 34 LYS N 1 1
17 25091 1 1 34 LYS NZ N 6.700 -14.724 1.159 1.00 . A A . 34 LYS NZ 1 1
17 25092 1 1 34 LYS O O 4.905 -10.657 3.274 1.00 . A A . 34 LYS O 1 1
17 25093 1 1 35 ILE C C 3.554 -12.535 6.137 1.00 . A A . 35 ILE C 1 1
17 25094 1 1 35 ILE CA C 3.168 -11.295 5.337 1.00 . A A . 35 ILE CA 1 1
17 25095 1 1 35 ILE CB C 1.898 -10.677 5.950 1.00 . A A . 35 ILE CB 1 1
17 25096 1 1 35 ILE CD1 C 0.043 -9.100 5.210 1.00 . A A . 35 ILE CD1 1 1
17 25097 1 1 35 ILE CG1 C 1.528 -9.386 5.217 1.00 . A A . 35 ILE CG1 1 1
17 25098 1 1 35 ILE CG2 C 2.102 -10.411 7.434 1.00 . A A . 35 ILE CG2 1 1
17 25099 1 1 35 ILE H H 2.173 -12.104 3.654 1.00 . A A . 35 ILE H 1 1
17 25100 1 1 35 ILE HA H 3.967 -10.571 5.408 1.00 . A A . 35 ILE HA 1 1
17 25101 1 1 35 ILE HB H 1.092 -11.387 5.843 1.00 . A A . 35 ILE HB 1 1
17 25102 1 1 35 ILE HD11 H -0.185 -8.360 5.963 1.00 . A A . 35 ILE HD11 1 1
17 25103 1 1 35 ILE HD12 H -0.249 -8.729 4.239 1.00 . A A . 35 ILE HD12 1 1
17 25104 1 1 35 ILE HD13 H -0.500 -10.009 5.425 1.00 . A A . 35 ILE HD13 1 1
17 25105 1 1 35 ILE HG12 H 2.023 -8.555 5.693 1.00 . A A . 35 ILE HG12 1 1
17 25106 1 1 35 ILE HG13 H 1.858 -9.457 4.191 1.00 . A A . 35 ILE HG13 1 1
17 25107 1 1 35 ILE HG21 H 2.654 -9.492 7.562 1.00 . A A . 35 ILE HG21 1 1
17 25108 1 1 35 ILE HG22 H 1.141 -10.322 7.918 1.00 . A A . 35 ILE HG22 1 1
17 25109 1 1 35 ILE HG23 H 2.653 -11.228 7.874 1.00 . A A . 35 ILE HG23 1 1
17 25110 1 1 35 ILE N N 2.978 -11.617 3.928 1.00 . A A . 35 ILE N 1 1
17 25111 1 1 35 ILE O O 3.012 -13.623 5.943 1.00 . A A . 35 ILE O 1 1
17 25112 1 1 36 PRO C C 3.947 -13.902 8.932 1.00 . A A . 36 PRO C 1 1
17 25113 1 1 36 PRO CA C 4.991 -13.462 7.911 1.00 . A A . 36 PRO CA 1 1
17 25114 1 1 36 PRO CB C 6.207 -12.857 8.617 1.00 . A A . 36 PRO CB 1 1
17 25115 1 1 36 PRO CD C 5.202 -11.099 7.346 1.00 . A A . 36 PRO CD 1 1
17 25116 1 1 36 PRO CG C 5.954 -11.389 8.616 1.00 . A A . 36 PRO CG 1 1
17 25117 1 1 36 PRO HA H 5.301 -14.315 7.324 1.00 . A A . 36 PRO HA 1 1
17 25118 1 1 36 PRO HB2 H 6.273 -13.247 9.623 1.00 . A A . 36 PRO HB2 1 1
17 25119 1 1 36 PRO HB3 H 7.105 -13.103 8.070 1.00 . A A . 36 PRO HB3 1 1
17 25120 1 1 36 PRO HD2 H 4.492 -10.301 7.502 1.00 . A A . 36 PRO HD2 1 1
17 25121 1 1 36 PRO HD3 H 5.888 -10.847 6.551 1.00 . A A . 36 PRO HD3 1 1
17 25122 1 1 36 PRO HG2 H 5.358 -11.119 9.474 1.00 . A A . 36 PRO HG2 1 1
17 25123 1 1 36 PRO HG3 H 6.892 -10.855 8.626 1.00 . A A . 36 PRO HG3 1 1
17 25124 1 1 36 PRO N N 4.513 -12.368 7.061 1.00 . A A . 36 PRO N 1 1
17 25125 1 1 36 PRO O O 2.780 -13.521 8.843 1.00 . A A . 36 PRO O 1 1
17 25126 1 1 37 GLU C C 2.585 -14.075 11.462 1.00 . A A . 37 GLU C 1 1
17 25127 1 1 37 GLU CA C 3.475 -15.197 10.937 1.00 . A A . 37 GLU CA 1 1
17 25128 1 1 37 GLU CB C 4.275 -15.810 12.089 1.00 . A A . 37 GLU CB 1 1
17 25129 1 1 37 GLU CD C 6.087 -15.412 13.803 1.00 . A A . 37 GLU CD 1 1
17 25130 1 1 37 GLU CG C 5.024 -14.784 12.923 1.00 . A A . 37 GLU CG 1 1
17 25131 1 1 37 GLU H H 5.317 -14.975 9.917 1.00 . A A . 37 GLU H 1 1
17 25132 1 1 37 GLU HA H 2.850 -15.961 10.500 1.00 . A A . 37 GLU HA 1 1
17 25133 1 1 37 GLU HB2 H 3.597 -16.345 12.738 1.00 . A A . 37 GLU HB2 1 1
17 25134 1 1 37 GLU HB3 H 4.993 -16.506 11.682 1.00 . A A . 37 GLU HB3 1 1
17 25135 1 1 37 GLU HG2 H 5.500 -14.078 12.259 1.00 . A A . 37 GLU HG2 1 1
17 25136 1 1 37 GLU HG3 H 4.317 -14.264 13.552 1.00 . A A . 37 GLU HG3 1 1
17 25137 1 1 37 GLU N N 4.375 -14.706 9.900 1.00 . A A . 37 GLU N 1 1
17 25138 1 1 37 GLU O O 1.477 -14.319 11.940 1.00 . A A . 37 GLU O 1 1
17 25139 1 1 37 GLU OE1 O 6.848 -16.264 13.298 1.00 . A A . 37 GLU OE1 1 1
17 25140 1 1 37 GLU OE2 O 6.159 -15.052 14.996 1.00 . A A . 37 GLU OE2 1 1
17 25141 1 1 38 ILE C C 0.838 -11.844 11.551 1.00 . A A . 38 ILE C 1 1
17 25142 1 1 38 ILE CA C 2.328 -11.684 11.834 1.00 . A A . 38 ILE CA 1 1
17 25143 1 1 38 ILE CB C 2.829 -10.387 11.171 1.00 . A A . 38 ILE CB 1 1
17 25144 1 1 38 ILE CD1 C 4.957 -9.058 10.744 1.00 . A A . 38 ILE CD1 1 1
17 25145 1 1 38 ILE CG1 C 4.263 -10.085 11.611 1.00 . A A . 38 ILE CG1 1 1
17 25146 1 1 38 ILE CG2 C 1.908 -9.227 11.515 1.00 . A A . 38 ILE CG2 1 1
17 25147 1 1 38 ILE H H 3.967 -12.714 10.979 1.00 . A A . 38 ILE H 1 1
17 25148 1 1 38 ILE HA H 2.474 -11.599 12.901 1.00 . A A . 38 ILE HA 1 1
17 25149 1 1 38 ILE HB H 2.810 -10.526 10.101 1.00 . A A . 38 ILE HB 1 1
17 25150 1 1 38 ILE HD11 H 5.106 -8.150 11.310 1.00 . A A . 38 ILE HD11 1 1
17 25151 1 1 38 ILE HD12 H 5.912 -9.444 10.422 1.00 . A A . 38 ILE HD12 1 1
17 25152 1 1 38 ILE HD13 H 4.345 -8.845 9.879 1.00 . A A . 38 ILE HD13 1 1
17 25153 1 1 38 ILE HG12 H 4.251 -9.711 12.622 1.00 . A A . 38 ILE HG12 1 1
17 25154 1 1 38 ILE HG13 H 4.842 -10.996 11.575 1.00 . A A . 38 ILE HG13 1 1
17 25155 1 1 38 ILE HG21 H 1.102 -9.580 12.141 1.00 . A A . 38 ILE HG21 1 1
17 25156 1 1 38 ILE HG22 H 2.466 -8.468 12.042 1.00 . A A . 38 ILE HG22 1 1
17 25157 1 1 38 ILE HG23 H 1.501 -8.808 10.606 1.00 . A A . 38 ILE HG23 1 1
17 25158 1 1 38 ILE N N 3.078 -12.844 11.369 1.00 . A A . 38 ILE N 1 1
17 25159 1 1 38 ILE O O 0.426 -11.988 10.401 1.00 . A A . 38 ILE O 1 1
17 25160 1 1 39 ASN C C -1.997 -10.802 11.665 1.00 . A A . 39 ASN C 1 1
17 25161 1 1 39 ASN CA C -1.411 -11.955 12.475 1.00 . A A . 39 ASN CA 1 1
17 25162 1 1 39 ASN CB C -2.070 -12.009 13.855 1.00 . A A . 39 ASN CB 1 1
17 25163 1 1 39 ASN CG C -3.351 -12.821 13.853 1.00 . A A . 39 ASN CG 1 1
17 25164 1 1 39 ASN H H 0.422 -11.697 13.501 1.00 . A A . 39 ASN H 1 1
17 25165 1 1 39 ASN HA H -1.608 -12.881 11.956 1.00 . A A . 39 ASN HA 1 1
17 25166 1 1 39 ASN HB2 H -1.383 -12.458 14.557 1.00 . A A . 39 ASN HB2 1 1
17 25167 1 1 39 ASN HB3 H -2.302 -11.005 14.177 1.00 . A A . 39 ASN HB3 1 1
17 25168 1 1 39 ASN HD21 H -2.469 -14.260 14.904 1.00 . A A . 39 ASN HD21 1 1
17 25169 1 1 39 ASN HD22 H -4.125 -14.535 14.494 1.00 . A A . 39 ASN HD22 1 1
17 25170 1 1 39 ASN N N 0.034 -11.815 12.609 1.00 . A A . 39 ASN N 1 1
17 25171 1 1 39 ASN ND2 N -3.311 -13.990 14.481 1.00 . A A . 39 ASN ND2 1 1
17 25172 1 1 39 ASN O O -1.339 -9.784 11.449 1.00 . A A . 39 ASN O 1 1
17 25173 1 1 39 ASN OD1 O -4.364 -12.401 13.293 1.00 . A A . 39 ASN OD1 1 1
17 25174 1 1 40 SER C C -4.518 -8.875 11.333 1.00 . A A . 40 SER C 1 1
17 25175 1 1 40 SER CA C -3.911 -9.945 10.430 1.00 . A A . 40 SER CA 1 1
17 25176 1 1 40 SER CB C -5.002 -10.574 9.562 1.00 . A A . 40 SER CB 1 1
17 25177 1 1 40 SER H H -3.710 -11.803 11.424 1.00 . A A . 40 SER H 1 1
17 25178 1 1 40 SER HA H -3.175 -9.483 9.789 1.00 . A A . 40 SER HA 1 1
17 25179 1 1 40 SER HB2 H -5.832 -10.867 10.188 1.00 . A A . 40 SER HB2 1 1
17 25180 1 1 40 SER HB3 H -5.339 -9.852 8.832 1.00 . A A . 40 SER HB3 1 1
17 25181 1 1 40 SER HG H -5.095 -12.464 9.056 1.00 . A A . 40 SER HG 1 1
17 25182 1 1 40 SER N N -3.238 -10.969 11.219 1.00 . A A . 40 SER N 1 1
17 25183 1 1 40 SER O O -4.605 -7.706 10.957 1.00 . A A . 40 SER O 1 1
17 25184 1 1 40 SER OG O -4.516 -11.719 8.882 1.00 . A A . 40 SER OG 1 1
17 25185 1 1 41 SER C C -4.501 -7.379 14.017 1.00 . A A . 41 SER C 1 1
17 25186 1 1 41 SER CA C -5.538 -8.363 13.483 1.00 . A A . 41 SER CA 1 1
17 25187 1 1 41 SER CB C -6.167 -9.138 14.643 1.00 . A A . 41 SER CB 1 1
17 25188 1 1 41 SER H H -4.838 -10.229 12.768 1.00 . A A . 41 SER H 1 1
17 25189 1 1 41 SER HA H -6.310 -7.810 12.969 1.00 . A A . 41 SER HA 1 1
17 25190 1 1 41 SER HB2 H -5.525 -9.962 14.912 1.00 . A A . 41 SER HB2 1 1
17 25191 1 1 41 SER HB3 H -6.282 -8.479 15.491 1.00 . A A . 41 SER HB3 1 1
17 25192 1 1 41 SER HG H -7.448 -9.859 13.348 1.00 . A A . 41 SER HG 1 1
17 25193 1 1 41 SER N N -4.935 -9.284 12.526 1.00 . A A . 41 SER N 1 1
17 25194 1 1 41 SER O O -4.820 -6.232 14.328 1.00 . A A . 41 SER O 1 1
17 25195 1 1 41 SER OG O -7.439 -9.648 14.285 1.00 . A A . 41 SER OG 1 1
17 25196 1 1 42 ASP C C -1.886 -5.855 13.647 1.00 . A A . 42 ASP C 1 1
17 25197 1 1 42 ASP CA C -2.173 -6.999 14.615 1.00 . A A . 42 ASP CA 1 1
17 25198 1 1 42 ASP CB C -0.909 -7.835 14.825 1.00 . A A . 42 ASP CB 1 1
17 25199 1 1 42 ASP CG C -1.177 -9.101 15.614 1.00 . A A . 42 ASP CG 1 1
17 25200 1 1 42 ASP H H -3.066 -8.762 13.856 1.00 . A A . 42 ASP H 1 1
17 25201 1 1 42 ASP HA H -2.480 -6.584 15.562 1.00 . A A . 42 ASP HA 1 1
17 25202 1 1 42 ASP HB2 H -0.504 -8.112 13.862 1.00 . A A . 42 ASP HB2 1 1
17 25203 1 1 42 ASP HB3 H -0.180 -7.245 15.361 1.00 . A A . 42 ASP HB3 1 1
17 25204 1 1 42 ASP N N -3.258 -7.837 14.120 1.00 . A A . 42 ASP N 1 1
17 25205 1 1 42 ASP O O -1.446 -4.780 14.055 1.00 . A A . 42 ASP O 1 1
17 25206 1 1 42 ASP OD1 O -2.011 -9.056 16.543 1.00 . A A . 42 ASP OD1 1 1
17 25207 1 1 42 ASP OD2 O -0.554 -10.137 15.303 1.00 . A A . 42 ASP OD2 1 1
17 25208 1 1 43 MET C C -3.182 -4.300 11.049 1.00 . A A . 43 MET C 1 1
17 25209 1 1 43 MET CA C -1.905 -5.083 11.339 1.00 . A A . 43 MET CA 1 1
17 25210 1 1 43 MET CB C -1.392 -5.737 10.055 1.00 . A A . 43 MET CB 1 1
17 25211 1 1 43 MET CE C -0.571 -8.668 8.763 1.00 . A A . 43 MET CE 1 1
17 25212 1 1 43 MET CG C -0.015 -6.365 10.201 1.00 . A A . 43 MET CG 1 1
17 25213 1 1 43 MET H H -2.487 -6.971 12.100 1.00 . A A . 43 MET H 1 1
17 25214 1 1 43 MET HA H -1.155 -4.401 11.710 1.00 . A A . 43 MET HA 1 1
17 25215 1 1 43 MET HB2 H -2.085 -6.508 9.755 1.00 . A A . 43 MET HB2 1 1
17 25216 1 1 43 MET HB3 H -1.340 -4.988 9.279 1.00 . A A . 43 MET HB3 1 1
17 25217 1 1 43 MET HE1 H -0.206 -9.372 9.496 1.00 . A A . 43 MET HE1 1 1
17 25218 1 1 43 MET HE2 H -1.569 -8.354 9.031 1.00 . A A . 43 MET HE2 1 1
17 25219 1 1 43 MET HE3 H -0.590 -9.137 7.790 1.00 . A A . 43 MET HE3 1 1
17 25220 1 1 43 MET HG2 H 0.701 -5.586 10.415 1.00 . A A . 43 MET HG2 1 1
17 25221 1 1 43 MET HG3 H -0.040 -7.064 11.025 1.00 . A A . 43 MET HG3 1 1
17 25222 1 1 43 MET N N -2.137 -6.094 12.364 1.00 . A A . 43 MET N 1 1
17 25223 1 1 43 MET O O -4.250 -4.621 11.571 1.00 . A A . 43 MET O 1 1
17 25224 1 1 43 MET SD S 0.510 -7.241 8.715 1.00 . A A . 43 MET SD 1 1
17 25225 1 1 44 SER C C -4.008 -1.797 8.491 1.00 . A A . 44 SER C 1 1
17 25226 1 1 44 SER CA C -4.208 -2.441 9.860 1.00 . A A . 44 SER CA 1 1
17 25227 1 1 44 SER CB C -4.428 -1.359 10.919 1.00 . A A . 44 SER CB 1 1
17 25228 1 1 44 SER H H -2.186 -3.066 9.832 1.00 . A A . 44 SER H 1 1
17 25229 1 1 44 SER HA H -5.080 -3.077 9.821 1.00 . A A . 44 SER HA 1 1
17 25230 1 1 44 SER HB2 H -5.282 -0.758 10.644 1.00 . A A . 44 SER HB2 1 1
17 25231 1 1 44 SER HB3 H -4.610 -1.827 11.875 1.00 . A A . 44 SER HB3 1 1
17 25232 1 1 44 SER HG H -3.516 0.250 11.563 1.00 . A A . 44 SER HG 1 1
17 25233 1 1 44 SER N N -3.064 -3.272 10.215 1.00 . A A . 44 SER N 1 1
17 25234 1 1 44 SER O O -3.068 -1.029 8.287 1.00 . A A . 44 SER O 1 1
17 25235 1 1 44 SER OG O -3.294 -0.517 11.030 1.00 . A A . 44 SER OG 1 1
17 25236 1 1 45 ALA C C -5.955 -0.580 5.953 1.00 . A A . 45 ALA C 1 1
17 25237 1 1 45 ALA CA C -4.821 -1.567 6.209 1.00 . A A . 45 ALA CA 1 1
17 25238 1 1 45 ALA CB C -4.851 -2.688 5.181 1.00 . A A . 45 ALA CB 1 1
17 25239 1 1 45 ALA H H -5.625 -2.734 7.782 1.00 . A A . 45 ALA H 1 1
17 25240 1 1 45 ALA HA H -3.877 -1.049 6.113 1.00 . A A . 45 ALA HA 1 1
17 25241 1 1 45 ALA HB1 H -4.068 -2.529 4.454 1.00 . A A . 45 ALA HB1 1 1
17 25242 1 1 45 ALA HB2 H -4.696 -3.635 5.676 1.00 . A A . 45 ALA HB2 1 1
17 25243 1 1 45 ALA HB3 H -5.809 -2.694 4.684 1.00 . A A . 45 ALA HB3 1 1
17 25244 1 1 45 ALA N N -4.898 -2.116 7.558 1.00 . A A . 45 ALA N 1 1
17 25245 1 1 45 ALA O O -7.116 -0.863 6.249 1.00 . A A . 45 ALA O 1 1
17 25246 1 1 46 HIS C C -6.184 2.428 3.886 1.00 . A A . 46 HIS C 1 1
17 25247 1 1 46 HIS CA C -6.600 1.609 5.104 1.00 . A A . 46 HIS CA 1 1
17 25248 1 1 46 HIS CB C -6.788 2.528 6.311 1.00 . A A . 46 HIS CB 1 1
17 25249 1 1 46 HIS CD2 C -8.763 1.975 7.899 1.00 . A A . 46 HIS CD2 1 1
17 25250 1 1 46 HIS CE1 C -7.725 0.573 9.226 1.00 . A A . 46 HIS CE1 1 1
17 25251 1 1 46 HIS CG C -7.487 1.871 7.462 1.00 . A A . 46 HIS CG 1 1
17 25252 1 1 46 HIS H H -4.669 0.746 5.188 1.00 . A A . 46 HIS H 1 1
17 25253 1 1 46 HIS HA H -7.536 1.116 4.889 1.00 . A A . 46 HIS HA 1 1
17 25254 1 1 46 HIS HB2 H -5.820 2.859 6.657 1.00 . A A . 46 HIS HB2 1 1
17 25255 1 1 46 HIS HB3 H -7.372 3.387 6.014 1.00 . A A . 46 HIS HB3 1 1
17 25256 1 1 46 HIS HD1 H -5.927 0.701 8.260 1.00 . A A . 46 HIS HD1 1 1
17 25257 1 1 46 HIS HD2 H -9.542 2.587 7.465 1.00 . A A . 46 HIS HD2 1 1
17 25258 1 1 46 HIS HE1 H -7.518 -0.125 10.024 1.00 . A A . 46 HIS HE1 1 1
17 25259 1 1 46 HIS N N -5.610 0.579 5.401 1.00 . A A . 46 HIS N 1 1
17 25260 1 1 46 HIS ND1 N -6.862 0.985 8.315 1.00 . A A . 46 HIS ND1 1 1
17 25261 1 1 46 HIS NE2 N -8.886 1.159 8.996 1.00 . A A . 46 HIS NE2 1 1
17 25262 1 1 46 HIS O O -5.031 2.844 3.769 1.00 . A A . 46 HIS O 1 1
17 25263 1 1 47 VAL C C -7.268 4.883 1.947 1.00 . A A . 47 VAL C 1 1
17 25264 1 1 47 VAL CA C -6.862 3.424 1.771 1.00 . A A . 47 VAL CA 1 1
17 25265 1 1 47 VAL CB C -7.606 2.838 0.557 1.00 . A A . 47 VAL CB 1 1
17 25266 1 1 47 VAL CG1 C -7.316 3.656 -0.693 1.00 . A A . 47 VAL CG1 1 1
17 25267 1 1 47 VAL CG2 C -7.222 1.381 0.350 1.00 . A A . 47 VAL CG2 1 1
17 25268 1 1 47 VAL H H -8.030 2.297 3.129 1.00 . A A . 47 VAL H 1 1
17 25269 1 1 47 VAL HA H -5.800 3.377 1.574 1.00 . A A . 47 VAL HA 1 1
17 25270 1 1 47 VAL HB H -8.667 2.885 0.753 1.00 . A A . 47 VAL HB 1 1
17 25271 1 1 47 VAL HG11 H -7.430 3.031 -1.566 1.00 . A A . 47 VAL HG11 1 1
17 25272 1 1 47 VAL HG12 H -8.008 4.485 -0.749 1.00 . A A . 47 VAL HG12 1 1
17 25273 1 1 47 VAL HG13 H -6.305 4.034 -0.649 1.00 . A A . 47 VAL HG13 1 1
17 25274 1 1 47 VAL HG21 H -8.025 0.746 0.693 1.00 . A A . 47 VAL HG21 1 1
17 25275 1 1 47 VAL HG22 H -7.044 1.200 -0.701 1.00 . A A . 47 VAL HG22 1 1
17 25276 1 1 47 VAL HG23 H -6.325 1.161 0.909 1.00 . A A . 47 VAL HG23 1 1
17 25277 1 1 47 VAL N N -7.130 2.655 2.980 1.00 . A A . 47 VAL N 1 1
17 25278 1 1 47 VAL O O -8.452 5.219 1.907 1.00 . A A . 47 VAL O 1 1
17 25279 1 1 48 THR C C -6.575 7.898 0.983 1.00 . A A . 48 THR C 1 1
17 25280 1 1 48 THR CA C -6.530 7.172 2.323 1.00 . A A . 48 THR CA 1 1
17 25281 1 1 48 THR CB C -5.455 7.824 3.212 1.00 . A A . 48 THR CB 1 1
17 25282 1 1 48 THR CG2 C -5.689 9.323 3.332 1.00 . A A . 48 THR CG2 1 1
17 25283 1 1 48 THR H H -5.354 5.420 2.162 1.00 . A A . 48 THR H 1 1
17 25284 1 1 48 THR HA H -7.487 7.280 2.812 1.00 . A A . 48 THR HA 1 1
17 25285 1 1 48 THR HB H -4.488 7.661 2.760 1.00 . A A . 48 THR HB 1 1
17 25286 1 1 48 THR HG1 H -5.607 6.282 4.432 1.00 . A A . 48 THR HG1 1 1
17 25287 1 1 48 THR HG21 H -4.797 9.851 3.030 1.00 . A A . 48 THR HG21 1 1
17 25288 1 1 48 THR HG22 H -5.924 9.570 4.357 1.00 . A A . 48 THR HG22 1 1
17 25289 1 1 48 THR HG23 H -6.510 9.611 2.694 1.00 . A A . 48 THR HG23 1 1
17 25290 1 1 48 THR N N -6.277 5.748 2.140 1.00 . A A . 48 THR N 1 1
17 25291 1 1 48 THR O O -5.688 7.732 0.146 1.00 . A A . 48 THR O 1 1
17 25292 1 1 48 THR OG1 O -5.470 7.229 4.514 1.00 . A A . 48 THR OG1 1 1
17 25293 1 1 49 SER C C -6.779 10.611 -0.522 1.00 . A A . 49 SER C 1 1
17 25294 1 1 49 SER CA C -7.773 9.456 -0.453 1.00 . A A . 49 SER CA 1 1
17 25295 1 1 49 SER CB C -9.202 9.991 -0.568 1.00 . A A . 49 SER CB 1 1
17 25296 1 1 49 SER H H -8.287 8.797 1.493 1.00 . A A . 49 SER H 1 1
17 25297 1 1 49 SER HA H -7.583 8.782 -1.275 1.00 . A A . 49 SER HA 1 1
17 25298 1 1 49 SER HB2 H -9.350 10.406 -1.553 1.00 . A A . 49 SER HB2 1 1
17 25299 1 1 49 SER HB3 H -9.900 9.181 -0.410 1.00 . A A . 49 SER HB3 1 1
17 25300 1 1 49 SER HG H -8.670 11.556 0.482 1.00 . A A . 49 SER HG 1 1
17 25301 1 1 49 SER N N -7.612 8.706 0.787 1.00 . A A . 49 SER N 1 1
17 25302 1 1 49 SER O O -6.322 11.132 0.495 1.00 . A A . 49 SER O 1 1
17 25303 1 1 49 SER OG O -9.448 11.001 0.395 1.00 . A A . 49 SER OG 1 1
17 25304 1 1 50 PRO C C -6.069 13.473 -1.589 1.00 . A A . 50 PRO C 1 1
17 25305 1 1 50 PRO CA C -5.491 12.118 -1.985 1.00 . A A . 50 PRO CA 1 1
17 25306 1 1 50 PRO CB C -5.248 12.062 -3.495 1.00 . A A . 50 PRO CB 1 1
17 25307 1 1 50 PRO CD C -6.940 10.445 -3.009 1.00 . A A . 50 PRO CD 1 1
17 25308 1 1 50 PRO CG C -6.472 11.421 -4.053 1.00 . A A . 50 PRO CG 1 1
17 25309 1 1 50 PRO HA H -4.560 11.959 -1.463 1.00 . A A . 50 PRO HA 1 1
17 25310 1 1 50 PRO HB2 H -5.116 13.064 -3.879 1.00 . A A . 50 PRO HB2 1 1
17 25311 1 1 50 PRO HB3 H -4.366 11.473 -3.700 1.00 . A A . 50 PRO HB3 1 1
17 25312 1 1 50 PRO HD2 H -8.018 10.388 -3.002 1.00 . A A . 50 PRO HD2 1 1
17 25313 1 1 50 PRO HD3 H -6.510 9.470 -3.186 1.00 . A A . 50 PRO HD3 1 1
17 25314 1 1 50 PRO HG2 H -7.229 12.170 -4.232 1.00 . A A . 50 PRO HG2 1 1
17 25315 1 1 50 PRO HG3 H -6.230 10.903 -4.969 1.00 . A A . 50 PRO HG3 1 1
17 25316 1 1 50 PRO N N -6.435 11.021 -1.752 1.00 . A A . 50 PRO N 1 1
17 25317 1 1 50 PRO O O -5.441 14.511 -1.798 1.00 . A A . 50 PRO O 1 1
17 25318 1 1 51 SER C C -7.786 14.888 0.912 1.00 . A A . 51 SER C 1 1
17 25319 1 1 51 SER CA C -7.931 14.683 -0.593 1.00 . A A . 51 SER CA 1 1
17 25320 1 1 51 SER CB C -9.412 14.644 -0.974 1.00 . A A . 51 SER CB 1 1
17 25321 1 1 51 SER H H -7.718 12.596 -0.876 1.00 . A A . 51 SER H 1 1
17 25322 1 1 51 SER HA H -7.458 15.508 -1.104 1.00 . A A . 51 SER HA 1 1
17 25323 1 1 51 SER HB2 H -9.886 15.561 -0.658 1.00 . A A . 51 SER HB2 1 1
17 25324 1 1 51 SER HB3 H -9.503 14.542 -2.045 1.00 . A A . 51 SER HB3 1 1
17 25325 1 1 51 SER HG H -9.807 12.735 -0.781 1.00 . A A . 51 SER HG 1 1
17 25326 1 1 51 SER N N -7.268 13.455 -1.016 1.00 . A A . 51 SER N 1 1
17 25327 1 1 51 SER O O -7.143 15.836 1.362 1.00 . A A . 51 SER O 1 1
17 25328 1 1 51 SER OG O -10.070 13.553 -0.353 1.00 . A A . 51 SER OG 1 1
17 25329 1 1 52 GLY C C -9.247 13.116 3.828 1.00 . A A . 52 GLY C 1 1
17 25330 1 1 52 GLY CA C -8.318 14.092 3.132 1.00 . A A . 52 GLY CA 1 1
17 25331 1 1 52 GLY H H -8.890 13.257 1.272 1.00 . A A . 52 GLY H 1 1
17 25332 1 1 52 GLY HA2 H -7.304 13.893 3.445 1.00 . A A . 52 GLY HA2 1 1
17 25333 1 1 52 GLY HA3 H -8.585 15.096 3.426 1.00 . A A . 52 GLY HA3 1 1
17 25334 1 1 52 GLY N N -8.391 13.992 1.686 1.00 . A A . 52 GLY N 1 1
17 25335 1 1 52 GLY O O -9.729 13.385 4.928 1.00 . A A . 52 GLY O 1 1
17 25336 1 1 53 ARG C C -9.625 9.654 3.965 1.00 . A A . 53 ARG C 1 1
17 25337 1 1 53 ARG CA C -10.378 10.963 3.748 1.00 . A A . 53 ARG CA 1 1
17 25338 1 1 53 ARG CB C -11.577 10.728 2.826 1.00 . A A . 53 ARG CB 1 1
17 25339 1 1 53 ARG CD C -13.763 11.638 1.985 1.00 . A A . 53 ARG CD 1 1
17 25340 1 1 53 ARG CG C -12.765 11.624 3.132 1.00 . A A . 53 ARG CG 1 1
17 25341 1 1 53 ARG CZ C -14.944 9.944 0.651 1.00 . A A . 53 ARG CZ 1 1
17 25342 1 1 53 ARG H H -9.085 11.824 2.310 1.00 . A A . 53 ARG H 1 1
17 25343 1 1 53 ARG HA H -10.734 11.322 4.701 1.00 . A A . 53 ARG HA 1 1
17 25344 1 1 53 ARG HB2 H -11.272 10.908 1.805 1.00 . A A . 53 ARG HB2 1 1
17 25345 1 1 53 ARG HB3 H -11.894 9.701 2.923 1.00 . A A . 53 ARG HB3 1 1
17 25346 1 1 53 ARG HD2 H -14.525 12.373 2.197 1.00 . A A . 53 ARG HD2 1 1
17 25347 1 1 53 ARG HD3 H -13.244 11.909 1.078 1.00 . A A . 53 ARG HD3 1 1
17 25348 1 1 53 ARG HE H -14.420 9.727 2.563 1.00 . A A . 53 ARG HE 1 1
17 25349 1 1 53 ARG HG2 H -13.260 11.259 4.020 1.00 . A A . 53 ARG HG2 1 1
17 25350 1 1 53 ARG HG3 H -12.411 12.630 3.303 1.00 . A A . 53 ARG HG3 1 1
17 25351 1 1 53 ARG HH11 H -14.509 11.651 -0.336 1.00 . A A . 53 ARG HH11 1 1
17 25352 1 1 53 ARG HH12 H -15.341 10.448 -1.265 1.00 . A A . 53 ARG HH12 1 1
17 25353 1 1 53 ARG HH21 H -15.516 8.135 1.351 1.00 . A A . 53 ARG HH21 1 1
17 25354 1 1 53 ARG HH22 H -15.915 8.449 -0.304 1.00 . A A . 53 ARG HH22 1 1
17 25355 1 1 53 ARG N N -9.499 11.981 3.185 1.00 . A A . 53 ARG N 1 1
17 25356 1 1 53 ARG NE N -14.399 10.336 1.797 1.00 . A A . 53 ARG NE 1 1
17 25357 1 1 53 ARG NH1 N -14.931 10.747 -0.403 1.00 . A A . 53 ARG NH1 1 1
17 25358 1 1 53 ARG NH2 N -15.505 8.744 0.559 1.00 . A A . 53 ARG NH2 1 1
17 25359 1 1 53 ARG O O -8.618 9.388 3.308 1.00 . A A . 53 ARG O 1 1
17 25360 1 1 54 VAL C C -10.514 6.423 5.144 1.00 . A A . 54 VAL C 1 1
17 25361 1 1 54 VAL CA C -9.496 7.557 5.194 1.00 . A A . 54 VAL CA 1 1
17 25362 1 1 54 VAL CB C -8.829 7.572 6.583 1.00 . A A . 54 VAL CB 1 1
17 25363 1 1 54 VAL CG1 C -8.221 6.214 6.898 1.00 . A A . 54 VAL CG1 1 1
17 25364 1 1 54 VAL CG2 C -7.776 8.668 6.655 1.00 . A A . 54 VAL CG2 1 1
17 25365 1 1 54 VAL H H -10.926 9.106 5.381 1.00 . A A . 54 VAL H 1 1
17 25366 1 1 54 VAL HA H -8.731 7.374 4.453 1.00 . A A . 54 VAL HA 1 1
17 25367 1 1 54 VAL HB H -9.588 7.783 7.322 1.00 . A A . 54 VAL HB 1 1
17 25368 1 1 54 VAL HG11 H -8.992 5.550 7.260 1.00 . A A . 54 VAL HG11 1 1
17 25369 1 1 54 VAL HG12 H -7.778 5.801 6.004 1.00 . A A . 54 VAL HG12 1 1
17 25370 1 1 54 VAL HG13 H -7.460 6.329 7.657 1.00 . A A . 54 VAL HG13 1 1
17 25371 1 1 54 VAL HG21 H -7.016 8.388 7.369 1.00 . A A . 54 VAL HG21 1 1
17 25372 1 1 54 VAL HG22 H -7.325 8.799 5.682 1.00 . A A . 54 VAL HG22 1 1
17 25373 1 1 54 VAL HG23 H -8.239 9.593 6.965 1.00 . A A . 54 VAL HG23 1 1
17 25374 1 1 54 VAL N N -10.121 8.839 4.891 1.00 . A A . 54 VAL N 1 1
17 25375 1 1 54 VAL O O -11.548 6.472 5.812 1.00 . A A . 54 VAL O 1 1
17 25376 1 1 55 THR C C -10.477 2.998 4.801 1.00 . A A . 55 THR C 1 1
17 25377 1 1 55 THR CA C -11.105 4.255 4.210 1.00 . A A . 55 THR CA 1 1
17 25378 1 1 55 THR CB C -11.458 3.993 2.733 1.00 . A A . 55 THR CB 1 1
17 25379 1 1 55 THR CG2 C -12.646 3.050 2.621 1.00 . A A . 55 THR CG2 1 1
17 25380 1 1 55 THR H H -9.377 5.421 3.841 1.00 . A A . 55 THR H 1 1
17 25381 1 1 55 THR HA H -12.018 4.475 4.743 1.00 . A A . 55 THR HA 1 1
17 25382 1 1 55 THR HB H -10.607 3.535 2.251 1.00 . A A . 55 THR HB 1 1
17 25383 1 1 55 THR HG1 H -11.578 5.144 1.136 1.00 . A A . 55 THR HG1 1 1
17 25384 1 1 55 THR HG21 H -12.335 2.047 2.870 1.00 . A A . 55 THR HG21 1 1
17 25385 1 1 55 THR HG22 H -13.026 3.068 1.610 1.00 . A A . 55 THR HG22 1 1
17 25386 1 1 55 THR HG23 H -13.422 3.366 3.302 1.00 . A A . 55 THR HG23 1 1
17 25387 1 1 55 THR N N -10.216 5.401 4.348 1.00 . A A . 55 THR N 1 1
17 25388 1 1 55 THR O O -9.262 2.925 4.978 1.00 . A A . 55 THR O 1 1
17 25389 1 1 55 THR OG1 O -11.760 5.229 2.075 1.00 . A A . 55 THR OG1 1 1
17 25390 1 1 56 GLU C C -10.926 -0.375 4.653 1.00 . A A . 56 GLU C 1 1
17 25391 1 1 56 GLU CA C -10.839 0.755 5.674 1.00 . A A . 56 GLU CA 1 1
17 25392 1 1 56 GLU CB C -11.652 0.396 6.920 1.00 . A A . 56 GLU CB 1 1
17 25393 1 1 56 GLU CD C -12.837 -1.791 6.482 1.00 . A A . 56 GLU CD 1 1
17 25394 1 1 56 GLU CG C -11.700 -1.095 7.206 1.00 . A A . 56 GLU CG 1 1
17 25395 1 1 56 GLU H H -12.273 2.128 4.938 1.00 . A A . 56 GLU H 1 1
17 25396 1 1 56 GLU HA H -9.806 0.890 5.956 1.00 . A A . 56 GLU HA 1 1
17 25397 1 1 56 GLU HB2 H -11.216 0.892 7.775 1.00 . A A . 56 GLU HB2 1 1
17 25398 1 1 56 GLU HB3 H -12.664 0.749 6.788 1.00 . A A . 56 GLU HB3 1 1
17 25399 1 1 56 GLU HG2 H -10.768 -1.540 6.891 1.00 . A A . 56 GLU HG2 1 1
17 25400 1 1 56 GLU HG3 H -11.827 -1.241 8.268 1.00 . A A . 56 GLU HG3 1 1
17 25401 1 1 56 GLU N N -11.314 2.010 5.103 1.00 . A A . 56 GLU N 1 1
17 25402 1 1 56 GLU O O -11.805 -0.380 3.791 1.00 . A A . 56 GLU O 1 1
17 25403 1 1 56 GLU OE1 O -13.375 -1.204 5.520 1.00 . A A . 56 GLU OE1 1 1
17 25404 1 1 56 GLU OE2 O -13.189 -2.922 6.878 1.00 . A A . 56 GLU OE2 1 1
17 25405 1 1 57 ALA C C -10.054 -3.786 4.607 1.00 . A A . 57 ALA C 1 1
17 25406 1 1 57 ALA CA C -9.983 -2.467 3.844 1.00 . A A . 57 ALA CA 1 1
17 25407 1 1 57 ALA CB C -8.731 -2.422 2.981 1.00 . A A . 57 ALA CB 1 1
17 25408 1 1 57 ALA H H -9.335 -1.271 5.465 1.00 . A A . 57 ALA H 1 1
17 25409 1 1 57 ALA HA H -10.842 -2.393 3.194 1.00 . A A . 57 ALA HA 1 1
17 25410 1 1 57 ALA HB1 H -8.432 -3.429 2.728 1.00 . A A . 57 ALA HB1 1 1
17 25411 1 1 57 ALA HB2 H -8.938 -1.870 2.076 1.00 . A A . 57 ALA HB2 1 1
17 25412 1 1 57 ALA HB3 H -7.936 -1.936 3.526 1.00 . A A . 57 ALA HB3 1 1
17 25413 1 1 57 ALA N N -10.009 -1.331 4.757 1.00 . A A . 57 ALA N 1 1
17 25414 1 1 57 ALA O O -9.828 -3.826 5.816 1.00 . A A . 57 ALA O 1 1
17 25415 1 1 58 GLU C C -9.258 -7.038 4.157 1.00 . A A . 58 GLU C 1 1
17 25416 1 1 58 GLU CA C -10.472 -6.181 4.505 1.00 . A A . 58 GLU CA 1 1
17 25417 1 1 58 GLU CB C -11.753 -6.882 4.047 1.00 . A A . 58 GLU CB 1 1
17 25418 1 1 58 GLU CD C -13.351 -8.729 4.693 1.00 . A A . 58 GLU CD 1 1
17 25419 1 1 58 GLU CG C -11.902 -8.293 4.592 1.00 . A A . 58 GLU CG 1 1
17 25420 1 1 58 GLU H H -10.539 -4.765 2.933 1.00 . A A . 58 GLU H 1 1
17 25421 1 1 58 GLU HA H -10.508 -6.048 5.575 1.00 . A A . 58 GLU HA 1 1
17 25422 1 1 58 GLU HB2 H -12.603 -6.301 4.372 1.00 . A A . 58 GLU HB2 1 1
17 25423 1 1 58 GLU HB3 H -11.754 -6.934 2.968 1.00 . A A . 58 GLU HB3 1 1
17 25424 1 1 58 GLU HG2 H -11.382 -8.975 3.936 1.00 . A A . 58 GLU HG2 1 1
17 25425 1 1 58 GLU HG3 H -11.460 -8.334 5.576 1.00 . A A . 58 GLU HG3 1 1
17 25426 1 1 58 GLU N N -10.370 -4.861 3.893 1.00 . A A . 58 GLU N 1 1
17 25427 1 1 58 GLU O O -8.828 -7.083 3.004 1.00 . A A . 58 GLU O 1 1
17 25428 1 1 58 GLU OE1 O -14.213 -7.864 4.957 1.00 . A A . 58 GLU OE1 1 1
17 25429 1 1 58 GLU OE2 O -13.623 -9.933 4.508 1.00 . A A . 58 GLU OE2 1 1
17 25430 1 1 59 ILE C C -7.945 -10.041 4.931 1.00 . A A . 59 ILE C 1 1
17 25431 1 1 59 ILE CA C -7.547 -8.569 4.961 1.00 . A A . 59 ILE CA 1 1
17 25432 1 1 59 ILE CB C -6.496 -8.356 6.066 1.00 . A A . 59 ILE CB 1 1
17 25433 1 1 59 ILE CD1 C -4.918 -6.622 7.058 1.00 . A A . 59 ILE CD1 1 1
17 25434 1 1 59 ILE CG1 C -6.090 -6.883 6.137 1.00 . A A . 59 ILE CG1 1 1
17 25435 1 1 59 ILE CG2 C -5.280 -9.235 5.817 1.00 . A A . 59 ILE CG2 1 1
17 25436 1 1 59 ILE H H -9.099 -7.637 6.057 1.00 . A A . 59 ILE H 1 1
17 25437 1 1 59 ILE HA H -7.101 -8.308 4.013 1.00 . A A . 59 ILE HA 1 1
17 25438 1 1 59 ILE HB H -6.933 -8.647 7.009 1.00 . A A . 59 ILE HB 1 1
17 25439 1 1 59 ILE HD11 H -4.037 -7.109 6.667 1.00 . A A . 59 ILE HD11 1 1
17 25440 1 1 59 ILE HD12 H -4.743 -5.560 7.127 1.00 . A A . 59 ILE HD12 1 1
17 25441 1 1 59 ILE HD13 H -5.139 -7.015 8.040 1.00 . A A . 59 ILE HD13 1 1
17 25442 1 1 59 ILE HG12 H -5.817 -6.543 5.150 1.00 . A A . 59 ILE HG12 1 1
17 25443 1 1 59 ILE HG13 H -6.928 -6.302 6.494 1.00 . A A . 59 ILE HG13 1 1
17 25444 1 1 59 ILE HG21 H -4.558 -9.083 6.606 1.00 . A A . 59 ILE HG21 1 1
17 25445 1 1 59 ILE HG22 H -5.582 -10.271 5.802 1.00 . A A . 59 ILE HG22 1 1
17 25446 1 1 59 ILE HG23 H -4.836 -8.975 4.868 1.00 . A A . 59 ILE HG23 1 1
17 25447 1 1 59 ILE N N -8.711 -7.714 5.161 1.00 . A A . 59 ILE N 1 1
17 25448 1 1 59 ILE O O -7.977 -10.708 5.964 1.00 . A A . 59 ILE O 1 1
17 25449 1 1 60 VAL C C -7.466 -12.873 3.828 1.00 . A A . 60 VAL C 1 1
17 25450 1 1 60 VAL CA C -8.640 -11.936 3.570 1.00 . A A . 60 VAL CA 1 1
17 25451 1 1 60 VAL CB C -9.191 -12.198 2.155 1.00 . A A . 60 VAL CB 1 1
17 25452 1 1 60 VAL CG1 C -9.827 -13.577 2.077 1.00 . A A . 60 VAL CG1 1 1
17 25453 1 1 60 VAL CG2 C -10.188 -11.119 1.764 1.00 . A A . 60 VAL CG2 1 1
17 25454 1 1 60 VAL H H -8.204 -9.960 2.950 1.00 . A A . 60 VAL H 1 1
17 25455 1 1 60 VAL HA H -9.423 -12.149 4.283 1.00 . A A . 60 VAL HA 1 1
17 25456 1 1 60 VAL HB H -8.366 -12.167 1.459 1.00 . A A . 60 VAL HB 1 1
17 25457 1 1 60 VAL HG11 H -9.745 -13.955 1.068 1.00 . A A . 60 VAL HG11 1 1
17 25458 1 1 60 VAL HG12 H -9.320 -14.247 2.756 1.00 . A A . 60 VAL HG12 1 1
17 25459 1 1 60 VAL HG13 H -10.870 -13.508 2.351 1.00 . A A . 60 VAL HG13 1 1
17 25460 1 1 60 VAL HG21 H -10.313 -10.429 2.585 1.00 . A A . 60 VAL HG21 1 1
17 25461 1 1 60 VAL HG22 H -9.821 -10.585 0.899 1.00 . A A . 60 VAL HG22 1 1
17 25462 1 1 60 VAL HG23 H -11.138 -11.574 1.528 1.00 . A A . 60 VAL HG23 1 1
17 25463 1 1 60 VAL N N -8.247 -10.542 3.737 1.00 . A A . 60 VAL N 1 1
17 25464 1 1 60 VAL O O -6.411 -12.774 3.201 1.00 . A A . 60 VAL O 1 1
17 25465 1 1 61 PRO C C -6.375 -15.805 4.035 1.00 . A A . 61 PRO C 1 1
17 25466 1 1 61 PRO CA C -6.617 -14.780 5.137 1.00 . A A . 61 PRO CA 1 1
17 25467 1 1 61 PRO CB C -7.192 -15.459 6.383 1.00 . A A . 61 PRO CB 1 1
17 25468 1 1 61 PRO CD C -8.882 -13.981 5.562 1.00 . A A . 61 PRO CD 1 1
17 25469 1 1 61 PRO CG C -8.668 -15.298 6.255 1.00 . A A . 61 PRO CG 1 1
17 25470 1 1 61 PRO HA H -5.685 -14.295 5.388 1.00 . A A . 61 PRO HA 1 1
17 25471 1 1 61 PRO HB2 H -6.907 -16.502 6.391 1.00 . A A . 61 PRO HB2 1 1
17 25472 1 1 61 PRO HB3 H -6.817 -14.971 7.269 1.00 . A A . 61 PRO HB3 1 1
17 25473 1 1 61 PRO HD2 H -9.748 -14.030 4.919 1.00 . A A . 61 PRO HD2 1 1
17 25474 1 1 61 PRO HD3 H -8.992 -13.187 6.286 1.00 . A A . 61 PRO HD3 1 1
17 25475 1 1 61 PRO HG2 H -9.075 -16.104 5.663 1.00 . A A . 61 PRO HG2 1 1
17 25476 1 1 61 PRO HG3 H -9.121 -15.284 7.235 1.00 . A A . 61 PRO HG3 1 1
17 25477 1 1 61 PRO N N -7.650 -13.805 4.774 1.00 . A A . 61 PRO N 1 1
17 25478 1 1 61 PRO O O -7.231 -16.643 3.755 1.00 . A A . 61 PRO O 1 1
17 25479 1 1 62 MET C C -4.405 -18.002 2.910 1.00 . A A . 62 MET C 1 1
17 25480 1 1 62 MET CA C -4.847 -16.657 2.343 1.00 . A A . 62 MET CA 1 1
17 25481 1 1 62 MET CB C -3.733 -16.064 1.477 1.00 . A A . 62 MET CB 1 1
17 25482 1 1 62 MET CE C -3.815 -15.325 -2.330 1.00 . A A . 62 MET CE 1 1
17 25483 1 1 62 MET CG C -4.239 -15.118 0.400 1.00 . A A . 62 MET CG 1 1
17 25484 1 1 62 MET H H -4.560 -15.043 3.681 1.00 . A A . 62 MET H 1 1
17 25485 1 1 62 MET HA H -5.724 -16.808 1.731 1.00 . A A . 62 MET HA 1 1
17 25486 1 1 62 MET HB2 H -3.051 -15.520 2.113 1.00 . A A . 62 MET HB2 1 1
17 25487 1 1 62 MET HB3 H -3.200 -16.870 0.996 1.00 . A A . 62 MET HB3 1 1
17 25488 1 1 62 MET HE1 H -3.375 -14.849 -3.194 1.00 . A A . 62 MET HE1 1 1
17 25489 1 1 62 MET HE2 H -3.705 -16.396 -2.415 1.00 . A A . 62 MET HE2 1 1
17 25490 1 1 62 MET HE3 H -4.865 -15.074 -2.276 1.00 . A A . 62 MET HE3 1 1
17 25491 1 1 62 MET HG2 H -5.091 -15.569 -0.086 1.00 . A A . 62 MET HG2 1 1
17 25492 1 1 62 MET HG3 H -4.541 -14.192 0.868 1.00 . A A . 62 MET HG3 1 1
17 25493 1 1 62 MET N N -5.202 -15.733 3.414 1.00 . A A . 62 MET N 1 1
17 25494 1 1 62 MET O O -5.072 -19.018 2.715 1.00 . A A . 62 MET O 1 1
17 25495 1 1 62 MET SD S -2.989 -14.755 -0.847 1.00 . A A . 62 MET SD 1 1
17 25496 1 1 63 GLY C C -1.427 -19.031 4.880 1.00 . A A . 63 GLY C 1 1
17 25497 1 1 63 GLY CA C -2.765 -19.228 4.196 1.00 . A A . 63 GLY CA 1 1
17 25498 1 1 63 GLY H H -2.786 -17.162 3.734 1.00 . A A . 63 GLY H 1 1
17 25499 1 1 63 GLY HA2 H -3.478 -19.594 4.920 1.00 . A A . 63 GLY HA2 1 1
17 25500 1 1 63 GLY HA3 H -2.651 -19.965 3.414 1.00 . A A . 63 GLY HA3 1 1
17 25501 1 1 63 GLY N N -3.276 -18.002 3.612 1.00 . A A . 63 GLY N 1 1
17 25502 1 1 63 GLY O O -1.267 -18.125 5.698 1.00 . A A . 63 GLY O 1 1
17 25503 1 1 64 LYS C C 1.526 -18.462 4.806 1.00 . A A . 64 LYS C 1 1
17 25504 1 1 64 LYS CA C 0.869 -19.798 5.136 1.00 . A A . 64 LYS CA 1 1
17 25505 1 1 64 LYS CB C 1.744 -20.948 4.632 1.00 . A A . 64 LYS CB 1 1
17 25506 1 1 64 LYS CD C 2.362 -22.321 2.621 1.00 . A A . 64 LYS CD 1 1
17 25507 1 1 64 LYS CE C 3.873 -22.489 2.680 1.00 . A A . 64 LYS CE 1 1
17 25508 1 1 64 LYS CG C 1.934 -20.953 3.125 1.00 . A A . 64 LYS CG 1 1
17 25509 1 1 64 LYS H H -0.651 -20.584 3.889 1.00 . A A . 64 LYS H 1 1
17 25510 1 1 64 LYS HA H 0.764 -19.880 6.207 1.00 . A A . 64 LYS HA 1 1
17 25511 1 1 64 LYS HB2 H 2.717 -20.874 5.095 1.00 . A A . 64 LYS HB2 1 1
17 25512 1 1 64 LYS HB3 H 1.289 -21.884 4.919 1.00 . A A . 64 LYS HB3 1 1
17 25513 1 1 64 LYS HD2 H 1.903 -23.081 3.235 1.00 . A A . 64 LYS HD2 1 1
17 25514 1 1 64 LYS HD3 H 2.035 -22.436 1.597 1.00 . A A . 64 LYS HD3 1 1
17 25515 1 1 64 LYS HE2 H 4.326 -21.803 1.980 1.00 . A A . 64 LYS HE2 1 1
17 25516 1 1 64 LYS HE3 H 4.208 -22.256 3.680 1.00 . A A . 64 LYS HE3 1 1
17 25517 1 1 64 LYS HG2 H 1.001 -20.683 2.653 1.00 . A A . 64 LYS HG2 1 1
17 25518 1 1 64 LYS HG3 H 2.693 -20.229 2.864 1.00 . A A . 64 LYS HG3 1 1
17 25519 1 1 64 LYS HZ1 H 3.737 -24.562 2.892 1.00 . A A . 64 LYS HZ1 1 1
17 25520 1 1 64 LYS HZ2 H 5.299 -24.009 2.554 1.00 . A A . 64 LYS HZ2 1 1
17 25521 1 1 64 LYS HZ3 H 4.135 -24.058 1.326 1.00 . A A . 64 LYS HZ3 1 1
17 25522 1 1 64 LYS N N -0.463 -19.882 4.547 1.00 . A A . 64 LYS N 1 1
17 25523 1 1 64 LYS NZ N 4.290 -23.877 2.339 1.00 . A A . 64 LYS NZ 1 1
17 25524 1 1 64 LYS O O 1.854 -18.189 3.652 1.00 . A A . 64 LYS O 1 1
17 25525 1 1 65 ASN C C 1.806 -15.642 4.390 1.00 . A A . 65 ASN C 1 1
17 25526 1 1 65 ASN CA C 2.337 -16.326 5.646 1.00 . A A . 65 ASN CA 1 1
17 25527 1 1 65 ASN CB C 3.858 -16.467 5.558 1.00 . A A . 65 ASN CB 1 1
17 25528 1 1 65 ASN CG C 4.423 -17.336 6.666 1.00 . A A . 65 ASN CG 1 1
17 25529 1 1 65 ASN H H 1.435 -17.908 6.725 1.00 . A A . 65 ASN H 1 1
17 25530 1 1 65 ASN HA H 2.090 -15.720 6.504 1.00 . A A . 65 ASN HA 1 1
17 25531 1 1 65 ASN HB2 H 4.118 -16.914 4.609 1.00 . A A . 65 ASN HB2 1 1
17 25532 1 1 65 ASN HB3 H 4.310 -15.489 5.627 1.00 . A A . 65 ASN HB3 1 1
17 25533 1 1 65 ASN HD21 H 3.634 -16.136 8.042 1.00 . A A . 65 ASN HD21 1 1
17 25534 1 1 65 ASN HD22 H 4.520 -17.492 8.645 1.00 . A A . 65 ASN HD22 1 1
17 25535 1 1 65 ASN N N 1.718 -17.634 5.828 1.00 . A A . 65 ASN N 1 1
17 25536 1 1 65 ASN ND2 N 4.166 -16.949 7.910 1.00 . A A . 65 ASN ND2 1 1
17 25537 1 1 65 ASN O O 2.542 -14.946 3.691 1.00 . A A . 65 ASN O 1 1
17 25538 1 1 65 ASN OD1 O 5.083 -18.342 6.406 1.00 . A A . 65 ASN OD1 1 1
17 25539 1 1 66 SER C C -1.348 -14.455 3.332 1.00 . A A . 66 SER C 1 1
17 25540 1 1 66 SER CA C -0.108 -15.251 2.937 1.00 . A A . 66 SER CA 1 1
17 25541 1 1 66 SER CB C -0.485 -16.338 1.929 1.00 . A A . 66 SER CB 1 1
17 25542 1 1 66 SER H H -0.013 -16.411 4.706 1.00 . A A . 66 SER H 1 1
17 25543 1 1 66 SER HA H 0.606 -14.581 2.481 1.00 . A A . 66 SER HA 1 1
17 25544 1 1 66 SER HB2 H -1.127 -17.062 2.407 1.00 . A A . 66 SER HB2 1 1
17 25545 1 1 66 SER HB3 H -1.007 -15.888 1.097 1.00 . A A . 66 SER HB3 1 1
17 25546 1 1 66 SER HG H 0.573 -17.157 0.497 1.00 . A A . 66 SER HG 1 1
17 25547 1 1 66 SER N N 0.522 -15.846 4.110 1.00 . A A . 66 SER N 1 1
17 25548 1 1 66 SER O O -2.097 -14.852 4.225 1.00 . A A . 66 SER O 1 1
17 25549 1 1 66 SER OG O 0.668 -17.003 1.440 1.00 . A A . 66 SER OG 1 1
17 25550 1 1 67 HIS C C -3.116 -11.689 1.694 1.00 . A A . 67 HIS C 1 1
17 25551 1 1 67 HIS CA C -2.709 -12.476 2.937 1.00 . A A . 67 HIS CA 1 1
17 25552 1 1 67 HIS CB C -2.392 -11.515 4.082 1.00 . A A . 67 HIS CB 1 1
17 25553 1 1 67 HIS CD2 C -0.956 -12.824 5.800 1.00 . A A . 67 HIS CD2 1 1
17 25554 1 1 67 HIS CE1 C -2.436 -12.970 7.410 1.00 . A A . 67 HIS CE1 1 1
17 25555 1 1 67 HIS CG C -2.082 -12.205 5.375 1.00 . A A . 67 HIS CG 1 1
17 25556 1 1 67 HIS H H -0.928 -13.066 1.957 1.00 . A A . 67 HIS H 1 1
17 25557 1 1 67 HIS HA H -3.531 -13.112 3.229 1.00 . A A . 67 HIS HA 1 1
17 25558 1 1 67 HIS HB2 H -1.535 -10.915 3.813 1.00 . A A . 67 HIS HB2 1 1
17 25559 1 1 67 HIS HB3 H -3.242 -10.867 4.246 1.00 . A A . 67 HIS HB3 1 1
17 25560 1 1 67 HIS HD1 H -3.905 -11.963 6.403 1.00 . A A . 67 HIS HD1 1 1
17 25561 1 1 67 HIS HD2 H -0.034 -12.931 5.245 1.00 . A A . 67 HIS HD2 1 1
17 25562 1 1 67 HIS HE1 H -2.911 -13.205 8.351 1.00 . A A . 67 HIS HE1 1 1
17 25563 1 1 67 HIS N N -1.560 -13.329 2.658 1.00 . A A . 67 HIS N 1 1
17 25564 1 1 67 HIS ND1 N -2.991 -12.315 6.406 1.00 . A A . 67 HIS ND1 1 1
17 25565 1 1 67 HIS NE2 N -1.202 -13.291 7.068 1.00 . A A . 67 HIS NE2 1 1
17 25566 1 1 67 HIS O O -2.268 -11.294 0.893 1.00 . A A . 67 HIS O 1 1
17 25567 1 1 68 CYS C C -5.922 -9.653 0.842 1.00 . A A . 68 CYS C 1 1
17 25568 1 1 68 CYS CA C -4.935 -10.727 0.395 1.00 . A A . 68 CYS CA 1 1
17 25569 1 1 68 CYS CB C -5.613 -11.682 -0.589 1.00 . A A . 68 CYS CB 1 1
17 25570 1 1 68 CYS H H -5.043 -11.805 2.214 1.00 . A A . 68 CYS H 1 1
17 25571 1 1 68 CYS HA H -4.101 -10.250 -0.096 1.00 . A A . 68 CYS HA 1 1
17 25572 1 1 68 CYS HB2 H -5.100 -12.632 -0.567 1.00 . A A . 68 CYS HB2 1 1
17 25573 1 1 68 CYS HB3 H -6.640 -11.827 -0.288 1.00 . A A . 68 CYS HB3 1 1
17 25574 1 1 68 CYS HG H -6.719 -10.392 -2.490 1.00 . A A . 68 CYS HG 1 1
17 25575 1 1 68 CYS N N -4.416 -11.466 1.541 1.00 . A A . 68 CYS N 1 1
17 25576 1 1 68 CYS O O -6.734 -9.876 1.740 1.00 . A A . 68 CYS O 1 1
17 25577 1 1 68 CYS SG S -5.615 -11.099 -2.300 1.00 . A A . 68 CYS SG 1 1
17 25578 1 1 69 VAL C C -7.548 -6.944 -0.670 1.00 . A A . 69 VAL C 1 1
17 25579 1 1 69 VAL CA C -6.731 -7.377 0.542 1.00 . A A . 69 VAL CA 1 1
17 25580 1 1 69 VAL CB C -5.940 -6.167 1.073 1.00 . A A . 69 VAL CB 1 1
17 25581 1 1 69 VAL CG1 C -6.879 -5.014 1.393 1.00 . A A . 69 VAL CG1 1 1
17 25582 1 1 69 VAL CG2 C -5.126 -6.559 2.297 1.00 . A A . 69 VAL CG2 1 1
17 25583 1 1 69 VAL H H -5.177 -8.369 -0.498 1.00 . A A . 69 VAL H 1 1
17 25584 1 1 69 VAL HA H -7.405 -7.709 1.318 1.00 . A A . 69 VAL HA 1 1
17 25585 1 1 69 VAL HB H -5.257 -5.842 0.302 1.00 . A A . 69 VAL HB 1 1
17 25586 1 1 69 VAL HG11 H -6.332 -4.083 1.352 1.00 . A A . 69 VAL HG11 1 1
17 25587 1 1 69 VAL HG12 H -7.683 -4.993 0.673 1.00 . A A . 69 VAL HG12 1 1
17 25588 1 1 69 VAL HG13 H -7.287 -5.147 2.385 1.00 . A A . 69 VAL HG13 1 1
17 25589 1 1 69 VAL HG21 H -5.610 -6.182 3.186 1.00 . A A . 69 VAL HG21 1 1
17 25590 1 1 69 VAL HG22 H -5.056 -7.635 2.354 1.00 . A A . 69 VAL HG22 1 1
17 25591 1 1 69 VAL HG23 H -4.135 -6.137 2.221 1.00 . A A . 69 VAL HG23 1 1
17 25592 1 1 69 VAL N N -5.845 -8.486 0.209 1.00 . A A . 69 VAL N 1 1
17 25593 1 1 69 VAL O O -6.997 -6.484 -1.671 1.00 . A A . 69 VAL O 1 1
17 25594 1 1 70 ARG C C -10.493 -5.420 -1.340 1.00 . A A . 70 ARG C 1 1
17 25595 1 1 70 ARG CA C -9.759 -6.719 -1.662 1.00 . A A . 70 ARG CA 1 1
17 25596 1 1 70 ARG CB C -10.769 -7.836 -1.929 1.00 . A A . 70 ARG CB 1 1
17 25597 1 1 70 ARG CD C -12.599 -9.308 -1.034 1.00 . A A . 70 ARG CD 1 1
17 25598 1 1 70 ARG CG C -11.575 -8.234 -0.703 1.00 . A A . 70 ARG CG 1 1
17 25599 1 1 70 ARG CZ C -14.802 -8.448 -0.361 1.00 . A A . 70 ARG CZ 1 1
17 25600 1 1 70 ARG H H -9.245 -7.466 0.250 1.00 . A A . 70 ARG H 1 1
17 25601 1 1 70 ARG HA H -9.159 -6.569 -2.547 1.00 . A A . 70 ARG HA 1 1
17 25602 1 1 70 ARG HB2 H -11.458 -7.508 -2.694 1.00 . A A . 70 ARG HB2 1 1
17 25603 1 1 70 ARG HB3 H -10.239 -8.707 -2.283 1.00 . A A . 70 ARG HB3 1 1
17 25604 1 1 70 ARG HD2 H -12.927 -9.172 -2.054 1.00 . A A . 70 ARG HD2 1 1
17 25605 1 1 70 ARG HD3 H -12.132 -10.276 -0.932 1.00 . A A . 70 ARG HD3 1 1
17 25606 1 1 70 ARG HE H -13.764 -9.830 0.635 1.00 . A A . 70 ARG HE 1 1
17 25607 1 1 70 ARG HG2 H -10.902 -8.615 0.051 1.00 . A A . 70 ARG HG2 1 1
17 25608 1 1 70 ARG HG3 H -12.088 -7.363 -0.323 1.00 . A A . 70 ARG HG3 1 1
17 25609 1 1 70 ARG HH11 H -14.059 -7.645 -2.059 1.00 . A A . 70 ARG HH11 1 1
17 25610 1 1 70 ARG HH12 H -15.611 -7.048 -1.574 1.00 . A A . 70 ARG HH12 1 1
17 25611 1 1 70 ARG HH21 H -15.808 -9.052 1.285 1.00 . A A . 70 ARG HH21 1 1
17 25612 1 1 70 ARG HH22 H -16.604 -7.848 0.329 1.00 . A A . 70 ARG HH22 1 1
17 25613 1 1 70 ARG N N -8.865 -7.094 -0.573 1.00 . A A . 70 ARG N 1 1
17 25614 1 1 70 ARG NE N -13.761 -9.247 -0.152 1.00 . A A . 70 ARG NE 1 1
17 25615 1 1 70 ARG NH1 N -14.825 -7.648 -1.418 1.00 . A A . 70 ARG NH1 1 1
17 25616 1 1 70 ARG NH2 N -15.822 -8.449 0.488 1.00 . A A . 70 ARG NH2 1 1
17 25617 1 1 70 ARG O O -11.131 -5.299 -0.294 1.00 . A A . 70 ARG O 1 1
17 25618 1 1 71 PHE C C -11.202 -2.430 -3.388 1.00 . A A . 71 PHE C 1 1
17 25619 1 1 71 PHE CA C -11.052 -3.163 -2.058 1.00 . A A . 71 PHE CA 1 1
17 25620 1 1 71 PHE CB C -10.255 -2.302 -1.076 1.00 . A A . 71 PHE CB 1 1
17 25621 1 1 71 PHE CD1 C -7.879 -2.962 -1.541 1.00 . A A . 71 PHE CD1 1 1
17 25622 1 1 71 PHE CD2 C -8.541 -0.716 -1.995 1.00 . A A . 71 PHE CD2 1 1
17 25623 1 1 71 PHE CE1 C -6.598 -2.675 -1.974 1.00 . A A . 71 PHE CE1 1 1
17 25624 1 1 71 PHE CE2 C -7.262 -0.424 -2.429 1.00 . A A . 71 PHE CE2 1 1
17 25625 1 1 71 PHE CG C -8.864 -1.987 -1.547 1.00 . A A . 71 PHE CG 1 1
17 25626 1 1 71 PHE CZ C -6.289 -1.405 -2.417 1.00 . A A . 71 PHE CZ 1 1
17 25627 1 1 71 PHE H H -9.875 -4.610 -3.060 1.00 . A A . 71 PHE H 1 1
17 25628 1 1 71 PHE HA H -12.033 -3.346 -1.649 1.00 . A A . 71 PHE HA 1 1
17 25629 1 1 71 PHE HB2 H -10.773 -1.366 -0.926 1.00 . A A . 71 PHE HB2 1 1
17 25630 1 1 71 PHE HB3 H -10.178 -2.822 -0.133 1.00 . A A . 71 PHE HB3 1 1
17 25631 1 1 71 PHE HD1 H -8.120 -3.957 -1.193 1.00 . A A . 71 PHE HD1 1 1
17 25632 1 1 71 PHE HD2 H -9.300 0.052 -2.003 1.00 . A A . 71 PHE HD2 1 1
17 25633 1 1 71 PHE HE1 H -5.840 -3.445 -1.963 1.00 . A A . 71 PHE HE1 1 1
17 25634 1 1 71 PHE HE2 H -7.022 0.570 -2.775 1.00 . A A . 71 PHE HE2 1 1
17 25635 1 1 71 PHE HZ H -5.289 -1.179 -2.757 1.00 . A A . 71 PHE HZ 1 1
17 25636 1 1 71 PHE N N -10.398 -4.453 -2.246 1.00 . A A . 71 PHE N 1 1
17 25637 1 1 71 PHE O O -10.600 -2.812 -4.392 1.00 . A A . 71 PHE O 1 1
17 25638 1 1 72 VAL C C -11.526 0.755 -4.517 1.00 . A A . 72 VAL C 1 1
17 25639 1 1 72 VAL CA C -12.242 -0.588 -4.593 1.00 . A A . 72 VAL CA 1 1
17 25640 1 1 72 VAL CB C -13.745 -0.345 -4.826 1.00 . A A . 72 VAL CB 1 1
17 25641 1 1 72 VAL CG1 C -14.004 0.054 -6.271 1.00 . A A . 72 VAL CG1 1 1
17 25642 1 1 72 VAL CG2 C -14.548 -1.581 -4.453 1.00 . A A . 72 VAL CG2 1 1
17 25643 1 1 72 VAL H H -12.464 -1.120 -2.557 1.00 . A A . 72 VAL H 1 1
17 25644 1 1 72 VAL HA H -11.854 -1.145 -5.435 1.00 . A A . 72 VAL HA 1 1
17 25645 1 1 72 VAL HB H -14.059 0.469 -4.189 1.00 . A A . 72 VAL HB 1 1
17 25646 1 1 72 VAL HG11 H -13.098 0.457 -6.700 1.00 . A A . 72 VAL HG11 1 1
17 25647 1 1 72 VAL HG12 H -14.316 -0.813 -6.834 1.00 . A A . 72 VAL HG12 1 1
17 25648 1 1 72 VAL HG13 H -14.781 0.804 -6.303 1.00 . A A . 72 VAL HG13 1 1
17 25649 1 1 72 VAL HG21 H -14.277 -2.396 -5.107 1.00 . A A . 72 VAL HG21 1 1
17 25650 1 1 72 VAL HG22 H -14.335 -1.855 -3.430 1.00 . A A . 72 VAL HG22 1 1
17 25651 1 1 72 VAL HG23 H -15.602 -1.371 -4.557 1.00 . A A . 72 VAL HG23 1 1
17 25652 1 1 72 VAL N N -12.011 -1.376 -3.388 1.00 . A A . 72 VAL N 1 1
17 25653 1 1 72 VAL O O -12.057 1.742 -4.008 1.00 . A A . 72 VAL O 1 1
17 25654 1 1 73 PRO C C -10.016 3.073 -5.995 1.00 . A A . 73 PRO C 1 1
17 25655 1 1 73 PRO CA C -9.474 2.015 -5.040 1.00 . A A . 73 PRO CA 1 1
17 25656 1 1 73 PRO CB C -8.103 1.523 -5.511 1.00 . A A . 73 PRO CB 1 1
17 25657 1 1 73 PRO CD C -9.593 -0.341 -5.659 1.00 . A A . 73 PRO CD 1 1
17 25658 1 1 73 PRO CG C -8.394 0.296 -6.305 1.00 . A A . 73 PRO CG 1 1
17 25659 1 1 73 PRO HA H -9.386 2.437 -4.049 1.00 . A A . 73 PRO HA 1 1
17 25660 1 1 73 PRO HB2 H -7.633 2.284 -6.117 1.00 . A A . 73 PRO HB2 1 1
17 25661 1 1 73 PRO HB3 H -7.483 1.301 -4.656 1.00 . A A . 73 PRO HB3 1 1
17 25662 1 1 73 PRO HD2 H -10.216 -0.813 -6.404 1.00 . A A . 73 PRO HD2 1 1
17 25663 1 1 73 PRO HD3 H -9.284 -1.058 -4.913 1.00 . A A . 73 PRO HD3 1 1
17 25664 1 1 73 PRO HG2 H -8.616 0.564 -7.327 1.00 . A A . 73 PRO HG2 1 1
17 25665 1 1 73 PRO HG3 H -7.548 -0.374 -6.267 1.00 . A A . 73 PRO HG3 1 1
17 25666 1 1 73 PRO N N -10.290 0.798 -5.036 1.00 . A A . 73 PRO N 1 1
17 25667 1 1 73 PRO O O -9.522 3.226 -7.111 1.00 . A A . 73 PRO O 1 1
17 25668 1 1 74 GLN C C -11.508 6.209 -5.693 1.00 . A A . 74 GLN C 1 1
17 25669 1 1 74 GLN CA C -11.643 4.845 -6.363 1.00 . A A . 74 GLN CA 1 1
17 25670 1 1 74 GLN CB C -13.119 4.531 -6.613 1.00 . A A . 74 GLN CB 1 1
17 25671 1 1 74 GLN CD C -15.216 3.489 -5.663 1.00 . A A . 74 GLN CD 1 1
17 25672 1 1 74 GLN CG C -13.877 4.131 -5.357 1.00 . A A . 74 GLN CG 1 1
17 25673 1 1 74 GLN H H -11.384 3.633 -4.648 1.00 . A A . 74 GLN H 1 1
17 25674 1 1 74 GLN HA H -11.125 4.871 -7.310 1.00 . A A . 74 GLN HA 1 1
17 25675 1 1 74 GLN HB2 H -13.595 5.405 -7.032 1.00 . A A . 74 GLN HB2 1 1
17 25676 1 1 74 GLN HB3 H -13.187 3.719 -7.322 1.00 . A A . 74 GLN HB3 1 1
17 25677 1 1 74 GLN HE21 H -15.416 2.942 -3.762 1.00 . A A . 74 GLN HE21 1 1
17 25678 1 1 74 GLN HE22 H -16.712 2.495 -4.813 1.00 . A A . 74 GLN HE22 1 1
17 25679 1 1 74 GLN HG2 H -13.277 3.427 -4.799 1.00 . A A . 74 GLN HG2 1 1
17 25680 1 1 74 GLN HG3 H -14.045 5.013 -4.758 1.00 . A A . 74 GLN HG3 1 1
17 25681 1 1 74 GLN N N -11.034 3.802 -5.547 1.00 . A A . 74 GLN N 1 1
17 25682 1 1 74 GLN NE2 N -15.845 2.917 -4.643 1.00 . A A . 74 GLN NE2 1 1
17 25683 1 1 74 GLN O O -12.104 6.457 -4.646 1.00 . A A . 74 GLN O 1 1
17 25684 1 1 74 GLN OE1 O -15.680 3.507 -6.804 1.00 . A A . 74 GLN OE1 1 1
17 25685 1 1 75 GLU C C -10.390 9.453 -6.888 1.00 . A A . 75 GLU C 1 1
17 25686 1 1 75 GLU CA C -10.506 8.426 -5.765 1.00 . A A . 75 GLU CA 1 1
17 25687 1 1 75 GLU CB C -9.245 8.455 -4.899 1.00 . A A . 75 GLU CB 1 1
17 25688 1 1 75 GLU CD C -9.162 6.394 -3.441 1.00 . A A . 75 GLU CD 1 1
17 25689 1 1 75 GLU CG C -9.449 7.882 -3.507 1.00 . A A . 75 GLU CG 1 1
17 25690 1 1 75 GLU H H -10.272 6.830 -7.137 1.00 . A A . 75 GLU H 1 1
17 25691 1 1 75 GLU HA H -11.358 8.676 -5.151 1.00 . A A . 75 GLU HA 1 1
17 25692 1 1 75 GLU HB2 H -8.471 7.885 -5.392 1.00 . A A . 75 GLU HB2 1 1
17 25693 1 1 75 GLU HB3 H -8.916 9.479 -4.799 1.00 . A A . 75 GLU HB3 1 1
17 25694 1 1 75 GLU HG2 H -8.787 8.390 -2.822 1.00 . A A . 75 GLU HG2 1 1
17 25695 1 1 75 GLU HG3 H -10.473 8.050 -3.209 1.00 . A A . 75 GLU HG3 1 1
17 25696 1 1 75 GLU N N -10.720 7.088 -6.304 1.00 . A A . 75 GLU N 1 1
17 25697 1 1 75 GLU O O -10.501 9.115 -8.066 1.00 . A A . 75 GLU O 1 1
17 25698 1 1 75 GLU OE1 O -7.995 6.026 -3.195 1.00 . A A . 75 GLU OE1 1 1
17 25699 1 1 75 GLU OE2 O -10.105 5.599 -3.637 1.00 . A A . 75 GLU OE2 1 1
17 25700 1 1 76 MET C C -8.574 11.994 -7.871 1.00 . A A . 76 MET C 1 1
17 25701 1 1 76 MET CA C -10.036 11.785 -7.487 1.00 . A A . 76 MET CA 1 1
17 25702 1 1 76 MET CB C -10.619 13.083 -6.927 1.00 . A A . 76 MET CB 1 1
17 25703 1 1 76 MET CE C -14.624 12.687 -7.920 1.00 . A A . 76 MET CE 1 1
17 25704 1 1 76 MET CG C -12.131 13.050 -6.766 1.00 . A A . 76 MET CG 1 1
17 25705 1 1 76 MET H H -10.088 10.916 -5.558 1.00 . A A . 76 MET H 1 1
17 25706 1 1 76 MET HA H -10.590 11.502 -8.369 1.00 . A A . 76 MET HA 1 1
17 25707 1 1 76 MET HB2 H -10.180 13.273 -5.959 1.00 . A A . 76 MET HB2 1 1
17 25708 1 1 76 MET HB3 H -10.368 13.894 -7.593 1.00 . A A . 76 MET HB3 1 1
17 25709 1 1 76 MET HE1 H -15.160 13.409 -7.322 1.00 . A A . 76 MET HE1 1 1
17 25710 1 1 76 MET HE2 H -15.171 12.498 -8.831 1.00 . A A . 76 MET HE2 1 1
17 25711 1 1 76 MET HE3 H -14.519 11.766 -7.364 1.00 . A A . 76 MET HE3 1 1
17 25712 1 1 76 MET HG2 H -12.417 12.084 -6.378 1.00 . A A . 76 MET HG2 1 1
17 25713 1 1 76 MET HG3 H -12.420 13.818 -6.063 1.00 . A A . 76 MET HG3 1 1
17 25714 1 1 76 MET N N -10.167 10.708 -6.512 1.00 . A A . 76 MET N 1 1
17 25715 1 1 76 MET O O -8.242 12.927 -8.601 1.00 . A A . 76 MET O 1 1
17 25716 1 1 76 MET SD S -13.001 13.330 -8.320 1.00 . A A . 76 MET SD 1 1
17 25717 1 1 77 GLY C C -5.523 9.970 -7.319 1.00 . A A . 77 GLY C 1 1
17 25718 1 1 77 GLY CA C -6.289 11.228 -7.676 1.00 . A A . 77 GLY CA 1 1
17 25719 1 1 77 GLY H H -8.027 10.396 -6.797 1.00 . A A . 77 GLY H 1 1
17 25720 1 1 77 GLY HA2 H -6.171 11.422 -8.732 1.00 . A A . 77 GLY HA2 1 1
17 25721 1 1 77 GLY HA3 H -5.876 12.057 -7.120 1.00 . A A . 77 GLY HA3 1 1
17 25722 1 1 77 GLY N N -7.705 11.120 -7.374 1.00 . A A . 77 GLY N 1 1
17 25723 1 1 77 GLY O O -6.005 8.858 -7.536 1.00 . A A . 77 GLY O 1 1
17 25724 1 1 78 VAL C C -4.007 8.358 -5.110 1.00 . A A . 78 VAL C 1 1
17 25725 1 1 78 VAL CA C -3.488 9.014 -6.385 1.00 . A A . 78 VAL CA 1 1
17 25726 1 1 78 VAL CB C -2.026 9.445 -6.169 1.00 . A A . 78 VAL CB 1 1
17 25727 1 1 78 VAL CG1 C -1.869 10.153 -4.832 1.00 . A A . 78 VAL CG1 1 1
17 25728 1 1 78 VAL CG2 C -1.098 8.243 -6.258 1.00 . A A . 78 VAL CG2 1 1
17 25729 1 1 78 VAL H H -3.994 11.055 -6.624 1.00 . A A . 78 VAL H 1 1
17 25730 1 1 78 VAL HA H -3.514 8.290 -7.187 1.00 . A A . 78 VAL HA 1 1
17 25731 1 1 78 VAL HB H -1.757 10.139 -6.952 1.00 . A A . 78 VAL HB 1 1
17 25732 1 1 78 VAL HG11 H -2.755 10.735 -4.628 1.00 . A A . 78 VAL HG11 1 1
17 25733 1 1 78 VAL HG12 H -1.730 9.420 -4.051 1.00 . A A . 78 VAL HG12 1 1
17 25734 1 1 78 VAL HG13 H -1.010 10.806 -4.869 1.00 . A A . 78 VAL HG13 1 1
17 25735 1 1 78 VAL HG21 H -1.547 7.404 -5.748 1.00 . A A . 78 VAL HG21 1 1
17 25736 1 1 78 VAL HG22 H -0.935 7.988 -7.295 1.00 . A A . 78 VAL HG22 1 1
17 25737 1 1 78 VAL HG23 H -0.152 8.482 -5.794 1.00 . A A . 78 VAL HG23 1 1
17 25738 1 1 78 VAL N N -4.324 10.144 -6.772 1.00 . A A . 78 VAL N 1 1
17 25739 1 1 78 VAL O O -4.470 9.038 -4.194 1.00 . A A . 78 VAL O 1 1
17 25740 1 1 79 HIS C C -3.206 5.827 -3.040 1.00 . A A . 79 HIS C 1 1
17 25741 1 1 79 HIS CA C -4.386 6.284 -3.893 1.00 . A A . 79 HIS CA 1 1
17 25742 1 1 79 HIS CB C -5.212 5.074 -4.332 1.00 . A A . 79 HIS CB 1 1
17 25743 1 1 79 HIS CD2 C -7.550 4.889 -5.439 1.00 . A A . 79 HIS CD2 1 1
17 25744 1 1 79 HIS CE1 C -7.327 6.480 -6.930 1.00 . A A . 79 HIS CE1 1 1
17 25745 1 1 79 HIS CG C -6.313 5.416 -5.288 1.00 . A A . 79 HIS CG 1 1
17 25746 1 1 79 HIS H H -3.547 6.547 -5.819 1.00 . A A . 79 HIS H 1 1
17 25747 1 1 79 HIS HA H -5.008 6.939 -3.303 1.00 . A A . 79 HIS HA 1 1
17 25748 1 1 79 HIS HB2 H -4.562 4.360 -4.817 1.00 . A A . 79 HIS HB2 1 1
17 25749 1 1 79 HIS HB3 H -5.658 4.616 -3.462 1.00 . A A . 79 HIS HB3 1 1
17 25750 1 1 79 HIS HD1 H -5.420 6.980 -6.382 1.00 . A A . 79 HIS HD1 1 1
17 25751 1 1 79 HIS HD2 H -7.979 4.083 -4.859 1.00 . A A . 79 HIS HD2 1 1
17 25752 1 1 79 HIS HE1 H -7.529 7.166 -7.739 1.00 . A A . 79 HIS HE1 1 1
17 25753 1 1 79 HIS N N -3.926 7.033 -5.058 1.00 . A A . 79 HIS N 1 1
17 25754 1 1 79 HIS ND1 N -6.204 6.410 -6.238 1.00 . A A . 79 HIS ND1 1 1
17 25755 1 1 79 HIS NE2 N -8.160 5.567 -6.465 1.00 . A A . 79 HIS NE2 1 1
17 25756 1 1 79 HIS O O -2.209 5.324 -3.559 1.00 . A A . 79 HIS O 1 1
17 25757 1 1 80 THR C C -2.781 4.605 0.219 1.00 . A A . 80 THR C 1 1
17 25758 1 1 80 THR CA C -2.270 5.613 -0.804 1.00 . A A . 80 THR CA 1 1
17 25759 1 1 80 THR CB C -1.693 6.833 -0.061 1.00 . A A . 80 THR CB 1 1
17 25760 1 1 80 THR CG2 C -0.517 6.426 0.815 1.00 . A A . 80 THR CG2 1 1
17 25761 1 1 80 THR H H -4.146 6.411 -1.376 1.00 . A A . 80 THR H 1 1
17 25762 1 1 80 THR HA H -1.476 5.158 -1.378 1.00 . A A . 80 THR HA 1 1
17 25763 1 1 80 THR HB H -2.465 7.251 0.569 1.00 . A A . 80 THR HB 1 1
17 25764 1 1 80 THR HG1 H -0.357 7.665 -1.250 1.00 . A A . 80 THR HG1 1 1
17 25765 1 1 80 THR HG21 H -0.861 6.262 1.825 1.00 . A A . 80 THR HG21 1 1
17 25766 1 1 80 THR HG22 H 0.224 7.211 0.809 1.00 . A A . 80 THR HG22 1 1
17 25767 1 1 80 THR HG23 H -0.081 5.516 0.431 1.00 . A A . 80 THR HG23 1 1
17 25768 1 1 80 THR N N -3.327 6.005 -1.728 1.00 . A A . 80 THR N 1 1
17 25769 1 1 80 THR O O -3.808 4.824 0.862 1.00 . A A . 80 THR O 1 1
17 25770 1 1 80 THR OG1 O -1.271 7.826 -1.003 1.00 . A A . 80 THR OG1 1 1
17 25771 1 1 81 VAL C C -1.528 2.470 2.537 1.00 . A A . 81 VAL C 1 1
17 25772 1 1 81 VAL CA C -2.437 2.458 1.313 1.00 . A A . 81 VAL CA 1 1
17 25773 1 1 81 VAL CB C -2.386 1.063 0.663 1.00 . A A . 81 VAL CB 1 1
17 25774 1 1 81 VAL CG1 C -3.147 0.052 1.507 1.00 . A A . 81 VAL CG1 1 1
17 25775 1 1 81 VAL CG2 C -2.943 1.114 -0.752 1.00 . A A . 81 VAL CG2 1 1
17 25776 1 1 81 VAL H H -1.249 3.382 -0.175 1.00 . A A . 81 VAL H 1 1
17 25777 1 1 81 VAL HA H -3.453 2.648 1.629 1.00 . A A . 81 VAL HA 1 1
17 25778 1 1 81 VAL HB H -1.354 0.750 0.610 1.00 . A A . 81 VAL HB 1 1
17 25779 1 1 81 VAL HG11 H -3.912 -0.417 0.905 1.00 . A A . 81 VAL HG11 1 1
17 25780 1 1 81 VAL HG12 H -2.463 -0.700 1.872 1.00 . A A . 81 VAL HG12 1 1
17 25781 1 1 81 VAL HG13 H -3.608 0.556 2.344 1.00 . A A . 81 VAL HG13 1 1
17 25782 1 1 81 VAL HG21 H -2.198 1.526 -1.417 1.00 . A A . 81 VAL HG21 1 1
17 25783 1 1 81 VAL HG22 H -3.200 0.116 -1.075 1.00 . A A . 81 VAL HG22 1 1
17 25784 1 1 81 VAL HG23 H -3.825 1.737 -0.770 1.00 . A A . 81 VAL HG23 1 1
17 25785 1 1 81 VAL N N -2.058 3.500 0.366 1.00 . A A . 81 VAL N 1 1
17 25786 1 1 81 VAL O O -0.325 2.232 2.431 1.00 . A A . 81 VAL O 1 1
17 25787 1 1 82 SER C C -1.452 1.467 5.688 1.00 . A A . 82 SER C 1 1
17 25788 1 1 82 SER CA C -1.354 2.795 4.943 1.00 . A A . 82 SER CA 1 1
17 25789 1 1 82 SER CB C -1.862 3.931 5.832 1.00 . A A . 82 SER CB 1 1
17 25790 1 1 82 SER H H -3.075 2.930 3.717 1.00 . A A . 82 SER H 1 1
17 25791 1 1 82 SER HA H -0.319 2.979 4.694 1.00 . A A . 82 SER HA 1 1
17 25792 1 1 82 SER HB2 H -1.962 4.829 5.242 1.00 . A A . 82 SER HB2 1 1
17 25793 1 1 82 SER HB3 H -2.824 3.660 6.243 1.00 . A A . 82 SER HB3 1 1
17 25794 1 1 82 SER HG H -1.040 5.102 7.171 1.00 . A A . 82 SER HG 1 1
17 25795 1 1 82 SER N N -2.112 2.748 3.698 1.00 . A A . 82 SER N 1 1
17 25796 1 1 82 SER O O -2.490 1.140 6.262 1.00 . A A . 82 SER O 1 1
17 25797 1 1 82 SER OG O -0.964 4.184 6.899 1.00 . A A . 82 SER OG 1 1
17 25798 1 1 83 VAL C C 0.599 -0.544 7.563 1.00 . A A . 83 VAL C 1 1
17 25799 1 1 83 VAL CA C -0.323 -0.586 6.350 1.00 . A A . 83 VAL CA 1 1
17 25800 1 1 83 VAL CB C 0.148 -1.702 5.399 1.00 . A A . 83 VAL CB 1 1
17 25801 1 1 83 VAL CG1 C -0.015 -3.065 6.054 1.00 . A A . 83 VAL CG1 1 1
17 25802 1 1 83 VAL CG2 C -0.615 -1.639 4.084 1.00 . A A . 83 VAL CG2 1 1
17 25803 1 1 83 VAL H H 0.435 1.021 5.200 1.00 . A A . 83 VAL H 1 1
17 25804 1 1 83 VAL HA H -1.325 -0.821 6.679 1.00 . A A . 83 VAL HA 1 1
17 25805 1 1 83 VAL HB H 1.196 -1.551 5.190 1.00 . A A . 83 VAL HB 1 1
17 25806 1 1 83 VAL HG11 H -1.064 -3.260 6.224 1.00 . A A . 83 VAL HG11 1 1
17 25807 1 1 83 VAL HG12 H 0.393 -3.827 5.406 1.00 . A A . 83 VAL HG12 1 1
17 25808 1 1 83 VAL HG13 H 0.510 -3.076 6.998 1.00 . A A . 83 VAL HG13 1 1
17 25809 1 1 83 VAL HG21 H -1.055 -2.603 3.878 1.00 . A A . 83 VAL HG21 1 1
17 25810 1 1 83 VAL HG22 H -1.396 -0.895 4.156 1.00 . A A . 83 VAL HG22 1 1
17 25811 1 1 83 VAL HG23 H 0.062 -1.373 3.287 1.00 . A A . 83 VAL HG23 1 1
17 25812 1 1 83 VAL N N -0.362 0.706 5.675 1.00 . A A . 83 VAL N 1 1
17 25813 1 1 83 VAL O O 1.819 -0.652 7.434 1.00 . A A . 83 VAL O 1 1
17 25814 1 1 84 LYS C C 0.688 -1.657 10.734 1.00 . A A . 84 LYS C 1 1
17 25815 1 1 84 LYS CA C 0.775 -0.334 9.982 1.00 . A A . 84 LYS CA 1 1
17 25816 1 1 84 LYS CB C 0.269 0.805 10.870 1.00 . A A . 84 LYS CB 1 1
17 25817 1 1 84 LYS CD C -0.163 3.265 11.134 1.00 . A A . 84 LYS CD 1 1
17 25818 1 1 84 LYS CE C -0.712 4.440 10.340 1.00 . A A . 84 LYS CE 1 1
17 25819 1 1 84 LYS CG C 0.367 2.174 10.220 1.00 . A A . 84 LYS CG 1 1
17 25820 1 1 84 LYS H H -0.968 -0.307 8.782 1.00 . A A . 84 LYS H 1 1
17 25821 1 1 84 LYS HA H 1.807 -0.147 9.725 1.00 . A A . 84 LYS HA 1 1
17 25822 1 1 84 LYS HB2 H -0.766 0.620 11.117 1.00 . A A . 84 LYS HB2 1 1
17 25823 1 1 84 LYS HB3 H 0.849 0.820 11.781 1.00 . A A . 84 LYS HB3 1 1
17 25824 1 1 84 LYS HD2 H -0.954 2.858 11.746 1.00 . A A . 84 LYS HD2 1 1
17 25825 1 1 84 LYS HD3 H 0.640 3.614 11.768 1.00 . A A . 84 LYS HD3 1 1
17 25826 1 1 84 LYS HE2 H 0.095 5.125 10.130 1.00 . A A . 84 LYS HE2 1 1
17 25827 1 1 84 LYS HE3 H -1.120 4.070 9.411 1.00 . A A . 84 LYS HE3 1 1
17 25828 1 1 84 LYS HG2 H 1.402 2.381 9.993 1.00 . A A . 84 LYS HG2 1 1
17 25829 1 1 84 LYS HG3 H -0.210 2.170 9.306 1.00 . A A . 84 LYS HG3 1 1
17 25830 1 1 84 LYS HZ1 H -2.382 4.485 11.594 1.00 . A A . 84 LYS HZ1 1 1
17 25831 1 1 84 LYS HZ2 H -2.371 5.706 10.424 1.00 . A A . 84 LYS HZ2 1 1
17 25832 1 1 84 LYS HZ3 H -1.356 5.818 11.772 1.00 . A A . 84 LYS HZ3 1 1
17 25833 1 1 84 LYS N N 0.008 -0.388 8.743 1.00 . A A . 84 LYS N 1 1
17 25834 1 1 84 LYS NZ N -1.780 5.163 11.085 1.00 . A A . 84 LYS NZ 1 1
17 25835 1 1 84 LYS O O -0.349 -2.321 10.724 1.00 . A A . 84 LYS O 1 1
17 25836 1 1 85 TYR C C 1.945 -3.004 13.640 1.00 . A A . 85 TYR C 1 1
17 25837 1 1 85 TYR CA C 1.827 -3.280 12.145 1.00 . A A . 85 TYR CA 1 1
17 25838 1 1 85 TYR CB C 3.003 -4.141 11.679 1.00 . A A . 85 TYR CB 1 1
17 25839 1 1 85 TYR CD1 C 2.274 -5.880 13.359 1.00 . A A . 85 TYR CD1 1 1
17 25840 1 1 85 TYR CD2 C 4.550 -5.884 12.651 1.00 . A A . 85 TYR CD2 1 1
17 25841 1 1 85 TYR CE1 C 2.524 -6.960 14.184 1.00 . A A . 85 TYR CE1 1 1
17 25842 1 1 85 TYR CE2 C 4.808 -6.965 13.472 1.00 . A A . 85 TYR CE2 1 1
17 25843 1 1 85 TYR CG C 3.281 -5.324 12.579 1.00 . A A . 85 TYR CG 1 1
17 25844 1 1 85 TYR CZ C 3.792 -7.499 14.236 1.00 . A A . 85 TYR CZ 1 1
17 25845 1 1 85 TYR H H 2.577 -1.464 11.358 1.00 . A A . 85 TYR H 1 1
17 25846 1 1 85 TYR HA H 0.907 -3.815 11.960 1.00 . A A . 85 TYR HA 1 1
17 25847 1 1 85 TYR HB2 H 2.794 -4.520 10.691 1.00 . A A . 85 TYR HB2 1 1
17 25848 1 1 85 TYR HB3 H 3.895 -3.533 11.645 1.00 . A A . 85 TYR HB3 1 1
17 25849 1 1 85 TYR HD1 H 1.282 -5.455 13.316 1.00 . A A . 85 TYR HD1 1 1
17 25850 1 1 85 TYR HD2 H 5.344 -5.463 12.051 1.00 . A A . 85 TYR HD2 1 1
17 25851 1 1 85 TYR HE1 H 1.728 -7.379 14.782 1.00 . A A . 85 TYR HE1 1 1
17 25852 1 1 85 TYR HE2 H 5.802 -7.387 13.513 1.00 . A A . 85 TYR HE2 1 1
17 25853 1 1 85 TYR HH H 3.809 -8.352 15.959 1.00 . A A . 85 TYR HH 1 1
17 25854 1 1 85 TYR N N 1.781 -2.035 11.387 1.00 . A A . 85 TYR N 1 1
17 25855 1 1 85 TYR O O 3.047 -2.878 14.175 1.00 . A A . 85 TYR O 1 1
17 25856 1 1 85 TYR OH O 4.046 -8.575 15.056 1.00 . A A . 85 TYR OH 1 1
17 25857 1 1 86 ARG C C 1.383 -1.287 16.060 1.00 . A A . 86 ARG C 1 1
17 25858 1 1 86 ARG CA C 0.775 -2.651 15.744 1.00 . A A . 86 ARG CA 1 1
17 25859 1 1 86 ARG CB C 1.532 -3.745 16.498 1.00 . A A . 86 ARG CB 1 1
17 25860 1 1 86 ARG CD C 1.503 -6.101 17.373 1.00 . A A . 86 ARG CD 1 1
17 25861 1 1 86 ARG CG C 0.888 -5.118 16.390 1.00 . A A . 86 ARG CG 1 1
17 25862 1 1 86 ARG CZ C 0.882 -8.186 18.520 1.00 . A A . 86 ARG CZ 1 1
17 25863 1 1 86 ARG H H -0.045 -3.022 13.829 1.00 . A A . 86 ARG H 1 1
17 25864 1 1 86 ARG HA H -0.257 -2.655 16.063 1.00 . A A . 86 ARG HA 1 1
17 25865 1 1 86 ARG HB2 H 2.535 -3.811 16.102 1.00 . A A . 86 ARG HB2 1 1
17 25866 1 1 86 ARG HB3 H 1.583 -3.477 17.543 1.00 . A A . 86 ARG HB3 1 1
17 25867 1 1 86 ARG HD2 H 2.350 -6.578 16.903 1.00 . A A . 86 ARG HD2 1 1
17 25868 1 1 86 ARG HD3 H 1.834 -5.558 18.245 1.00 . A A . 86 ARG HD3 1 1
17 25869 1 1 86 ARG HE H -0.382 -7.023 17.505 1.00 . A A . 86 ARG HE 1 1
17 25870 1 1 86 ARG HG2 H -0.168 -5.027 16.600 1.00 . A A . 86 ARG HG2 1 1
17 25871 1 1 86 ARG HG3 H 1.026 -5.491 15.386 1.00 . A A . 86 ARG HG3 1 1
17 25872 1 1 86 ARG HH11 H 2.834 -7.683 18.665 1.00 . A A . 86 ARG HH11 1 1
17 25873 1 1 86 ARG HH12 H 2.383 -9.151 19.469 1.00 . A A . 86 ARG HH12 1 1
17 25874 1 1 86 ARG HH21 H -0.987 -8.953 18.559 1.00 . A A . 86 ARG HH21 1 1
17 25875 1 1 86 ARG HH22 H 0.210 -9.872 19.408 1.00 . A A . 86 ARG HH22 1 1
17 25876 1 1 86 ARG N N 0.801 -2.912 14.311 1.00 . A A . 86 ARG N 1 1
17 25877 1 1 86 ARG NE N 0.550 -7.128 17.787 1.00 . A A . 86 ARG NE 1 1
17 25878 1 1 86 ARG NH1 N 2.136 -8.354 18.917 1.00 . A A . 86 ARG NH1 1 1
17 25879 1 1 86 ARG NH2 N -0.041 -9.077 18.857 1.00 . A A . 86 ARG NH2 1 1
17 25880 1 1 86 ARG O O 1.906 -1.067 17.151 1.00 . A A . 86 ARG O 1 1
17 25881 1 1 87 GLY C C 3.218 1.121 14.644 1.00 . A A . 87 GLY C 1 1
17 25882 1 1 87 GLY CA C 1.857 0.955 15.289 1.00 . A A . 87 GLY CA 1 1
17 25883 1 1 87 GLY H H 0.881 -0.607 14.245 1.00 . A A . 87 GLY H 1 1
17 25884 1 1 87 GLY HA2 H 1.177 1.678 14.863 1.00 . A A . 87 GLY HA2 1 1
17 25885 1 1 87 GLY HA3 H 1.948 1.143 16.349 1.00 . A A . 87 GLY HA3 1 1
17 25886 1 1 87 GLY N N 1.310 -0.375 15.095 1.00 . A A . 87 GLY N 1 1
17 25887 1 1 87 GLY O O 4.145 1.643 15.263 1.00 . A A . 87 GLY O 1 1
17 25888 1 1 88 GLN C C 4.383 0.561 11.175 1.00 . A A . 88 GLN C 1 1
17 25889 1 1 88 GLN CA C 4.599 0.777 12.669 1.00 . A A . 88 GLN CA 1 1
17 25890 1 1 88 GLN CB C 5.604 -0.245 13.204 1.00 . A A . 88 GLN CB 1 1
17 25891 1 1 88 GLN CD C 7.445 -0.582 14.901 1.00 . A A . 88 GLN CD 1 1
17 25892 1 1 88 GLN CG C 6.113 0.076 14.600 1.00 . A A . 88 GLN CG 1 1
17 25893 1 1 88 GLN H H 2.564 0.271 12.957 1.00 . A A . 88 GLN H 1 1
17 25894 1 1 88 GLN HA H 4.992 1.770 12.824 1.00 . A A . 88 GLN HA 1 1
17 25895 1 1 88 GLN HB2 H 5.133 -1.216 13.230 1.00 . A A . 88 GLN HB2 1 1
17 25896 1 1 88 GLN HB3 H 6.451 -0.282 12.535 1.00 . A A . 88 GLN HB3 1 1
17 25897 1 1 88 GLN HE21 H 7.175 -0.296 16.850 1.00 . A A . 88 GLN HE21 1 1
17 25898 1 1 88 GLN HE22 H 8.647 -1.082 16.404 1.00 . A A . 88 GLN HE22 1 1
17 25899 1 1 88 GLN HG2 H 6.229 1.145 14.691 1.00 . A A . 88 GLN HG2 1 1
17 25900 1 1 88 GLN HG3 H 5.387 -0.269 15.322 1.00 . A A . 88 GLN HG3 1 1
17 25901 1 1 88 GLN N N 3.339 0.676 13.397 1.00 . A A . 88 GLN N 1 1
17 25902 1 1 88 GLN NE2 N 7.791 -0.661 16.181 1.00 . A A . 88 GLN NE2 1 1
17 25903 1 1 88 GLN O O 3.993 -0.524 10.744 1.00 . A A . 88 GLN O 1 1
17 25904 1 1 88 GLN OE1 O 8.156 -1.015 13.993 1.00 . A A . 88 GLN OE1 1 1
17 25905 1 1 89 HIS C C 5.385 0.460 8.345 1.00 . A A . 89 HIS C 1 1
17 25906 1 1 89 HIS CA C 4.472 1.527 8.942 1.00 . A A . 89 HIS CA 1 1
17 25907 1 1 89 HIS CB C 4.766 2.884 8.302 1.00 . A A . 89 HIS CB 1 1
17 25908 1 1 89 HIS CD2 C 3.215 4.644 9.407 1.00 . A A . 89 HIS CD2 1 1
17 25909 1 1 89 HIS CE1 C 1.851 4.973 7.722 1.00 . A A . 89 HIS CE1 1 1
17 25910 1 1 89 HIS CG C 3.624 3.848 8.391 1.00 . A A . 89 HIS CG 1 1
17 25911 1 1 89 HIS H H 4.946 2.441 10.792 1.00 . A A . 89 HIS H 1 1
17 25912 1 1 89 HIS HA H 3.446 1.258 8.740 1.00 . A A . 89 HIS HA 1 1
17 25913 1 1 89 HIS HB2 H 5.616 3.330 8.796 1.00 . A A . 89 HIS HB2 1 1
17 25914 1 1 89 HIS HB3 H 4.998 2.739 7.257 1.00 . A A . 89 HIS HB3 1 1
17 25915 1 1 89 HIS HD1 H 2.781 3.647 6.471 1.00 . A A . 89 HIS HD1 1 1
17 25916 1 1 89 HIS HD2 H 3.671 4.724 10.384 1.00 . A A . 89 HIS HD2 1 1
17 25917 1 1 89 HIS HE1 H 1.042 5.347 7.113 1.00 . A A . 89 HIS HE1 1 1
17 25918 1 1 89 HIS N N 4.638 1.602 10.389 1.00 . A A . 89 HIS N 1 1
17 25919 1 1 89 HIS ND1 N 2.748 4.077 7.351 1.00 . A A . 89 HIS ND1 1 1
17 25920 1 1 89 HIS NE2 N 2.112 5.333 8.965 1.00 . A A . 89 HIS NE2 1 1
17 25921 1 1 89 HIS O O 6.591 0.668 8.207 1.00 . A A . 89 HIS O 1 1
17 25922 1 1 90 VAL C C 6.491 -1.283 6.308 1.00 . A A . 90 VAL C 1 1
17 25923 1 1 90 VAL CA C 5.564 -1.780 7.411 1.00 . A A . 90 VAL CA 1 1
17 25924 1 1 90 VAL CB C 4.634 -2.864 6.835 1.00 . A A . 90 VAL CB 1 1
17 25925 1 1 90 VAL CG1 C 3.806 -3.500 7.941 1.00 . A A . 90 VAL CG1 1 1
17 25926 1 1 90 VAL CG2 C 3.737 -2.278 5.756 1.00 . A A . 90 VAL CG2 1 1
17 25927 1 1 90 VAL H H 3.838 -0.788 8.128 1.00 . A A . 90 VAL H 1 1
17 25928 1 1 90 VAL HA H 6.160 -2.226 8.195 1.00 . A A . 90 VAL HA 1 1
17 25929 1 1 90 VAL HB H 5.246 -3.634 6.387 1.00 . A A . 90 VAL HB 1 1
17 25930 1 1 90 VAL HG11 H 2.891 -3.894 7.524 1.00 . A A . 90 VAL HG11 1 1
17 25931 1 1 90 VAL HG12 H 4.368 -4.300 8.399 1.00 . A A . 90 VAL HG12 1 1
17 25932 1 1 90 VAL HG13 H 3.568 -2.755 8.686 1.00 . A A . 90 VAL HG13 1 1
17 25933 1 1 90 VAL HG21 H 4.285 -2.218 4.827 1.00 . A A . 90 VAL HG21 1 1
17 25934 1 1 90 VAL HG22 H 2.872 -2.911 5.623 1.00 . A A . 90 VAL HG22 1 1
17 25935 1 1 90 VAL HG23 H 3.418 -1.289 6.050 1.00 . A A . 90 VAL HG23 1 1
17 25936 1 1 90 VAL N N 4.803 -0.682 7.994 1.00 . A A . 90 VAL N 1 1
17 25937 1 1 90 VAL O O 6.461 -0.108 5.938 1.00 . A A . 90 VAL O 1 1
17 25938 1 1 91 THR C C 7.520 -1.322 3.489 1.00 . A A . 91 THR C 1 1
17 25939 1 1 91 THR CA C 8.252 -1.837 4.722 1.00 . A A . 91 THR CA 1 1
17 25940 1 1 91 THR CB C 9.120 -3.045 4.322 1.00 . A A . 91 THR CB 1 1
17 25941 1 1 91 THR CG2 C 10.158 -2.646 3.283 1.00 . A A . 91 THR CG2 1 1
17 25942 1 1 91 THR H H 7.293 -3.104 6.120 1.00 . A A . 91 THR H 1 1
17 25943 1 1 91 THR HA H 8.904 -1.059 5.093 1.00 . A A . 91 THR HA 1 1
17 25944 1 1 91 THR HB H 8.480 -3.804 3.896 1.00 . A A . 91 THR HB 1 1
17 25945 1 1 91 THR HG1 H 10.346 -4.307 5.212 1.00 . A A . 91 THR HG1 1 1
17 25946 1 1 91 THR HG21 H 10.347 -1.585 3.353 1.00 . A A . 91 THR HG21 1 1
17 25947 1 1 91 THR HG22 H 9.789 -2.882 2.297 1.00 . A A . 91 THR HG22 1 1
17 25948 1 1 91 THR HG23 H 11.074 -3.187 3.464 1.00 . A A . 91 THR HG23 1 1
17 25949 1 1 91 THR N N 7.316 -2.184 5.783 1.00 . A A . 91 THR N 1 1
17 25950 1 1 91 THR O O 6.478 -1.853 3.106 1.00 . A A . 91 THR O 1 1
17 25951 1 1 91 THR OG1 O 9.776 -3.582 5.476 1.00 . A A . 91 THR OG1 1 1
17 25952 1 1 92 GLY C C 6.111 0.921 1.978 1.00 . A A . 92 GLY C 1 1
17 25953 1 1 92 GLY CA C 7.457 0.287 1.685 1.00 . A A . 92 GLY CA 1 1
17 25954 1 1 92 GLY H H 8.903 0.100 3.220 1.00 . A A . 92 GLY H 1 1
17 25955 1 1 92 GLY HA2 H 8.116 1.038 1.276 1.00 . A A . 92 GLY HA2 1 1
17 25956 1 1 92 GLY HA3 H 7.321 -0.495 0.952 1.00 . A A . 92 GLY HA3 1 1
17 25957 1 1 92 GLY N N 8.072 -0.283 2.869 1.00 . A A . 92 GLY N 1 1
17 25958 1 1 92 GLY O O 5.322 1.169 1.066 1.00 . A A . 92 GLY O 1 1
17 25959 1 1 93 SER C C 4.792 3.236 4.097 1.00 . A A . 93 SER C 1 1
17 25960 1 1 93 SER CA C 4.586 1.787 3.666 1.00 . A A . 93 SER CA 1 1
17 25961 1 1 93 SER CB C 3.962 0.986 4.810 1.00 . A A . 93 SER CB 1 1
17 25962 1 1 93 SER H H 6.517 0.962 3.935 1.00 . A A . 93 SER H 1 1
17 25963 1 1 93 SER HA H 3.917 1.768 2.818 1.00 . A A . 93 SER HA 1 1
17 25964 1 1 93 SER HB2 H 4.259 -0.048 4.726 1.00 . A A . 93 SER HB2 1 1
17 25965 1 1 93 SER HB3 H 4.307 1.384 5.754 1.00 . A A . 93 SER HB3 1 1
17 25966 1 1 93 SER HG H 2.249 1.786 5.324 1.00 . A A . 93 SER HG 1 1
17 25967 1 1 93 SER N N 5.847 1.183 3.254 1.00 . A A . 93 SER N 1 1
17 25968 1 1 93 SER O O 5.797 3.589 4.714 1.00 . A A . 93 SER O 1 1
17 25969 1 1 93 SER OG O 2.547 1.059 4.772 1.00 . A A . 93 SER OG 1 1
17 25970 1 1 94 PRO C C 2.921 3.319 1.582 1.00 . A A . 94 PRO C 1 1
17 25971 1 1 94 PRO CA C 2.617 3.686 3.030 1.00 . A A . 94 PRO CA 1 1
17 25972 1 1 94 PRO CB C 1.723 4.927 3.091 1.00 . A A . 94 PRO CB 1 1
17 25973 1 1 94 PRO CD C 3.813 5.534 4.081 1.00 . A A . 94 PRO CD 1 1
17 25974 1 1 94 PRO CG C 2.668 6.066 3.265 1.00 . A A . 94 PRO CG 1 1
17 25975 1 1 94 PRO HA H 2.119 2.858 3.514 1.00 . A A . 94 PRO HA 1 1
17 25976 1 1 94 PRO HB2 H 1.162 5.015 2.172 1.00 . A A . 94 PRO HB2 1 1
17 25977 1 1 94 PRO HB3 H 1.045 4.846 3.928 1.00 . A A . 94 PRO HB3 1 1
17 25978 1 1 94 PRO HD2 H 4.740 5.998 3.779 1.00 . A A . 94 PRO HD2 1 1
17 25979 1 1 94 PRO HD3 H 3.633 5.696 5.134 1.00 . A A . 94 PRO HD3 1 1
17 25980 1 1 94 PRO HG2 H 3.019 6.402 2.301 1.00 . A A . 94 PRO HG2 1 1
17 25981 1 1 94 PRO HG3 H 2.177 6.873 3.789 1.00 . A A . 94 PRO HG3 1 1
17 25982 1 1 94 PRO N N 3.817 4.095 3.765 1.00 . A A . 94 PRO N 1 1
17 25983 1 1 94 PRO O O 4.037 3.517 1.102 1.00 . A A . 94 PRO O 1 1
17 25984 1 1 95 PHE C C 1.365 3.364 -1.433 1.00 . A A . 95 PHE C 1 1
17 25985 1 1 95 PHE CA C 2.082 2.387 -0.504 1.00 . A A . 95 PHE CA 1 1
17 25986 1 1 95 PHE CB C 1.542 0.972 -0.721 1.00 . A A . 95 PHE CB 1 1
17 25987 1 1 95 PHE CD1 C 3.534 -0.538 -0.499 1.00 . A A . 95 PHE CD1 1 1
17 25988 1 1 95 PHE CD2 C 1.852 -0.626 1.189 1.00 . A A . 95 PHE CD2 1 1
17 25989 1 1 95 PHE CE1 C 4.257 -1.510 0.166 1.00 . A A . 95 PHE CE1 1 1
17 25990 1 1 95 PHE CE2 C 2.571 -1.598 1.858 1.00 . A A . 95 PHE CE2 1 1
17 25991 1 1 95 PHE CG C 2.325 -0.085 0.004 1.00 . A A . 95 PHE CG 1 1
17 25992 1 1 95 PHE CZ C 3.774 -2.042 1.346 1.00 . A A . 95 PHE CZ 1 1
17 25993 1 1 95 PHE H H 1.054 2.649 1.328 1.00 . A A . 95 PHE H 1 1
17 25994 1 1 95 PHE HA H 3.136 2.400 -0.732 1.00 . A A . 95 PHE HA 1 1
17 25995 1 1 95 PHE HB2 H 0.522 0.926 -0.372 1.00 . A A . 95 PHE HB2 1 1
17 25996 1 1 95 PHE HB3 H 1.569 0.742 -1.775 1.00 . A A . 95 PHE HB3 1 1
17 25997 1 1 95 PHE HD1 H 3.913 -0.123 -1.422 1.00 . A A . 95 PHE HD1 1 1
17 25998 1 1 95 PHE HD2 H 0.910 -0.281 1.590 1.00 . A A . 95 PHE HD2 1 1
17 25999 1 1 95 PHE HE1 H 5.198 -1.855 -0.237 1.00 . A A . 95 PHE HE1 1 1
17 26000 1 1 95 PHE HE2 H 2.191 -2.013 2.780 1.00 . A A . 95 PHE HE2 1 1
17 26001 1 1 95 PHE HZ H 4.338 -2.801 1.867 1.00 . A A . 95 PHE HZ 1 1
17 26002 1 1 95 PHE N N 1.921 2.783 0.890 1.00 . A A . 95 PHE N 1 1
17 26003 1 1 95 PHE O O 0.299 3.882 -1.101 1.00 . A A . 95 PHE O 1 1
17 26004 1 1 96 GLN C C 1.271 3.864 -4.941 1.00 . A A . 96 GLN C 1 1
17 26005 1 1 96 GLN CA C 1.380 4.526 -3.571 1.00 . A A . 96 GLN CA 1 1
17 26006 1 1 96 GLN CB C 2.223 5.798 -3.672 1.00 . A A . 96 GLN CB 1 1
17 26007 1 1 96 GLN CD C 2.872 7.940 -2.499 1.00 . A A . 96 GLN CD 1 1
17 26008 1 1 96 GLN CG C 1.799 6.887 -2.699 1.00 . A A . 96 GLN CG 1 1
17 26009 1 1 96 GLN H H 2.809 3.167 -2.801 1.00 . A A . 96 GLN H 1 1
17 26010 1 1 96 GLN HA H 0.389 4.787 -3.232 1.00 . A A . 96 GLN HA 1 1
17 26011 1 1 96 GLN HB2 H 3.255 5.549 -3.473 1.00 . A A . 96 GLN HB2 1 1
17 26012 1 1 96 GLN HB3 H 2.142 6.190 -4.675 1.00 . A A . 96 GLN HB3 1 1
17 26013 1 1 96 GLN HE21 H 1.675 9.338 -3.250 1.00 . A A . 96 GLN HE21 1 1
17 26014 1 1 96 GLN HE22 H 3.239 9.877 -2.753 1.00 . A A . 96 GLN HE22 1 1
17 26015 1 1 96 GLN HG2 H 0.912 7.369 -3.082 1.00 . A A . 96 GLN HG2 1 1
17 26016 1 1 96 GLN HG3 H 1.578 6.433 -1.745 1.00 . A A . 96 GLN HG3 1 1
17 26017 1 1 96 GLN N N 1.960 3.610 -2.595 1.00 . A A . 96 GLN N 1 1
17 26018 1 1 96 GLN NE2 N 2.565 9.177 -2.872 1.00 . A A . 96 GLN NE2 1 1
17 26019 1 1 96 GLN O O 2.229 3.265 -5.430 1.00 . A A . 96 GLN O 1 1
17 26020 1 1 96 GLN OE1 O 3.964 7.645 -2.013 1.00 . A A . 96 GLN OE1 1 1
17 26021 1 1 97 PHE C C -1.188 4.179 -7.639 1.00 . A A . 97 PHE C 1 1
17 26022 1 1 97 PHE CA C -0.137 3.386 -6.868 1.00 . A A . 97 PHE CA 1 1
17 26023 1 1 97 PHE CB C -0.583 1.930 -6.725 1.00 . A A . 97 PHE CB 1 1
17 26024 1 1 97 PHE CD1 C -3.081 1.787 -6.919 1.00 . A A . 97 PHE CD1 1 1
17 26025 1 1 97 PHE CD2 C -2.102 1.629 -4.750 1.00 . A A . 97 PHE CD2 1 1
17 26026 1 1 97 PHE CE1 C -4.340 1.647 -6.364 1.00 . A A . 97 PHE CE1 1 1
17 26027 1 1 97 PHE CE2 C -3.358 1.489 -4.190 1.00 . A A . 97 PHE CE2 1 1
17 26028 1 1 97 PHE CG C -1.949 1.779 -6.119 1.00 . A A . 97 PHE CG 1 1
17 26029 1 1 97 PHE CZ C -4.478 1.499 -4.998 1.00 . A A . 97 PHE CZ 1 1
17 26030 1 1 97 PHE H H -0.628 4.465 -5.113 1.00 . A A . 97 PHE H 1 1
17 26031 1 1 97 PHE HA H 0.793 3.417 -7.415 1.00 . A A . 97 PHE HA 1 1
17 26032 1 1 97 PHE HB2 H -0.601 1.469 -7.700 1.00 . A A . 97 PHE HB2 1 1
17 26033 1 1 97 PHE HB3 H 0.120 1.406 -6.095 1.00 . A A . 97 PHE HB3 1 1
17 26034 1 1 97 PHE HD1 H -2.974 1.903 -7.988 1.00 . A A . 97 PHE HD1 1 1
17 26035 1 1 97 PHE HD2 H -1.227 1.621 -4.117 1.00 . A A . 97 PHE HD2 1 1
17 26036 1 1 97 PHE HE1 H -5.213 1.656 -6.999 1.00 . A A . 97 PHE HE1 1 1
17 26037 1 1 97 PHE HE2 H -3.464 1.373 -3.122 1.00 . A A . 97 PHE HE2 1 1
17 26038 1 1 97 PHE HZ H -5.460 1.389 -4.564 1.00 . A A . 97 PHE HZ 1 1
17 26039 1 1 97 PHE N N 0.098 3.975 -5.555 1.00 . A A . 97 PHE N 1 1
17 26040 1 1 97 PHE O O -2.219 4.567 -7.088 1.00 . A A . 97 PHE O 1 1
17 26041 1 1 98 THR C C -2.901 4.249 -10.367 1.00 . A A . 98 THR C 1 1
17 26042 1 1 98 THR CA C -1.840 5.164 -9.767 1.00 . A A . 98 THR CA 1 1
17 26043 1 1 98 THR CB C -1.095 5.883 -10.908 1.00 . A A . 98 THR CB 1 1
17 26044 1 1 98 THR CG2 C -2.054 6.725 -11.734 1.00 . A A . 98 THR CG2 1 1
17 26045 1 1 98 THR H H -0.082 4.081 -9.301 1.00 . A A . 98 THR H 1 1
17 26046 1 1 98 THR HA H -2.325 5.911 -9.156 1.00 . A A . 98 THR HA 1 1
17 26047 1 1 98 THR HB H -0.647 5.139 -11.551 1.00 . A A . 98 THR HB 1 1
17 26048 1 1 98 THR HG1 H -0.458 7.482 -9.945 1.00 . A A . 98 THR HG1 1 1
17 26049 1 1 98 THR HG21 H -2.784 6.083 -12.205 1.00 . A A . 98 THR HG21 1 1
17 26050 1 1 98 THR HG22 H -1.502 7.260 -12.493 1.00 . A A . 98 THR HG22 1 1
17 26051 1 1 98 THR HG23 H -2.559 7.431 -11.092 1.00 . A A . 98 THR HG23 1 1
17 26052 1 1 98 THR N N -0.920 4.417 -8.919 1.00 . A A . 98 THR N 1 1
17 26053 1 1 98 THR O O -2.605 3.132 -10.790 1.00 . A A . 98 THR O 1 1
17 26054 1 1 98 THR OG1 O -0.063 6.717 -10.369 1.00 . A A . 98 THR OG1 1 1
17 26055 1 1 99 VAL C C -5.587 4.412 -12.364 1.00 . A A . 99 VAL C 1 1
17 26056 1 1 99 VAL CA C -5.246 3.956 -10.950 1.00 . A A . 99 VAL CA 1 1
17 26057 1 1 99 VAL CB C -6.504 4.069 -10.069 1.00 . A A . 99 VAL CB 1 1
17 26058 1 1 99 VAL CG1 C -7.607 3.162 -10.592 1.00 . A A . 99 VAL CG1 1 1
17 26059 1 1 99 VAL CG2 C -6.171 3.738 -8.622 1.00 . A A . 99 VAL CG2 1 1
17 26060 1 1 99 VAL H H -4.314 5.628 -10.048 1.00 . A A . 99 VAL H 1 1
17 26061 1 1 99 VAL HA H -4.945 2.918 -10.980 1.00 . A A . 99 VAL HA 1 1
17 26062 1 1 99 VAL HB H -6.857 5.089 -10.110 1.00 . A A . 99 VAL HB 1 1
17 26063 1 1 99 VAL HG11 H -8.161 3.678 -11.362 1.00 . A A . 99 VAL HG11 1 1
17 26064 1 1 99 VAL HG12 H -7.170 2.263 -11.002 1.00 . A A . 99 VAL HG12 1 1
17 26065 1 1 99 VAL HG13 H -8.273 2.902 -9.783 1.00 . A A . 99 VAL HG13 1 1
17 26066 1 1 99 VAL HG21 H -6.026 2.672 -8.522 1.00 . A A . 99 VAL HG21 1 1
17 26067 1 1 99 VAL HG22 H -5.267 4.253 -8.333 1.00 . A A . 99 VAL HG22 1 1
17 26068 1 1 99 VAL HG23 H -6.984 4.052 -7.984 1.00 . A A . 99 VAL HG23 1 1
17 26069 1 1 99 VAL N N -4.140 4.730 -10.401 1.00 . A A . 99 VAL N 1 1
17 26070 1 1 99 VAL O O -5.345 5.561 -12.733 1.00 . A A . 99 VAL O 1 1
17 26071 1 1 100 GLY C C -7.891 3.309 -14.893 1.00 . A A . 100 GLY C 1 1
17 26072 1 1 100 GLY CA C -6.519 3.832 -14.519 1.00 . A A . 100 GLY CA 1 1
17 26073 1 1 100 GLY H H -6.322 2.603 -12.806 1.00 . A A . 100 GLY H 1 1
17 26074 1 1 100 GLY HA2 H -6.511 4.906 -14.634 1.00 . A A . 100 GLY HA2 1 1
17 26075 1 1 100 GLY HA3 H -5.788 3.403 -15.189 1.00 . A A . 100 GLY HA3 1 1
17 26076 1 1 100 GLY N N -6.153 3.504 -13.154 1.00 . A A . 100 GLY N 1 1
17 26077 1 1 100 GLY O O -8.345 2.280 -14.391 1.00 . A A . 100 GLY O 1 1
17 26078 1 1 101 PRO C C -9.900 2.396 -17.122 1.00 . A A . 101 PRO C 1 1
17 26079 1 1 101 PRO CA C -9.917 3.649 -16.254 1.00 . A A . 101 PRO CA 1 1
17 26080 1 1 101 PRO CB C -10.366 4.861 -17.074 1.00 . A A . 101 PRO CB 1 1
17 26081 1 1 101 PRO CD C -8.098 5.264 -16.434 1.00 . A A . 101 PRO CD 1 1
17 26082 1 1 101 PRO CG C -9.100 5.499 -17.531 1.00 . A A . 101 PRO CG 1 1
17 26083 1 1 101 PRO HA H -10.594 3.503 -15.426 1.00 . A A . 101 PRO HA 1 1
17 26084 1 1 101 PRO HB2 H -10.966 4.531 -17.910 1.00 . A A . 101 PRO HB2 1 1
17 26085 1 1 101 PRO HB3 H -10.942 5.529 -16.452 1.00 . A A . 101 PRO HB3 1 1
17 26086 1 1 101 PRO HD2 H -7.110 5.126 -16.848 1.00 . A A . 101 PRO HD2 1 1
17 26087 1 1 101 PRO HD3 H -8.105 6.087 -15.734 1.00 . A A . 101 PRO HD3 1 1
17 26088 1 1 101 PRO HG2 H -8.766 5.039 -18.448 1.00 . A A . 101 PRO HG2 1 1
17 26089 1 1 101 PRO HG3 H -9.254 6.559 -17.676 1.00 . A A . 101 PRO HG3 1 1
17 26090 1 1 101 PRO N N -8.578 4.027 -15.794 1.00 . A A . 101 PRO N 1 1
17 26091 1 1 101 PRO O O -8.880 2.061 -17.727 1.00 . A A . 101 PRO O 1 1
17 26092 1 1 102 LEU C C -11.274 0.817 -19.459 1.00 . A A . 102 LEU C 1 1
17 26093 1 1 102 LEU CA C -11.149 0.488 -17.975 1.00 . A A . 102 LEU CA 1 1
17 26094 1 1 102 LEU CB C -12.358 -0.330 -17.518 1.00 . A A . 102 LEU CB 1 1
17 26095 1 1 102 LEU CD1 C -13.206 -2.615 -16.934 1.00 . A A . 102 LEU CD1 1 1
17 26096 1 1 102 LEU CD2 C -12.833 -1.998 -19.329 1.00 . A A . 102 LEU CD2 1 1
17 26097 1 1 102 LEU CG C -12.348 -1.811 -17.899 1.00 . A A . 102 LEU CG 1 1
17 26098 1 1 102 LEU H H -11.812 2.022 -16.677 1.00 . A A . 102 LEU H 1 1
17 26099 1 1 102 LEU HA H -10.252 -0.093 -17.822 1.00 . A A . 102 LEU HA 1 1
17 26100 1 1 102 LEU HB2 H -12.414 -0.265 -16.443 1.00 . A A . 102 LEU HB2 1 1
17 26101 1 1 102 LEU HB3 H -13.242 0.118 -17.951 1.00 . A A . 102 LEU HB3 1 1
17 26102 1 1 102 LEU HD11 H -12.646 -2.813 -16.033 1.00 . A A . 102 LEU HD11 1 1
17 26103 1 1 102 LEU HD12 H -13.487 -3.550 -17.396 1.00 . A A . 102 LEU HD12 1 1
17 26104 1 1 102 LEU HD13 H -14.096 -2.053 -16.689 1.00 . A A . 102 LEU HD13 1 1
17 26105 1 1 102 LEU HD21 H -13.910 -1.916 -19.357 1.00 . A A . 102 LEU HD21 1 1
17 26106 1 1 102 LEU HD22 H -12.537 -2.974 -19.685 1.00 . A A . 102 LEU HD22 1 1
17 26107 1 1 102 LEU HD23 H -12.397 -1.237 -19.959 1.00 . A A . 102 LEU HD23 1 1
17 26108 1 1 102 LEU HG H -11.336 -2.186 -17.836 1.00 . A A . 102 LEU HG 1 1
17 26109 1 1 102 LEU N N -11.034 1.706 -17.180 1.00 . A A . 102 LEU N 1 1
17 26110 1 1 102 LEU O O -12.275 1.382 -19.898 1.00 . A A . 102 LEU O 1 1
17 26111 1 1 103 GLY C C -9.012 0.228 -22.350 1.00 . A A . 103 GLY C 1 1
17 26112 1 1 103 GLY CA C -10.267 0.720 -21.655 1.00 . A A . 103 GLY CA 1 1
17 26113 1 1 103 GLY H H -9.479 0.009 -19.823 1.00 . A A . 103 GLY H 1 1
17 26114 1 1 103 GLY HA2 H -11.123 0.228 -22.091 1.00 . A A . 103 GLY HA2 1 1
17 26115 1 1 103 GLY HA3 H -10.357 1.784 -21.813 1.00 . A A . 103 GLY HA3 1 1
17 26116 1 1 103 GLY N N -10.251 0.457 -20.228 1.00 . A A . 103 GLY N 1 1
17 26117 1 1 103 GLY O O -7.918 0.730 -22.095 1.00 . A A . 103 GLY O 1 1
17 26118 1 1 104 GLU C C -7.700 -0.462 -25.174 1.00 . A A . 104 GLU C 1 1
17 26119 1 1 104 GLU CA C -8.041 -1.319 -23.958 1.00 . A A . 104 GLU CA 1 1
17 26120 1 1 104 GLU CB C -8.350 -2.751 -24.400 1.00 . A A . 104 GLU CB 1 1
17 26121 1 1 104 GLU CD C -8.989 -5.094 -23.707 1.00 . A A . 104 GLU CD 1 1
17 26122 1 1 104 GLU CG C -8.604 -3.703 -23.244 1.00 . A A . 104 GLU CG 1 1
17 26123 1 1 104 GLU H H -10.069 -1.116 -23.387 1.00 . A A . 104 GLU H 1 1
17 26124 1 1 104 GLU HA H -7.190 -1.333 -23.293 1.00 . A A . 104 GLU HA 1 1
17 26125 1 1 104 GLU HB2 H -9.228 -2.739 -25.029 1.00 . A A . 104 GLU HB2 1 1
17 26126 1 1 104 GLU HB3 H -7.514 -3.126 -24.971 1.00 . A A . 104 GLU HB3 1 1
17 26127 1 1 104 GLU HG2 H -7.706 -3.774 -22.649 1.00 . A A . 104 GLU HG2 1 1
17 26128 1 1 104 GLU HG3 H -9.405 -3.307 -22.637 1.00 . A A . 104 GLU HG3 1 1
17 26129 1 1 104 GLU N N -9.171 -0.758 -23.228 1.00 . A A . 104 GLU N 1 1
17 26130 1 1 104 GLU O O -8.548 -0.215 -26.031 1.00 . A A . 104 GLU O 1 1
17 26131 1 1 104 GLU OE1 O -10.106 -5.252 -24.243 1.00 . A A . 104 GLU OE1 1 1
17 26132 1 1 104 GLU OE2 O -8.174 -6.025 -23.534 1.00 . A A . 104 GLU OE2 1 1
17 26133 1 1 105 GLY C C -6.924 2.010 -26.576 1.00 . A A . 105 GLY C 1 1
17 26134 1 1 105 GLY CA C -6.019 0.814 -26.355 1.00 . A A . 105 GLY CA 1 1
17 26135 1 1 105 GLY H H -5.818 -0.239 -24.529 1.00 . A A . 105 GLY H 1 1
17 26136 1 1 105 GLY HA2 H -5.017 1.165 -26.161 1.00 . A A . 105 GLY HA2 1 1
17 26137 1 1 105 GLY HA3 H -6.012 0.212 -27.252 1.00 . A A . 105 GLY HA3 1 1
17 26138 1 1 105 GLY N N -6.451 -0.010 -25.241 1.00 . A A . 105 GLY N 1 1
17 26139 1 1 105 GLY O O -7.724 2.360 -25.709 1.00 . A A . 105 GLY O 1 1
17 26140 1 1 106 GLY C C -9.032 3.421 -28.434 1.00 . A A . 106 GLY C 1 1
17 26141 1 1 106 GLY CA C -7.614 3.798 -28.050 1.00 . A A . 106 GLY CA 1 1
17 26142 1 1 106 GLY H H -6.142 2.316 -28.393 1.00 . A A . 106 GLY H 1 1
17 26143 1 1 106 GLY HA2 H -7.646 4.445 -27.186 1.00 . A A . 106 GLY HA2 1 1
17 26144 1 1 106 GLY HA3 H -7.162 4.334 -28.871 1.00 . A A . 106 GLY HA3 1 1
17 26145 1 1 106 GLY N N -6.797 2.640 -27.740 1.00 . A A . 106 GLY N 1 1
17 26146 1 1 106 GLY O O -9.980 4.137 -28.113 1.00 . A A . 106 GLY O 1 1
18 26147 1 1 1 GLY C C 16.271 -9.087 16.289 1.00 . A A . 1 GLY C 1 1
18 26148 1 1 1 GLY CA C 14.800 -9.450 16.320 1.00 . A A . 1 GLY CA 1 1
18 26149 1 1 1 GLY H1 H 15.048 -10.538 18.120 1.00 . A A . 1 GLY H1 1 1
18 26150 1 1 1 GLY HA2 H 14.597 -10.159 15.531 1.00 . A A . 1 GLY HA2 1 1
18 26151 1 1 1 GLY HA3 H 14.217 -8.557 16.146 1.00 . A A . 1 GLY HA3 1 1
18 26152 1 1 1 GLY N N 14.398 -10.032 17.587 1.00 . A A . 1 GLY N 1 1
18 26153 1 1 1 GLY O O 16.687 -8.102 16.898 1.00 . A A . 1 GLY O 1 1
18 26154 1 1 2 SER C C 18.936 -9.610 14.014 1.00 . A A . 2 SER C 1 1
18 26155 1 1 2 SER CA C 18.496 -9.645 15.474 1.00 . A A . 2 SER CA 1 1
18 26156 1 1 2 SER CB C 19.271 -10.729 16.226 1.00 . A A . 2 SER CB 1 1
18 26157 1 1 2 SER H H 16.669 -10.655 15.114 1.00 . A A . 2 SER H 1 1
18 26158 1 1 2 SER HA H 18.705 -8.686 15.924 1.00 . A A . 2 SER HA 1 1
18 26159 1 1 2 SER HB2 H 20.303 -10.428 16.322 1.00 . A A . 2 SER HB2 1 1
18 26160 1 1 2 SER HB3 H 18.840 -10.859 17.209 1.00 . A A . 2 SER HB3 1 1
18 26161 1 1 2 SER HG H 19.612 -11.865 14.667 1.00 . A A . 2 SER HG 1 1
18 26162 1 1 2 SER N N 17.061 -9.885 15.577 1.00 . A A . 2 SER N 1 1
18 26163 1 1 2 SER O O 18.917 -10.629 13.323 1.00 . A A . 2 SER O 1 1
18 26164 1 1 2 SER OG O 19.217 -11.966 15.537 1.00 . A A . 2 SER OG 1 1
18 26165 1 1 3 SER C C 21.065 -7.446 12.111 1.00 . A A . 3 SER C 1 1
18 26166 1 1 3 SER CA C 19.775 -8.259 12.171 1.00 . A A . 3 SER CA 1 1
18 26167 1 1 3 SER CB C 18.686 -7.570 11.346 1.00 . A A . 3 SER CB 1 1
18 26168 1 1 3 SER H H 19.326 -7.654 14.150 1.00 . A A . 3 SER H 1 1
18 26169 1 1 3 SER HA H 19.962 -9.239 11.759 1.00 . A A . 3 SER HA 1 1
18 26170 1 1 3 SER HB2 H 17.740 -8.056 11.527 1.00 . A A . 3 SER HB2 1 1
18 26171 1 1 3 SER HB3 H 18.620 -6.532 11.637 1.00 . A A . 3 SER HB3 1 1
18 26172 1 1 3 SER HG H 18.624 -8.455 9.599 1.00 . A A . 3 SER HG 1 1
18 26173 1 1 3 SER N N 19.333 -8.429 13.550 1.00 . A A . 3 SER N 1 1
18 26174 1 1 3 SER O O 21.311 -6.586 12.956 1.00 . A A . 3 SER O 1 1
18 26175 1 1 3 SER OG O 18.977 -7.639 9.960 1.00 . A A . 3 SER OG 1 1
18 26176 1 1 4 GLY C C 22.951 -5.511 10.884 1.00 . A A . 4 GLY C 1 1
18 26177 1 1 4 GLY CA C 23.142 -7.013 10.950 1.00 . A A . 4 GLY CA 1 1
18 26178 1 1 4 GLY H H 21.639 -8.421 10.459 1.00 . A A . 4 GLY H 1 1
18 26179 1 1 4 GLY HA2 H 23.781 -7.248 11.788 1.00 . A A . 4 GLY HA2 1 1
18 26180 1 1 4 GLY HA3 H 23.622 -7.344 10.041 1.00 . A A . 4 GLY HA3 1 1
18 26181 1 1 4 GLY N N 21.887 -7.725 11.104 1.00 . A A . 4 GLY N 1 1
18 26182 1 1 4 GLY O O 21.870 -5.002 11.180 1.00 . A A . 4 GLY O 1 1
18 26183 1 1 5 SER C C 23.426 -2.912 9.032 1.00 . A A . 5 SER C 1 1
18 26184 1 1 5 SER CA C 23.950 -3.345 10.397 1.00 . A A . 5 SER CA 1 1
18 26185 1 1 5 SER CB C 25.336 -2.744 10.638 1.00 . A A . 5 SER CB 1 1
18 26186 1 1 5 SER H H 24.839 -5.262 10.274 1.00 . A A . 5 SER H 1 1
18 26187 1 1 5 SER HA H 23.274 -2.986 11.159 1.00 . A A . 5 SER HA 1 1
18 26188 1 1 5 SER HB2 H 25.709 -3.076 11.595 1.00 . A A . 5 SER HB2 1 1
18 26189 1 1 5 SER HB3 H 26.007 -3.070 9.856 1.00 . A A . 5 SER HB3 1 1
18 26190 1 1 5 SER HG H 25.981 -0.981 11.199 1.00 . A A . 5 SER HG 1 1
18 26191 1 1 5 SER N N 24.005 -4.799 10.496 1.00 . A A . 5 SER N 1 1
18 26192 1 1 5 SER O O 23.407 -3.698 8.084 1.00 . A A . 5 SER O 1 1
18 26193 1 1 5 SER OG O 25.285 -1.327 10.635 1.00 . A A . 5 SER OG 1 1
18 26194 1 1 6 SER C C 23.497 -0.218 7.009 1.00 . A A . 6 SER C 1 1
18 26195 1 1 6 SER CA C 22.472 -1.119 7.690 1.00 . A A . 6 SER CA 1 1
18 26196 1 1 6 SER CB C 21.183 -0.337 7.952 1.00 . A A . 6 SER CB 1 1
18 26197 1 1 6 SER H H 23.041 -1.079 9.729 1.00 . A A . 6 SER H 1 1
18 26198 1 1 6 SER HA H 22.252 -1.951 7.038 1.00 . A A . 6 SER HA 1 1
18 26199 1 1 6 SER HB2 H 20.845 0.114 7.031 1.00 . A A . 6 SER HB2 1 1
18 26200 1 1 6 SER HB3 H 20.425 -1.012 8.323 1.00 . A A . 6 SER HB3 1 1
18 26201 1 1 6 SER HG H 20.546 1.003 9.231 1.00 . A A . 6 SER HG 1 1
18 26202 1 1 6 SER N N 23.000 -1.656 8.938 1.00 . A A . 6 SER N 1 1
18 26203 1 1 6 SER O O 24.497 0.170 7.612 1.00 . A A . 6 SER O 1 1
18 26204 1 1 6 SER OG O 21.393 0.685 8.911 1.00 . A A . 6 SER OG 1 1
18 26205 1 1 7 GLY C C 24.356 0.488 3.578 1.00 . A A . 7 GLY C 1 1
18 26206 1 1 7 GLY CA C 24.150 0.963 5.003 1.00 . A A . 7 GLY CA 1 1
18 26207 1 1 7 GLY H H 22.429 -0.229 5.316 1.00 . A A . 7 GLY H 1 1
18 26208 1 1 7 GLY HA2 H 23.751 1.966 4.983 1.00 . A A . 7 GLY HA2 1 1
18 26209 1 1 7 GLY HA3 H 25.106 0.977 5.507 1.00 . A A . 7 GLY HA3 1 1
18 26210 1 1 7 GLY N N 23.241 0.111 5.746 1.00 . A A . 7 GLY N 1 1
18 26211 1 1 7 GLY O O 24.172 -0.691 3.277 1.00 . A A . 7 GLY O 1 1
18 26212 1 1 8 ARG C C 26.457 0.931 1.009 1.00 . A A . 8 ARG C 1 1
18 26213 1 1 8 ARG CA C 24.966 1.078 1.297 1.00 . A A . 8 ARG CA 1 1
18 26214 1 1 8 ARG CB C 24.364 2.155 0.392 1.00 . A A . 8 ARG CB 1 1
18 26215 1 1 8 ARG CD C 23.668 2.845 -1.922 1.00 . A A . 8 ARG CD 1 1
18 26216 1 1 8 ARG CG C 24.223 1.723 -1.058 1.00 . A A . 8 ARG CG 1 1
18 26217 1 1 8 ARG CZ C 21.548 3.586 -0.923 1.00 . A A . 8 ARG CZ 1 1
18 26218 1 1 8 ARG H H 24.868 2.332 2.999 1.00 . A A . 8 ARG H 1 1
18 26219 1 1 8 ARG HA H 24.477 0.136 1.095 1.00 . A A . 8 ARG HA 1 1
18 26220 1 1 8 ARG HB2 H 23.384 2.415 0.764 1.00 . A A . 8 ARG HB2 1 1
18 26221 1 1 8 ARG HB3 H 24.997 3.029 0.425 1.00 . A A . 8 ARG HB3 1 1
18 26222 1 1 8 ARG HD2 H 24.080 3.782 -1.579 1.00 . A A . 8 ARG HD2 1 1
18 26223 1 1 8 ARG HD3 H 23.967 2.674 -2.945 1.00 . A A . 8 ARG HD3 1 1
18 26224 1 1 8 ARG HE H 21.703 2.438 -2.547 1.00 . A A . 8 ARG HE 1 1
18 26225 1 1 8 ARG HG2 H 25.194 1.439 -1.436 1.00 . A A . 8 ARG HG2 1 1
18 26226 1 1 8 ARG HG3 H 23.554 0.877 -1.108 1.00 . A A . 8 ARG HG3 1 1
18 26227 1 1 8 ARG HH11 H 23.208 4.230 0.031 1.00 . A A . 8 ARG HH11 1 1
18 26228 1 1 8 ARG HH12 H 21.707 4.746 0.725 1.00 . A A . 8 ARG HH12 1 1
18 26229 1 1 8 ARG HH21 H 19.720 3.111 -1.642 1.00 . A A . 8 ARG HH21 1 1
18 26230 1 1 8 ARG HH22 H 19.723 4.108 -0.227 1.00 . A A . 8 ARG HH22 1 1
18 26231 1 1 8 ARG N N 24.738 1.408 2.698 1.00 . A A . 8 ARG N 1 1
18 26232 1 1 8 ARG NE N 22.211 2.915 -1.858 1.00 . A A . 8 ARG NE 1 1
18 26233 1 1 8 ARG NH1 N 22.209 4.241 0.022 1.00 . A A . 8 ARG NH1 1 1
18 26234 1 1 8 ARG NH2 N 20.221 3.603 -0.932 1.00 . A A . 8 ARG NH2 1 1
18 26235 1 1 8 ARG O O 27.208 1.905 1.055 1.00 . A A . 8 ARG O 1 1
18 26236 1 1 9 VAL C C 28.459 -1.006 -1.034 1.00 . A A . 9 VAL C 1 1
18 26237 1 1 9 VAL CA C 28.280 -0.569 0.415 1.00 . A A . 9 VAL CA 1 1
18 26238 1 1 9 VAL CB C 28.846 -1.661 1.343 1.00 . A A . 9 VAL CB 1 1
18 26239 1 1 9 VAL CG1 C 29.158 -1.086 2.716 1.00 . A A . 9 VAL CG1 1 1
18 26240 1 1 9 VAL CG2 C 27.872 -2.825 1.452 1.00 . A A . 9 VAL CG2 1 1
18 26241 1 1 9 VAL H H 26.233 -1.031 0.691 1.00 . A A . 9 VAL H 1 1
18 26242 1 1 9 VAL HA H 28.841 0.339 0.579 1.00 . A A . 9 VAL HA 1 1
18 26243 1 1 9 VAL HB H 29.766 -2.028 0.913 1.00 . A A . 9 VAL HB 1 1
18 26244 1 1 9 VAL HG11 H 30.117 -1.455 3.051 1.00 . A A . 9 VAL HG11 1 1
18 26245 1 1 9 VAL HG12 H 29.187 -0.008 2.657 1.00 . A A . 9 VAL HG12 1 1
18 26246 1 1 9 VAL HG13 H 28.393 -1.389 3.415 1.00 . A A . 9 VAL HG13 1 1
18 26247 1 1 9 VAL HG21 H 26.921 -2.464 1.815 1.00 . A A . 9 VAL HG21 1 1
18 26248 1 1 9 VAL HG22 H 27.738 -3.275 0.479 1.00 . A A . 9 VAL HG22 1 1
18 26249 1 1 9 VAL HG23 H 28.265 -3.560 2.137 1.00 . A A . 9 VAL HG23 1 1
18 26250 1 1 9 VAL N N 26.879 -0.294 0.712 1.00 . A A . 9 VAL N 1 1
18 26251 1 1 9 VAL O O 27.781 -1.918 -1.508 1.00 . A A . 9 VAL O 1 1
18 26252 1 1 10 LYS C C 28.351 -0.840 -3.913 1.00 . A A . 10 LYS C 1 1
18 26253 1 1 10 LYS CA C 29.650 -0.671 -3.131 1.00 . A A . 10 LYS CA 1 1
18 26254 1 1 10 LYS CB C 30.487 -1.948 -3.229 1.00 . A A . 10 LYS CB 1 1
18 26255 1 1 10 LYS CD C 32.692 -1.008 -3.980 1.00 . A A . 10 LYS CD 1 1
18 26256 1 1 10 LYS CE C 33.950 -0.334 -3.453 1.00 . A A . 10 LYS CE 1 1
18 26257 1 1 10 LYS CG C 31.951 -1.744 -2.877 1.00 . A A . 10 LYS CG 1 1
18 26258 1 1 10 LYS H H 29.887 0.368 -1.301 1.00 . A A . 10 LYS H 1 1
18 26259 1 1 10 LYS HA H 30.208 0.149 -3.557 1.00 . A A . 10 LYS HA 1 1
18 26260 1 1 10 LYS HB2 H 30.076 -2.686 -2.556 1.00 . A A . 10 LYS HB2 1 1
18 26261 1 1 10 LYS HB3 H 30.431 -2.324 -4.240 1.00 . A A . 10 LYS HB3 1 1
18 26262 1 1 10 LYS HD2 H 32.971 -1.714 -4.748 1.00 . A A . 10 LYS HD2 1 1
18 26263 1 1 10 LYS HD3 H 32.040 -0.255 -4.400 1.00 . A A . 10 LYS HD3 1 1
18 26264 1 1 10 LYS HE2 H 34.394 -0.968 -2.701 1.00 . A A . 10 LYS HE2 1 1
18 26265 1 1 10 LYS HE3 H 34.643 -0.205 -4.270 1.00 . A A . 10 LYS HE3 1 1
18 26266 1 1 10 LYS HG2 H 32.016 -1.167 -1.967 1.00 . A A . 10 LYS HG2 1 1
18 26267 1 1 10 LYS HG3 H 32.413 -2.709 -2.727 1.00 . A A . 10 LYS HG3 1 1
18 26268 1 1 10 LYS HZ1 H 34.050 1.752 -3.449 1.00 . A A . 10 LYS HZ1 1 1
18 26269 1 1 10 LYS HZ2 H 34.079 1.063 -1.905 1.00 . A A . 10 LYS HZ2 1 1
18 26270 1 1 10 LYS HZ3 H 32.628 1.134 -2.772 1.00 . A A . 10 LYS HZ3 1 1
18 26271 1 1 10 LYS N N 29.378 -0.350 -1.735 1.00 . A A . 10 LYS N 1 1
18 26272 1 1 10 LYS NZ N 33.656 0.997 -2.852 1.00 . A A . 10 LYS NZ 1 1
18 26273 1 1 10 LYS O O 28.192 -1.799 -4.667 1.00 . A A . 10 LYS O 1 1
18 26274 1 1 11 GLU C C 25.686 1.452 -4.812 1.00 . A A . 11 GLU C 1 1
18 26275 1 1 11 GLU CA C 26.144 0.051 -4.418 1.00 . A A . 11 GLU CA 1 1
18 26276 1 1 11 GLU CB C 25.087 -0.612 -3.531 1.00 . A A . 11 GLU CB 1 1
18 26277 1 1 11 GLU CD C 24.430 -2.050 -5.501 1.00 . A A . 11 GLU CD 1 1
18 26278 1 1 11 GLU CG C 23.947 -1.243 -4.312 1.00 . A A . 11 GLU CG 1 1
18 26279 1 1 11 GLU H H 27.614 0.838 -3.114 1.00 . A A . 11 GLU H 1 1
18 26280 1 1 11 GLU HA H 26.270 -0.539 -5.313 1.00 . A A . 11 GLU HA 1 1
18 26281 1 1 11 GLU HB2 H 25.562 -1.381 -2.940 1.00 . A A . 11 GLU HB2 1 1
18 26282 1 1 11 GLU HB3 H 24.673 0.134 -2.869 1.00 . A A . 11 GLU HB3 1 1
18 26283 1 1 11 GLU HG2 H 23.396 -1.898 -3.653 1.00 . A A . 11 GLU HG2 1 1
18 26284 1 1 11 GLU HG3 H 23.294 -0.460 -4.668 1.00 . A A . 11 GLU HG3 1 1
18 26285 1 1 11 GLU N N 27.428 0.098 -3.728 1.00 . A A . 11 GLU N 1 1
18 26286 1 1 11 GLU O O 25.980 2.429 -4.124 1.00 . A A . 11 GLU O 1 1
18 26287 1 1 11 GLU OE1 O 25.150 -3.048 -5.287 1.00 . A A . 11 GLU OE1 1 1
18 26288 1 1 11 GLU OE2 O 24.090 -1.683 -6.645 1.00 . A A . 11 GLU OE2 1 1
18 26289 1 1 12 SER C C 23.045 3.075 -5.935 1.00 . A A . 12 SER C 1 1
18 26290 1 1 12 SER CA C 24.471 2.823 -6.415 1.00 . A A . 12 SER CA 1 1
18 26291 1 1 12 SER CB C 24.521 2.863 -7.944 1.00 . A A . 12 SER CB 1 1
18 26292 1 1 12 SER H H 24.765 0.727 -6.432 1.00 . A A . 12 SER H 1 1
18 26293 1 1 12 SER HA H 25.113 3.598 -6.022 1.00 . A A . 12 SER HA 1 1
18 26294 1 1 12 SER HB2 H 24.215 3.840 -8.286 1.00 . A A . 12 SER HB2 1 1
18 26295 1 1 12 SER HB3 H 25.531 2.665 -8.274 1.00 . A A . 12 SER HB3 1 1
18 26296 1 1 12 SER HG H 23.566 1.153 -7.901 1.00 . A A . 12 SER HG 1 1
18 26297 1 1 12 SER N N 24.966 1.542 -5.926 1.00 . A A . 12 SER N 1 1
18 26298 1 1 12 SER O O 22.359 2.156 -5.486 1.00 . A A . 12 SER O 1 1
18 26299 1 1 12 SER OG O 23.657 1.891 -8.507 1.00 . A A . 12 SER OG 1 1
18 26300 1 1 13 ILE C C 20.354 4.937 -6.809 1.00 . A A . 13 ILE C 1 1
18 26301 1 1 13 ILE CA C 21.263 4.698 -5.608 1.00 . A A . 13 ILE CA 1 1
18 26302 1 1 13 ILE CB C 21.279 5.963 -4.731 1.00 . A A . 13 ILE CB 1 1
18 26303 1 1 13 ILE CD1 C 23.634 6.067 -3.769 1.00 . A A . 13 ILE CD1 1 1
18 26304 1 1 13 ILE CG1 C 22.177 5.752 -3.510 1.00 . A A . 13 ILE CG1 1 1
18 26305 1 1 13 ILE CG2 C 19.867 6.328 -4.299 1.00 . A A . 13 ILE CG2 1 1
18 26306 1 1 13 ILE H H 23.201 5.013 -6.397 1.00 . A A . 13 ILE H 1 1
18 26307 1 1 13 ILE HA H 20.860 3.883 -5.023 1.00 . A A . 13 ILE HA 1 1
18 26308 1 1 13 ILE HB H 21.671 6.778 -5.320 1.00 . A A . 13 ILE HB 1 1
18 26309 1 1 13 ILE HD11 H 24.195 5.146 -3.834 1.00 . A A . 13 ILE HD11 1 1
18 26310 1 1 13 ILE HD12 H 23.725 6.611 -4.697 1.00 . A A . 13 ILE HD12 1 1
18 26311 1 1 13 ILE HD13 H 24.022 6.668 -2.959 1.00 . A A . 13 ILE HD13 1 1
18 26312 1 1 13 ILE HG12 H 21.839 6.389 -2.707 1.00 . A A . 13 ILE HG12 1 1
18 26313 1 1 13 ILE HG13 H 22.110 4.720 -3.197 1.00 . A A . 13 ILE HG13 1 1
18 26314 1 1 13 ILE HG21 H 19.734 7.397 -4.368 1.00 . A A . 13 ILE HG21 1 1
18 26315 1 1 13 ILE HG22 H 19.155 5.836 -4.946 1.00 . A A . 13 ILE HG22 1 1
18 26316 1 1 13 ILE HG23 H 19.708 6.010 -3.280 1.00 . A A . 13 ILE HG23 1 1
18 26317 1 1 13 ILE N N 22.607 4.325 -6.031 1.00 . A A . 13 ILE N 1 1
18 26318 1 1 13 ILE O O 20.609 5.821 -7.628 1.00 . A A . 13 ILE O 1 1
18 26319 1 1 14 THR C C 17.941 5.724 -8.224 1.00 . A A . 14 THR C 1 1
18 26320 1 1 14 THR CA C 18.345 4.270 -8.009 1.00 . A A . 14 THR CA 1 1
18 26321 1 1 14 THR CB C 17.078 3.430 -7.759 1.00 . A A . 14 THR CB 1 1
18 26322 1 1 14 THR CG2 C 17.427 1.956 -7.610 1.00 . A A . 14 THR CG2 1 1
18 26323 1 1 14 THR H H 19.143 3.458 -6.225 1.00 . A A . 14 THR H 1 1
18 26324 1 1 14 THR HA H 18.824 3.903 -8.905 1.00 . A A . 14 THR HA 1 1
18 26325 1 1 14 THR HB H 16.416 3.544 -8.605 1.00 . A A . 14 THR HB 1 1
18 26326 1 1 14 THR HG1 H 16.928 3.651 -5.805 1.00 . A A . 14 THR HG1 1 1
18 26327 1 1 14 THR HG21 H 16.965 1.394 -8.407 1.00 . A A . 14 THR HG21 1 1
18 26328 1 1 14 THR HG22 H 17.066 1.596 -6.658 1.00 . A A . 14 THR HG22 1 1
18 26329 1 1 14 THR HG23 H 18.499 1.834 -7.658 1.00 . A A . 14 THR HG23 1 1
18 26330 1 1 14 THR N N 19.292 4.144 -6.908 1.00 . A A . 14 THR N 1 1
18 26331 1 1 14 THR O O 17.785 6.483 -7.267 1.00 . A A . 14 THR O 1 1
18 26332 1 1 14 THR OG1 O 16.411 3.889 -6.578 1.00 . A A . 14 THR OG1 1 1
18 26333 1 1 15 ARG C C 15.871 7.627 -9.814 1.00 . A A . 15 ARG C 1 1
18 26334 1 1 15 ARG CA C 17.389 7.471 -9.825 1.00 . A A . 15 ARG CA 1 1
18 26335 1 1 15 ARG CB C 17.941 7.852 -11.200 1.00 . A A . 15 ARG CB 1 1
18 26336 1 1 15 ARG CD C 19.954 8.465 -12.574 1.00 . A A . 15 ARG CD 1 1
18 26337 1 1 15 ARG CG C 19.393 8.302 -11.170 1.00 . A A . 15 ARG CG 1 1
18 26338 1 1 15 ARG CZ C 19.541 9.844 -14.567 1.00 . A A . 15 ARG CZ 1 1
18 26339 1 1 15 ARG H H 17.913 5.456 -10.205 1.00 . A A . 15 ARG H 1 1
18 26340 1 1 15 ARG HA H 17.812 8.130 -9.082 1.00 . A A . 15 ARG HA 1 1
18 26341 1 1 15 ARG HB2 H 17.866 6.997 -11.855 1.00 . A A . 15 ARG HB2 1 1
18 26342 1 1 15 ARG HB3 H 17.346 8.657 -11.603 1.00 . A A . 15 ARG HB3 1 1
18 26343 1 1 15 ARG HD2 H 21.021 8.621 -12.505 1.00 . A A . 15 ARG HD2 1 1
18 26344 1 1 15 ARG HD3 H 19.759 7.562 -13.132 1.00 . A A . 15 ARG HD3 1 1
18 26345 1 1 15 ARG HE H 18.785 10.202 -12.756 1.00 . A A . 15 ARG HE 1 1
18 26346 1 1 15 ARG HG2 H 19.456 9.250 -10.657 1.00 . A A . 15 ARG HG2 1 1
18 26347 1 1 15 ARG HG3 H 19.977 7.564 -10.641 1.00 . A A . 15 ARG HG3 1 1
18 26348 1 1 15 ARG HH11 H 20.745 8.250 -14.870 1.00 . A A . 15 ARG HH11 1 1
18 26349 1 1 15 ARG HH12 H 20.445 9.230 -16.267 1.00 . A A . 15 ARG HH12 1 1
18 26350 1 1 15 ARG HH21 H 18.383 11.500 -14.588 1.00 . A A . 15 ARG HH21 1 1
18 26351 1 1 15 ARG HH22 H 19.102 11.079 -16.105 1.00 . A A . 15 ARG HH22 1 1
18 26352 1 1 15 ARG N N 17.774 6.107 -9.485 1.00 . A A . 15 ARG N 1 1
18 26353 1 1 15 ARG NE N 19.354 9.597 -13.275 1.00 . A A . 15 ARG NE 1 1
18 26354 1 1 15 ARG NH1 N 20.307 9.043 -15.294 1.00 . A A . 15 ARG NH1 1 1
18 26355 1 1 15 ARG NH2 N 18.961 10.894 -15.134 1.00 . A A . 15 ARG NH2 1 1
18 26356 1 1 15 ARG O O 15.281 8.142 -10.765 1.00 . A A . 15 ARG O 1 1
18 26357 1 1 16 THR C C 13.373 7.194 -7.134 1.00 . A A . 16 THR C 1 1
18 26358 1 1 16 THR CA C 13.794 7.264 -8.598 1.00 . A A . 16 THR CA 1 1
18 26359 1 1 16 THR CB C 13.089 6.139 -9.378 1.00 . A A . 16 THR CB 1 1
18 26360 1 1 16 THR CG2 C 13.428 4.778 -8.790 1.00 . A A . 16 THR CG2 1 1
18 26361 1 1 16 THR H H 15.768 6.777 -8.008 1.00 . A A . 16 THR H 1 1
18 26362 1 1 16 THR HA H 13.478 8.212 -9.008 1.00 . A A . 16 THR HA 1 1
18 26363 1 1 16 THR HB H 13.428 6.166 -10.404 1.00 . A A . 16 THR HB 1 1
18 26364 1 1 16 THR HG1 H 11.277 5.944 -10.131 1.00 . A A . 16 THR HG1 1 1
18 26365 1 1 16 THR HG21 H 12.657 4.069 -9.055 1.00 . A A . 16 THR HG21 1 1
18 26366 1 1 16 THR HG22 H 13.492 4.856 -7.715 1.00 . A A . 16 THR HG22 1 1
18 26367 1 1 16 THR HG23 H 14.375 4.442 -9.184 1.00 . A A . 16 THR HG23 1 1
18 26368 1 1 16 THR N N 15.243 7.177 -8.732 1.00 . A A . 16 THR N 1 1
18 26369 1 1 16 THR O O 14.092 6.649 -6.297 1.00 . A A . 16 THR O 1 1
18 26370 1 1 16 THR OG1 O 11.671 6.337 -9.349 1.00 . A A . 16 THR OG1 1 1
18 26371 1 1 17 SER C C 10.575 6.718 -5.307 1.00 . A A . 17 SER C 1 1
18 26372 1 1 17 SER CA C 11.687 7.750 -5.469 1.00 . A A . 17 SER CA 1 1
18 26373 1 1 17 SER CB C 11.165 9.140 -5.101 1.00 . A A . 17 SER CB 1 1
18 26374 1 1 17 SER H H 11.675 8.167 -7.545 1.00 . A A . 17 SER H 1 1
18 26375 1 1 17 SER HA H 12.500 7.493 -4.807 1.00 . A A . 17 SER HA 1 1
18 26376 1 1 17 SER HB2 H 10.764 9.118 -4.099 1.00 . A A . 17 SER HB2 1 1
18 26377 1 1 17 SER HB3 H 11.978 9.851 -5.148 1.00 . A A . 17 SER HB3 1 1
18 26378 1 1 17 SER HG H 10.540 9.961 -6.766 1.00 . A A . 17 SER HG 1 1
18 26379 1 1 17 SER N N 12.203 7.748 -6.833 1.00 . A A . 17 SER N 1 1
18 26380 1 1 17 SER O O 10.629 5.866 -4.420 1.00 . A A . 17 SER O 1 1
18 26381 1 1 17 SER OG O 10.144 9.554 -5.992 1.00 . A A . 17 SER OG 1 1
18 26382 1 1 18 ARG C C 8.165 5.287 -7.503 1.00 . A A . 18 ARG C 1 1
18 26383 1 1 18 ARG CA C 8.442 5.876 -6.123 1.00 . A A . 18 ARG CA 1 1
18 26384 1 1 18 ARG CB C 7.193 6.586 -5.599 1.00 . A A . 18 ARG CB 1 1
18 26385 1 1 18 ARG CD C 5.965 4.584 -4.704 1.00 . A A . 18 ARG CD 1 1
18 26386 1 1 18 ARG CG C 5.931 5.743 -5.688 1.00 . A A . 18 ARG CG 1 1
18 26387 1 1 18 ARG CZ C 5.887 4.297 -2.264 1.00 . A A . 18 ARG CZ 1 1
18 26388 1 1 18 ARG H H 9.582 7.502 -6.855 1.00 . A A . 18 ARG H 1 1
18 26389 1 1 18 ARG HA H 8.700 5.074 -5.448 1.00 . A A . 18 ARG HA 1 1
18 26390 1 1 18 ARG HB2 H 7.351 6.850 -4.564 1.00 . A A . 18 ARG HB2 1 1
18 26391 1 1 18 ARG HB3 H 7.039 7.487 -6.173 1.00 . A A . 18 ARG HB3 1 1
18 26392 1 1 18 ARG HD2 H 5.268 3.828 -5.034 1.00 . A A . 18 ARG HD2 1 1
18 26393 1 1 18 ARG HD3 H 6.963 4.172 -4.689 1.00 . A A . 18 ARG HD3 1 1
18 26394 1 1 18 ARG HE H 5.126 5.852 -3.253 1.00 . A A . 18 ARG HE 1 1
18 26395 1 1 18 ARG HG2 H 5.077 6.365 -5.464 1.00 . A A . 18 ARG HG2 1 1
18 26396 1 1 18 ARG HG3 H 5.841 5.351 -6.690 1.00 . A A . 18 ARG HG3 1 1
18 26397 1 1 18 ARG HH11 H 6.808 2.804 -3.267 1.00 . A A . 18 ARG HH11 1 1
18 26398 1 1 18 ARG HH12 H 6.746 2.614 -1.546 1.00 . A A . 18 ARG HH12 1 1
18 26399 1 1 18 ARG HH21 H 5.039 5.613 -0.986 1.00 . A A . 18 ARG HH21 1 1
18 26400 1 1 18 ARG HH22 H 5.739 4.212 -0.249 1.00 . A A . 18 ARG HH22 1 1
18 26401 1 1 18 ARG N N 9.568 6.801 -6.170 1.00 . A A . 18 ARG N 1 1
18 26402 1 1 18 ARG NE N 5.604 5.003 -3.352 1.00 . A A . 18 ARG NE 1 1
18 26403 1 1 18 ARG NH1 N 6.533 3.143 -2.367 1.00 . A A . 18 ARG NH1 1 1
18 26404 1 1 18 ARG NH2 N 5.525 4.744 -1.068 1.00 . A A . 18 ARG NH2 1 1
18 26405 1 1 18 ARG O O 8.040 6.016 -8.487 1.00 . A A . 18 ARG O 1 1
18 26406 1 1 19 ALA C C 6.317 3.298 -9.161 1.00 . A A . 19 ALA C 1 1
18 26407 1 1 19 ALA CA C 7.805 3.276 -8.826 1.00 . A A . 19 ALA CA 1 1
18 26408 1 1 19 ALA CB C 8.312 1.843 -8.762 1.00 . A A . 19 ALA CB 1 1
18 26409 1 1 19 ALA H H 8.177 3.436 -6.749 1.00 . A A . 19 ALA H 1 1
18 26410 1 1 19 ALA HA H 8.347 3.790 -9.607 1.00 . A A . 19 ALA HA 1 1
18 26411 1 1 19 ALA HB1 H 8.440 1.463 -9.765 1.00 . A A . 19 ALA HB1 1 1
18 26412 1 1 19 ALA HB2 H 9.259 1.820 -8.244 1.00 . A A . 19 ALA HB2 1 1
18 26413 1 1 19 ALA HB3 H 7.597 1.232 -8.233 1.00 . A A . 19 ALA HB3 1 1
18 26414 1 1 19 ALA N N 8.069 3.963 -7.568 1.00 . A A . 19 ALA N 1 1
18 26415 1 1 19 ALA O O 5.458 3.344 -8.280 1.00 . A A . 19 ALA O 1 1
18 26416 1 1 20 PRO C C 3.883 1.982 -10.636 1.00 . A A . 20 PRO C 1 1
18 26417 1 1 20 PRO CA C 4.619 3.281 -10.946 1.00 . A A . 20 PRO CA 1 1
18 26418 1 1 20 PRO CB C 4.771 3.462 -12.459 1.00 . A A . 20 PRO CB 1 1
18 26419 1 1 20 PRO CD C 6.976 3.211 -11.569 1.00 . A A . 20 PRO CD 1 1
18 26420 1 1 20 PRO CG C 6.122 2.916 -12.771 1.00 . A A . 20 PRO CG 1 1
18 26421 1 1 20 PRO HA H 4.066 4.114 -10.537 1.00 . A A . 20 PRO HA 1 1
18 26422 1 1 20 PRO HB2 H 3.994 2.911 -12.969 1.00 . A A . 20 PRO HB2 1 1
18 26423 1 1 20 PRO HB3 H 4.702 4.510 -12.709 1.00 . A A . 20 PRO HB3 1 1
18 26424 1 1 20 PRO HD2 H 7.693 2.419 -11.412 1.00 . A A . 20 PRO HD2 1 1
18 26425 1 1 20 PRO HD3 H 7.478 4.160 -11.687 1.00 . A A . 20 PRO HD3 1 1
18 26426 1 1 20 PRO HG2 H 6.058 1.851 -12.934 1.00 . A A . 20 PRO HG2 1 1
18 26427 1 1 20 PRO HG3 H 6.523 3.407 -13.645 1.00 . A A . 20 PRO HG3 1 1
18 26428 1 1 20 PRO N N 6.003 3.266 -10.465 1.00 . A A . 20 PRO N 1 1
18 26429 1 1 20 PRO O O 4.504 0.940 -10.428 1.00 . A A . 20 PRO O 1 1
18 26430 1 1 21 SER C C 0.431 0.924 -11.111 1.00 . A A . 21 SER C 1 1
18 26431 1 1 21 SER CA C 1.735 0.882 -10.320 1.00 . A A . 21 SER CA 1 1
18 26432 1 1 21 SER CB C 1.433 0.800 -8.822 1.00 . A A . 21 SER CB 1 1
18 26433 1 1 21 SER H H 2.118 2.912 -10.782 1.00 . A A . 21 SER H 1 1
18 26434 1 1 21 SER HA H 2.292 0.005 -10.614 1.00 . A A . 21 SER HA 1 1
18 26435 1 1 21 SER HB2 H 1.255 1.793 -8.439 1.00 . A A . 21 SER HB2 1 1
18 26436 1 1 21 SER HB3 H 0.554 0.191 -8.667 1.00 . A A . 21 SER HB3 1 1
18 26437 1 1 21 SER HG H 2.393 -0.725 -8.052 1.00 . A A . 21 SER HG 1 1
18 26438 1 1 21 SER N N 2.555 2.052 -10.608 1.00 . A A . 21 SER N 1 1
18 26439 1 1 21 SER O O -0.136 1.993 -11.339 1.00 . A A . 21 SER O 1 1
18 26440 1 1 21 SER OG O 2.517 0.225 -8.114 1.00 . A A . 21 SER OG 1 1
18 26441 1 1 22 VAL C C -2.434 -0.801 -11.411 1.00 . A A . 22 VAL C 1 1
18 26442 1 1 22 VAL CA C -1.277 -0.345 -12.293 1.00 . A A . 22 VAL CA 1 1
18 26443 1 1 22 VAL CB C -1.130 -1.323 -13.474 1.00 . A A . 22 VAL CB 1 1
18 26444 1 1 22 VAL CG1 C -2.439 -1.435 -14.241 1.00 . A A . 22 VAL CG1 1 1
18 26445 1 1 22 VAL CG2 C 0.000 -0.883 -14.393 1.00 . A A . 22 VAL CG2 1 1
18 26446 1 1 22 VAL H H 0.457 -1.065 -11.315 1.00 . A A . 22 VAL H 1 1
18 26447 1 1 22 VAL HA H -1.503 0.634 -12.690 1.00 . A A . 22 VAL HA 1 1
18 26448 1 1 22 VAL HB H -0.886 -2.299 -13.079 1.00 . A A . 22 VAL HB 1 1
18 26449 1 1 22 VAL HG11 H -2.488 -0.652 -14.983 1.00 . A A . 22 VAL HG11 1 1
18 26450 1 1 22 VAL HG12 H -2.491 -2.398 -14.728 1.00 . A A . 22 VAL HG12 1 1
18 26451 1 1 22 VAL HG13 H -3.267 -1.332 -13.556 1.00 . A A . 22 VAL HG13 1 1
18 26452 1 1 22 VAL HG21 H 0.802 -1.605 -14.346 1.00 . A A . 22 VAL HG21 1 1
18 26453 1 1 22 VAL HG22 H -0.365 -0.816 -15.407 1.00 . A A . 22 VAL HG22 1 1
18 26454 1 1 22 VAL HG23 H 0.365 0.083 -14.077 1.00 . A A . 22 VAL HG23 1 1
18 26455 1 1 22 VAL N N -0.039 -0.247 -11.528 1.00 . A A . 22 VAL N 1 1
18 26456 1 1 22 VAL O O -2.270 -1.669 -10.554 1.00 . A A . 22 VAL O 1 1
18 26457 1 1 23 ALA C C -6.063 -0.162 -11.595 1.00 . A A . 23 ALA C 1 1
18 26458 1 1 23 ALA CA C -4.789 -0.555 -10.853 1.00 . A A . 23 ALA CA 1 1
18 26459 1 1 23 ALA CB C -4.743 0.115 -9.488 1.00 . A A . 23 ALA CB 1 1
18 26460 1 1 23 ALA H H -3.671 0.477 -12.324 1.00 . A A . 23 ALA H 1 1
18 26461 1 1 23 ALA HA H -4.788 -1.625 -10.702 1.00 . A A . 23 ALA HA 1 1
18 26462 1 1 23 ALA HB1 H -5.269 1.058 -9.532 1.00 . A A . 23 ALA HB1 1 1
18 26463 1 1 23 ALA HB2 H -5.212 -0.526 -8.757 1.00 . A A . 23 ALA HB2 1 1
18 26464 1 1 23 ALA HB3 H -3.715 0.290 -9.208 1.00 . A A . 23 ALA HB3 1 1
18 26465 1 1 23 ALA N N -3.604 -0.209 -11.627 1.00 . A A . 23 ALA N 1 1
18 26466 1 1 23 ALA O O -6.046 0.716 -12.458 1.00 . A A . 23 ALA O 1 1
18 26467 1 1 24 THR C C -9.354 0.271 -10.965 1.00 . A A . 24 THR C 1 1
18 26468 1 1 24 THR CA C -8.450 -0.538 -11.887 1.00 . A A . 24 THR CA 1 1
18 26469 1 1 24 THR CB C -9.174 -1.838 -12.287 1.00 . A A . 24 THR CB 1 1
18 26470 1 1 24 THR CG2 C -10.252 -1.559 -13.323 1.00 . A A . 24 THR CG2 1 1
18 26471 1 1 24 THR H H -7.117 -1.506 -10.557 1.00 . A A . 24 THR H 1 1
18 26472 1 1 24 THR HA H -8.260 0.034 -12.784 1.00 . A A . 24 THR HA 1 1
18 26473 1 1 24 THR HB H -9.640 -2.257 -11.407 1.00 . A A . 24 THR HB 1 1
18 26474 1 1 24 THR HG1 H -8.134 -3.511 -12.196 1.00 . A A . 24 THR HG1 1 1
18 26475 1 1 24 THR HG21 H -10.651 -2.494 -13.688 1.00 . A A . 24 THR HG21 1 1
18 26476 1 1 24 THR HG22 H -9.827 -1.004 -14.145 1.00 . A A . 24 THR HG22 1 1
18 26477 1 1 24 THR HG23 H -11.045 -0.983 -12.870 1.00 . A A . 24 THR HG23 1 1
18 26478 1 1 24 THR N N -7.168 -0.818 -11.253 1.00 . A A . 24 THR N 1 1
18 26479 1 1 24 THR O O -9.147 0.310 -9.752 1.00 . A A . 24 THR O 1 1
18 26480 1 1 24 THR OG1 O -8.233 -2.781 -12.812 1.00 . A A . 24 THR OG1 1 1
18 26481 1 1 25 VAL C C -12.709 1.155 -10.859 1.00 . A A . 25 VAL C 1 1
18 26482 1 1 25 VAL CA C -11.298 1.725 -10.778 1.00 . A A . 25 VAL CA 1 1
18 26483 1 1 25 VAL CB C -11.316 3.185 -11.269 1.00 . A A . 25 VAL CB 1 1
18 26484 1 1 25 VAL CG1 C -11.852 3.263 -12.690 1.00 . A A . 25 VAL CG1 1 1
18 26485 1 1 25 VAL CG2 C -12.142 4.052 -10.330 1.00 . A A . 25 VAL CG2 1 1
18 26486 1 1 25 VAL H H -10.473 0.848 -12.519 1.00 . A A . 25 VAL H 1 1
18 26487 1 1 25 VAL HA H -10.976 1.718 -9.746 1.00 . A A . 25 VAL HA 1 1
18 26488 1 1 25 VAL HB H -10.302 3.556 -11.269 1.00 . A A . 25 VAL HB 1 1
18 26489 1 1 25 VAL HG11 H -11.620 4.232 -13.109 1.00 . A A . 25 VAL HG11 1 1
18 26490 1 1 25 VAL HG12 H -11.394 2.491 -13.291 1.00 . A A . 25 VAL HG12 1 1
18 26491 1 1 25 VAL HG13 H -12.923 3.124 -12.679 1.00 . A A . 25 VAL HG13 1 1
18 26492 1 1 25 VAL HG21 H -12.024 5.090 -10.603 1.00 . A A . 25 VAL HG21 1 1
18 26493 1 1 25 VAL HG22 H -13.184 3.776 -10.408 1.00 . A A . 25 VAL HG22 1 1
18 26494 1 1 25 VAL HG23 H -11.806 3.905 -9.315 1.00 . A A . 25 VAL HG23 1 1
18 26495 1 1 25 VAL N N -10.359 0.917 -11.548 1.00 . A A . 25 VAL N 1 1
18 26496 1 1 25 VAL O O -13.140 0.683 -11.910 1.00 . A A . 25 VAL O 1 1
18 26497 1 1 26 GLY C C -14.832 -0.824 -9.798 1.00 . A A . 26 GLY C 1 1
18 26498 1 1 26 GLY CA C -14.783 0.689 -9.707 1.00 . A A . 26 GLY CA 1 1
18 26499 1 1 26 GLY H H -13.032 1.591 -8.932 1.00 . A A . 26 GLY H 1 1
18 26500 1 1 26 GLY HA2 H -15.251 0.998 -8.784 1.00 . A A . 26 GLY HA2 1 1
18 26501 1 1 26 GLY HA3 H -15.335 1.106 -10.536 1.00 . A A . 26 GLY HA3 1 1
18 26502 1 1 26 GLY N N -13.427 1.203 -9.741 1.00 . A A . 26 GLY N 1 1
18 26503 1 1 26 GLY O O -15.686 -1.384 -10.486 1.00 . A A . 26 GLY O 1 1
18 26504 1 1 27 SER C C -12.961 -3.458 -7.987 1.00 . A A . 27 SER C 1 1
18 26505 1 1 27 SER CA C -13.851 -2.944 -9.114 1.00 . A A . 27 SER CA 1 1
18 26506 1 1 27 SER CB C -13.327 -3.444 -10.462 1.00 . A A . 27 SER CB 1 1
18 26507 1 1 27 SER H H -13.259 -0.984 -8.574 1.00 . A A . 27 SER H 1 1
18 26508 1 1 27 SER HA H -14.853 -3.319 -8.966 1.00 . A A . 27 SER HA 1 1
18 26509 1 1 27 SER HB2 H -12.576 -2.761 -10.829 1.00 . A A . 27 SER HB2 1 1
18 26510 1 1 27 SER HB3 H -12.890 -4.424 -10.334 1.00 . A A . 27 SER HB3 1 1
18 26511 1 1 27 SER HG H -14.883 -4.327 -11.259 1.00 . A A . 27 SER HG 1 1
18 26512 1 1 27 SER N N -13.913 -1.487 -9.104 1.00 . A A . 27 SER N 1 1
18 26513 1 1 27 SER O O -11.859 -2.951 -7.771 1.00 . A A . 27 SER O 1 1
18 26514 1 1 27 SER OG O -14.371 -3.530 -11.415 1.00 . A A . 27 SER OG 1 1
18 26515 1 1 28 ILE C C -11.288 -5.442 -6.605 1.00 . A A . 28 ILE C 1 1
18 26516 1 1 28 ILE CA C -12.695 -5.050 -6.167 1.00 . A A . 28 ILE CA 1 1
18 26517 1 1 28 ILE CB C -13.407 -6.290 -5.595 1.00 . A A . 28 ILE CB 1 1
18 26518 1 1 28 ILE CD1 C -15.625 -7.083 -4.631 1.00 . A A . 28 ILE CD1 1 1
18 26519 1 1 28 ILE CG1 C -14.758 -5.898 -4.993 1.00 . A A . 28 ILE CG1 1 1
18 26520 1 1 28 ILE CG2 C -12.532 -6.968 -4.551 1.00 . A A . 28 ILE CG2 1 1
18 26521 1 1 28 ILE H H -14.330 -4.827 -7.491 1.00 . A A . 28 ILE H 1 1
18 26522 1 1 28 ILE HA H -12.623 -4.308 -5.384 1.00 . A A . 28 ILE HA 1 1
18 26523 1 1 28 ILE HB H -13.569 -6.988 -6.402 1.00 . A A . 28 ILE HB 1 1
18 26524 1 1 28 ILE HD11 H -15.177 -7.619 -3.807 1.00 . A A . 28 ILE HD11 1 1
18 26525 1 1 28 ILE HD12 H -16.607 -6.737 -4.346 1.00 . A A . 28 ILE HD12 1 1
18 26526 1 1 28 ILE HD13 H -15.709 -7.741 -5.484 1.00 . A A . 28 ILE HD13 1 1
18 26527 1 1 28 ILE HG12 H -14.592 -5.322 -4.096 1.00 . A A . 28 ILE HG12 1 1
18 26528 1 1 28 ILE HG13 H -15.300 -5.295 -5.707 1.00 . A A . 28 ILE HG13 1 1
18 26529 1 1 28 ILE HG21 H -11.536 -7.101 -4.946 1.00 . A A . 28 ILE HG21 1 1
18 26530 1 1 28 ILE HG22 H -12.488 -6.353 -3.665 1.00 . A A . 28 ILE HG22 1 1
18 26531 1 1 28 ILE HG23 H -12.951 -7.931 -4.300 1.00 . A A . 28 ILE HG23 1 1
18 26532 1 1 28 ILE N N -13.446 -4.466 -7.271 1.00 . A A . 28 ILE N 1 1
18 26533 1 1 28 ILE O O -11.088 -6.492 -7.218 1.00 . A A . 28 ILE O 1 1
18 26534 1 1 29 CYS C C -8.234 -5.686 -5.574 1.00 . A A . 29 CYS C 1 1
18 26535 1 1 29 CYS CA C -8.927 -4.852 -6.647 1.00 . A A . 29 CYS CA 1 1
18 26536 1 1 29 CYS CB C -8.178 -3.534 -6.849 1.00 . A A . 29 CYS CB 1 1
18 26537 1 1 29 CYS H H -10.539 -3.774 -5.797 1.00 . A A . 29 CYS H 1 1
18 26538 1 1 29 CYS HA H -8.924 -5.405 -7.574 1.00 . A A . 29 CYS HA 1 1
18 26539 1 1 29 CYS HB2 H -8.729 -2.919 -7.545 1.00 . A A . 29 CYS HB2 1 1
18 26540 1 1 29 CYS HB3 H -8.107 -3.020 -5.902 1.00 . A A . 29 CYS HB3 1 1
18 26541 1 1 29 CYS HG H -6.416 -3.034 -8.622 1.00 . A A . 29 CYS HG 1 1
18 26542 1 1 29 CYS N N -10.317 -4.594 -6.286 1.00 . A A . 29 CYS N 1 1
18 26543 1 1 29 CYS O O -8.187 -5.299 -4.407 1.00 . A A . 29 CYS O 1 1
18 26544 1 1 29 CYS SG S -6.502 -3.731 -7.499 1.00 . A A . 29 CYS SG 1 1
18 26545 1 1 30 ASP C C -5.541 -7.327 -4.911 1.00 . A A . 30 ASP C 1 1
18 26546 1 1 30 ASP CA C -7.007 -7.722 -5.052 1.00 . A A . 30 ASP CA 1 1
18 26547 1 1 30 ASP CB C -7.114 -9.171 -5.529 1.00 . A A . 30 ASP CB 1 1
18 26548 1 1 30 ASP CG C -6.673 -9.341 -6.969 1.00 . A A . 30 ASP CG 1 1
18 26549 1 1 30 ASP H H -7.768 -7.086 -6.923 1.00 . A A . 30 ASP H 1 1
18 26550 1 1 30 ASP HA H -7.485 -7.633 -4.088 1.00 . A A . 30 ASP HA 1 1
18 26551 1 1 30 ASP HB2 H -6.490 -9.795 -4.905 1.00 . A A . 30 ASP HB2 1 1
18 26552 1 1 30 ASP HB3 H -8.140 -9.497 -5.444 1.00 . A A . 30 ASP HB3 1 1
18 26553 1 1 30 ASP N N -7.698 -6.832 -5.978 1.00 . A A . 30 ASP N 1 1
18 26554 1 1 30 ASP O O -4.779 -7.370 -5.878 1.00 . A A . 30 ASP O 1 1
18 26555 1 1 30 ASP OD1 O -7.463 -9.003 -7.875 1.00 . A A . 30 ASP OD1 1 1
18 26556 1 1 30 ASP OD2 O -5.538 -9.812 -7.190 1.00 . A A . 30 ASP OD2 1 1
18 26557 1 1 31 LEU C C -2.987 -7.676 -2.798 1.00 . A A . 31 LEU C 1 1
18 26558 1 1 31 LEU CA C -3.776 -6.535 -3.433 1.00 . A A . 31 LEU CA 1 1
18 26559 1 1 31 LEU CB C -3.753 -5.311 -2.516 1.00 . A A . 31 LEU CB 1 1
18 26560 1 1 31 LEU CD1 C -1.975 -3.899 -3.578 1.00 . A A . 31 LEU CD1 1 1
18 26561 1 1 31 LEU CD2 C -2.426 -3.702 -1.125 1.00 . A A . 31 LEU CD2 1 1
18 26562 1 1 31 LEU CG C -2.391 -4.645 -2.319 1.00 . A A . 31 LEU CG 1 1
18 26563 1 1 31 LEU H H -5.804 -6.926 -2.970 1.00 . A A . 31 LEU H 1 1
18 26564 1 1 31 LEU HA H -3.317 -6.277 -4.375 1.00 . A A . 31 LEU HA 1 1
18 26565 1 1 31 LEU HB2 H -4.424 -4.575 -2.930 1.00 . A A . 31 LEU HB2 1 1
18 26566 1 1 31 LEU HB3 H -4.115 -5.620 -1.545 1.00 . A A . 31 LEU HB3 1 1
18 26567 1 1 31 LEU HD11 H -2.132 -4.531 -4.439 1.00 . A A . 31 LEU HD11 1 1
18 26568 1 1 31 LEU HD12 H -0.930 -3.634 -3.510 1.00 . A A . 31 LEU HD12 1 1
18 26569 1 1 31 LEU HD13 H -2.568 -3.001 -3.676 1.00 . A A . 31 LEU HD13 1 1
18 26570 1 1 31 LEU HD21 H -3.439 -3.620 -0.761 1.00 . A A . 31 LEU HD21 1 1
18 26571 1 1 31 LEU HD22 H -2.072 -2.727 -1.426 1.00 . A A . 31 LEU HD22 1 1
18 26572 1 1 31 LEU HD23 H -1.791 -4.090 -0.342 1.00 . A A . 31 LEU HD23 1 1
18 26573 1 1 31 LEU HG H -1.649 -5.407 -2.123 1.00 . A A . 31 LEU HG 1 1
18 26574 1 1 31 LEU N N -5.151 -6.940 -3.701 1.00 . A A . 31 LEU N 1 1
18 26575 1 1 31 LEU O O -3.074 -7.908 -1.593 1.00 . A A . 31 LEU O 1 1
18 26576 1 1 32 ASN C C -0.117 -8.999 -2.495 1.00 . A A . 32 ASN C 1 1
18 26577 1 1 32 ASN CA C -1.408 -9.498 -3.134 1.00 . A A . 32 ASN CA 1 1
18 26578 1 1 32 ASN CB C -1.085 -10.455 -4.284 1.00 . A A . 32 ASN CB 1 1
18 26579 1 1 32 ASN CG C -2.314 -10.825 -5.091 1.00 . A A . 32 ASN CG 1 1
18 26580 1 1 32 ASN H H -2.187 -8.149 -4.568 1.00 . A A . 32 ASN H 1 1
18 26581 1 1 32 ASN HA H -1.985 -10.026 -2.390 1.00 . A A . 32 ASN HA 1 1
18 26582 1 1 32 ASN HB2 H -0.371 -9.985 -4.945 1.00 . A A . 32 ASN HB2 1 1
18 26583 1 1 32 ASN HB3 H -0.655 -11.360 -3.881 1.00 . A A . 32 ASN HB3 1 1
18 26584 1 1 32 ASN HD21 H -2.124 -12.730 -4.554 1.00 . A A . 32 ASN HD21 1 1
18 26585 1 1 32 ASN HD22 H -3.459 -12.371 -5.591 1.00 . A A . 32 ASN HD22 1 1
18 26586 1 1 32 ASN N N -2.215 -8.382 -3.617 1.00 . A A . 32 ASN N 1 1
18 26587 1 1 32 ASN ND2 N -2.668 -12.104 -5.077 1.00 . A A . 32 ASN ND2 1 1
18 26588 1 1 32 ASN O O 0.716 -8.375 -3.155 1.00 . A A . 32 ASN O 1 1
18 26589 1 1 32 ASN OD1 O -2.938 -9.969 -5.720 1.00 . A A . 32 ASN OD1 1 1
18 26590 1 1 33 LEU C C 1.961 -10.060 0.121 1.00 . A A . 33 LEU C 1 1
18 26591 1 1 33 LEU CA C 1.236 -8.858 -0.476 1.00 . A A . 33 LEU CA 1 1
18 26592 1 1 33 LEU CB C 0.859 -7.874 0.633 1.00 . A A . 33 LEU CB 1 1
18 26593 1 1 33 LEU CD1 C -0.381 -5.768 1.190 1.00 . A A . 33 LEU CD1 1 1
18 26594 1 1 33 LEU CD2 C 1.811 -5.646 -0.008 1.00 . A A . 33 LEU CD2 1 1
18 26595 1 1 33 LEU CG C 0.533 -6.449 0.184 1.00 . A A . 33 LEU CG 1 1
18 26596 1 1 33 LEU H H -0.652 -9.778 -0.733 1.00 . A A . 33 LEU H 1 1
18 26597 1 1 33 LEU HA H 1.896 -8.365 -1.174 1.00 . A A . 33 LEU HA 1 1
18 26598 1 1 33 LEU HB2 H -0.009 -8.266 1.141 1.00 . A A . 33 LEU HB2 1 1
18 26599 1 1 33 LEU HB3 H 1.687 -7.823 1.325 1.00 . A A . 33 LEU HB3 1 1
18 26600 1 1 33 LEU HD11 H -0.298 -6.264 2.145 1.00 . A A . 33 LEU HD11 1 1
18 26601 1 1 33 LEU HD12 H -1.402 -5.822 0.843 1.00 . A A . 33 LEU HD12 1 1
18 26602 1 1 33 LEU HD13 H -0.091 -4.732 1.296 1.00 . A A . 33 LEU HD13 1 1
18 26603 1 1 33 LEU HD21 H 1.836 -5.242 -1.010 1.00 . A A . 33 LEU HD21 1 1
18 26604 1 1 33 LEU HD22 H 2.667 -6.289 0.142 1.00 . A A . 33 LEU HD22 1 1
18 26605 1 1 33 LEU HD23 H 1.839 -4.837 0.707 1.00 . A A . 33 LEU HD23 1 1
18 26606 1 1 33 LEU HG H 0.015 -6.487 -0.765 1.00 . A A . 33 LEU HG 1 1
18 26607 1 1 33 LEU N N 0.045 -9.278 -1.206 1.00 . A A . 33 LEU N 1 1
18 26608 1 1 33 LEU O O 1.356 -11.102 0.373 1.00 . A A . 33 LEU O 1 1
18 26609 1 1 34 LYS C C 4.354 -10.720 2.392 1.00 . A A . 34 LYS C 1 1
18 26610 1 1 34 LYS CA C 4.071 -10.979 0.916 1.00 . A A . 34 LYS CA 1 1
18 26611 1 1 34 LYS CB C 5.388 -11.115 0.149 1.00 . A A . 34 LYS CB 1 1
18 26612 1 1 34 LYS CD C 7.304 -9.972 -1.006 1.00 . A A . 34 LYS CD 1 1
18 26613 1 1 34 LYS CE C 8.190 -8.742 -0.884 1.00 . A A . 34 LYS CE 1 1
18 26614 1 1 34 LYS CG C 5.986 -9.784 -0.273 1.00 . A A . 34 LYS CG 1 1
18 26615 1 1 34 LYS H H 3.689 -9.053 0.123 1.00 . A A . 34 LYS H 1 1
18 26616 1 1 34 LYS HA H 3.514 -11.899 0.824 1.00 . A A . 34 LYS HA 1 1
18 26617 1 1 34 LYS HB2 H 6.105 -11.625 0.776 1.00 . A A . 34 LYS HB2 1 1
18 26618 1 1 34 LYS HB3 H 5.215 -11.705 -0.739 1.00 . A A . 34 LYS HB3 1 1
18 26619 1 1 34 LYS HD2 H 7.824 -10.819 -0.583 1.00 . A A . 34 LYS HD2 1 1
18 26620 1 1 34 LYS HD3 H 7.101 -10.157 -2.052 1.00 . A A . 34 LYS HD3 1 1
18 26621 1 1 34 LYS HE2 H 8.953 -8.787 -1.646 1.00 . A A . 34 LYS HE2 1 1
18 26622 1 1 34 LYS HE3 H 7.583 -7.861 -1.034 1.00 . A A . 34 LYS HE3 1 1
18 26623 1 1 34 LYS HG2 H 5.292 -9.278 -0.928 1.00 . A A . 34 LYS HG2 1 1
18 26624 1 1 34 LYS HG3 H 6.157 -9.181 0.608 1.00 . A A . 34 LYS HG3 1 1
18 26625 1 1 34 LYS HZ1 H 8.122 -8.579 1.197 1.00 . A A . 34 LYS HZ1 1 1
18 26626 1 1 34 LYS HZ2 H 9.463 -7.825 0.495 1.00 . A A . 34 LYS HZ2 1 1
18 26627 1 1 34 LYS HZ3 H 9.413 -9.511 0.625 1.00 . A A . 34 LYS HZ3 1 1
18 26628 1 1 34 LYS N N 3.262 -9.908 0.345 1.00 . A A . 34 LYS N 1 1
18 26629 1 1 34 LYS NZ N 8.843 -8.658 0.452 1.00 . A A . 34 LYS NZ 1 1
18 26630 1 1 34 LYS O O 5.503 -10.770 2.831 1.00 . A A . 34 LYS O 1 1
18 26631 1 1 35 ILE C C 3.918 -11.421 5.324 1.00 . A A . 35 ILE C 1 1
18 26632 1 1 35 ILE CA C 3.436 -10.181 4.579 1.00 . A A . 35 ILE CA 1 1
18 26633 1 1 35 ILE CB C 2.104 -9.711 5.195 1.00 . A A . 35 ILE CB 1 1
18 26634 1 1 35 ILE CD1 C 0.113 -8.208 4.690 1.00 . A A . 35 ILE CD1 1 1
18 26635 1 1 35 ILE CG1 C 1.584 -8.476 4.457 1.00 . A A . 35 ILE CG1 1 1
18 26636 1 1 35 ILE CG2 C 2.280 -9.415 6.676 1.00 . A A . 35 ILE CG2 1 1
18 26637 1 1 35 ILE H H 2.409 -10.419 2.744 1.00 . A A . 35 ILE H 1 1
18 26638 1 1 35 ILE HA H 4.164 -9.393 4.704 1.00 . A A . 35 ILE HA 1 1
18 26639 1 1 35 ILE HB H 1.386 -10.511 5.095 1.00 . A A . 35 ILE HB 1 1
18 26640 1 1 35 ILE HD11 H -0.009 -7.229 5.131 1.00 . A A . 35 ILE HD11 1 1
18 26641 1 1 35 ILE HD12 H -0.414 -8.248 3.749 1.00 . A A . 35 ILE HD12 1 1
18 26642 1 1 35 ILE HD13 H -0.287 -8.955 5.360 1.00 . A A . 35 ILE HD13 1 1
18 26643 1 1 35 ILE HG12 H 2.135 -7.609 4.786 1.00 . A A . 35 ILE HG12 1 1
18 26644 1 1 35 ILE HG13 H 1.733 -8.610 3.395 1.00 . A A . 35 ILE HG13 1 1
18 26645 1 1 35 ILE HG21 H 1.312 -9.362 7.151 1.00 . A A . 35 ILE HG21 1 1
18 26646 1 1 35 ILE HG22 H 2.861 -10.202 7.134 1.00 . A A . 35 ILE HG22 1 1
18 26647 1 1 35 ILE HG23 H 2.793 -8.473 6.797 1.00 . A A . 35 ILE HG23 1 1
18 26648 1 1 35 ILE N N 3.300 -10.445 3.152 1.00 . A A . 35 ILE N 1 1
18 26649 1 1 35 ILE O O 3.468 -12.539 5.074 1.00 . A A . 35 ILE O 1 1
18 26650 1 1 36 PRO C C 4.406 -12.882 8.056 1.00 . A A . 36 PRO C 1 1
18 26651 1 1 36 PRO CA C 5.416 -12.310 7.067 1.00 . A A . 36 PRO CA 1 1
18 26652 1 1 36 PRO CB C 6.574 -11.642 7.811 1.00 . A A . 36 PRO CB 1 1
18 26653 1 1 36 PRO CD C 5.435 -9.914 6.615 1.00 . A A . 36 PRO CD 1 1
18 26654 1 1 36 PRO CG C 6.201 -10.201 7.877 1.00 . A A . 36 PRO CG 1 1
18 26655 1 1 36 PRO HA H 5.798 -13.106 6.444 1.00 . A A . 36 PRO HA 1 1
18 26656 1 1 36 PRO HB2 H 6.667 -12.072 8.799 1.00 . A A . 36 PRO HB2 1 1
18 26657 1 1 36 PRO HB3 H 7.492 -11.787 7.262 1.00 . A A . 36 PRO HB3 1 1
18 26658 1 1 36 PRO HD2 H 4.661 -9.184 6.801 1.00 . A A . 36 PRO HD2 1 1
18 26659 1 1 36 PRO HD3 H 6.103 -9.568 5.839 1.00 . A A . 36 PRO HD3 1 1
18 26660 1 1 36 PRO HG2 H 5.580 -10.021 8.741 1.00 . A A . 36 PRO HG2 1 1
18 26661 1 1 36 PRO HG3 H 7.092 -9.593 7.921 1.00 . A A . 36 PRO HG3 1 1
18 26662 1 1 36 PRO N N 4.854 -11.220 6.264 1.00 . A A . 36 PRO N 1 1
18 26663 1 1 36 PRO O O 3.206 -12.635 7.943 1.00 . A A . 36 PRO O 1 1
18 26664 1 1 37 GLU C C 3.063 -13.228 10.602 1.00 . A A . 37 GLU C 1 1
18 26665 1 1 37 GLU CA C 4.040 -14.253 10.033 1.00 . A A . 37 GLU CA 1 1
18 26666 1 1 37 GLU CB C 4.882 -14.853 11.161 1.00 . A A . 37 GLU CB 1 1
18 26667 1 1 37 GLU CD C 6.187 -14.392 13.274 1.00 . A A . 37 GLU CD 1 1
18 26668 1 1 37 GLU CG C 5.606 -13.813 11.999 1.00 . A A . 37 GLU CG 1 1
18 26669 1 1 37 GLU H H 5.867 -13.806 9.061 1.00 . A A . 37 GLU H 1 1
18 26670 1 1 37 GLU HA H 3.477 -15.043 9.557 1.00 . A A . 37 GLU HA 1 1
18 26671 1 1 37 GLU HB2 H 4.236 -15.424 11.811 1.00 . A A . 37 GLU HB2 1 1
18 26672 1 1 37 GLU HB3 H 5.619 -15.514 10.730 1.00 . A A . 37 GLU HB3 1 1
18 26673 1 1 37 GLU HG2 H 6.411 -13.394 11.413 1.00 . A A . 37 GLU HG2 1 1
18 26674 1 1 37 GLU HG3 H 4.908 -13.031 12.261 1.00 . A A . 37 GLU HG3 1 1
18 26675 1 1 37 GLU N N 4.901 -13.646 9.024 1.00 . A A . 37 GLU N 1 1
18 26676 1 1 37 GLU O O 1.991 -13.583 11.092 1.00 . A A . 37 GLU O 1 1
18 26677 1 1 37 GLU OE1 O 5.404 -14.886 14.112 1.00 . A A . 37 GLU OE1 1 1
18 26678 1 1 37 GLU OE2 O 7.425 -14.352 13.433 1.00 . A A . 37 GLU OE2 1 1
18 26679 1 1 38 ILE C C 1.129 -11.146 10.743 1.00 . A A . 38 ILE C 1 1
18 26680 1 1 38 ILE CA C 2.601 -10.881 11.042 1.00 . A A . 38 ILE CA 1 1
18 26681 1 1 38 ILE CB C 2.999 -9.521 10.437 1.00 . A A . 38 ILE CB 1 1
18 26682 1 1 38 ILE CD1 C 4.988 -7.946 10.240 1.00 . A A . 38 ILE CD1 1 1
18 26683 1 1 38 ILE CG1 C 4.314 -9.032 11.048 1.00 . A A . 38 ILE CG1 1 1
18 26684 1 1 38 ILE CG2 C 1.894 -8.499 10.658 1.00 . A A . 38 ILE CG2 1 1
18 26685 1 1 38 ILE H H 4.309 -11.737 10.132 1.00 . A A . 38 ILE H 1 1
18 26686 1 1 38 ILE HA H 2.736 -10.829 12.113 1.00 . A A . 38 ILE HA 1 1
18 26687 1 1 38 ILE HB H 3.130 -9.650 9.374 1.00 . A A . 38 ILE HB 1 1
18 26688 1 1 38 ILE HD11 H 5.129 -7.071 10.859 1.00 . A A . 38 ILE HD11 1 1
18 26689 1 1 38 ILE HD12 H 5.947 -8.298 9.891 1.00 . A A . 38 ILE HD12 1 1
18 26690 1 1 38 ILE HD13 H 4.368 -7.690 9.393 1.00 . A A . 38 ILE HD13 1 1
18 26691 1 1 38 ILE HG12 H 4.122 -8.640 12.035 1.00 . A A . 38 ILE HG12 1 1
18 26692 1 1 38 ILE HG13 H 4.999 -9.865 11.123 1.00 . A A . 38 ILE HG13 1 1
18 26693 1 1 38 ILE HG21 H 1.609 -8.496 11.700 1.00 . A A . 38 ILE HG21 1 1
18 26694 1 1 38 ILE HG22 H 2.250 -7.519 10.380 1.00 . A A . 38 ILE HG22 1 1
18 26695 1 1 38 ILE HG23 H 1.038 -8.757 10.052 1.00 . A A . 38 ILE HG23 1 1
18 26696 1 1 38 ILE N N 3.443 -11.957 10.534 1.00 . A A . 38 ILE N 1 1
18 26697 1 1 38 ILE O O 0.687 -11.029 9.601 1.00 . A A . 38 ILE O 1 1
18 26698 1 1 39 ASN C C -1.787 -10.565 11.081 1.00 . A A . 39 ASN C 1 1
18 26699 1 1 39 ASN CA C -1.048 -11.783 11.627 1.00 . A A . 39 ASN CA 1 1
18 26700 1 1 39 ASN CB C -1.652 -12.201 12.969 1.00 . A A . 39 ASN CB 1 1
18 26701 1 1 39 ASN CG C -1.061 -13.497 13.490 1.00 . A A . 39 ASN CG 1 1
18 26702 1 1 39 ASN H H 0.786 -11.578 12.665 1.00 . A A . 39 ASN H 1 1
18 26703 1 1 39 ASN HA H -1.152 -12.597 10.926 1.00 . A A . 39 ASN HA 1 1
18 26704 1 1 39 ASN HB2 H -1.467 -11.425 13.697 1.00 . A A . 39 ASN HB2 1 1
18 26705 1 1 39 ASN HB3 H -2.717 -12.333 12.852 1.00 . A A . 39 ASN HB3 1 1
18 26706 1 1 39 ASN HD21 H -0.827 -12.693 15.294 1.00 . A A . 39 ASN HD21 1 1
18 26707 1 1 39 ASN HD22 H -0.311 -14.334 15.129 1.00 . A A . 39 ASN HD22 1 1
18 26708 1 1 39 ASN N N 0.376 -11.502 11.778 1.00 . A A . 39 ASN N 1 1
18 26709 1 1 39 ASN ND2 N -0.696 -13.509 14.766 1.00 . A A . 39 ASN ND2 1 1
18 26710 1 1 39 ASN O O -1.174 -9.548 10.755 1.00 . A A . 39 ASN O 1 1
18 26711 1 1 39 ASN OD1 O -0.935 -14.475 12.753 1.00 . A A . 39 ASN OD1 1 1
18 26712 1 1 40 SER C C -4.770 -8.971 11.591 1.00 . A A . 40 SER C 1 1
18 26713 1 1 40 SER CA C -3.932 -9.586 10.474 1.00 . A A . 40 SER CA 1 1
18 26714 1 1 40 SER CB C -4.844 -10.088 9.354 1.00 . A A . 40 SER CB 1 1
18 26715 1 1 40 SER H H -3.539 -11.513 11.259 1.00 . A A . 40 SER H 1 1
18 26716 1 1 40 SER HA H -3.271 -8.829 10.078 1.00 . A A . 40 SER HA 1 1
18 26717 1 1 40 SER HB2 H -5.232 -9.244 8.803 1.00 . A A . 40 SER HB2 1 1
18 26718 1 1 40 SER HB3 H -4.276 -10.722 8.688 1.00 . A A . 40 SER HB3 1 1
18 26719 1 1 40 SER HG H -5.597 -11.552 10.416 1.00 . A A . 40 SER HG 1 1
18 26720 1 1 40 SER N N -3.108 -10.676 10.984 1.00 . A A . 40 SER N 1 1
18 26721 1 1 40 SER O O -5.050 -7.772 11.584 1.00 . A A . 40 SER O 1 1
18 26722 1 1 40 SER OG O -5.931 -10.832 9.875 1.00 . A A . 40 SER OG 1 1
18 26723 1 1 41 SER C C -5.295 -8.188 14.398 1.00 . A A . 41 SER C 1 1
18 26724 1 1 41 SER CA C -5.978 -9.342 13.671 1.00 . A A . 41 SER CA 1 1
18 26725 1 1 41 SER CB C -6.237 -10.493 14.646 1.00 . A A . 41 SER CB 1 1
18 26726 1 1 41 SER H H -4.913 -10.747 12.499 1.00 . A A . 41 SER H 1 1
18 26727 1 1 41 SER HA H -6.923 -8.996 13.278 1.00 . A A . 41 SER HA 1 1
18 26728 1 1 41 SER HB2 H -6.960 -10.180 15.384 1.00 . A A . 41 SER HB2 1 1
18 26729 1 1 41 SER HB3 H -6.622 -11.342 14.101 1.00 . A A . 41 SER HB3 1 1
18 26730 1 1 41 SER HG H -5.253 -11.168 16.200 1.00 . A A . 41 SER HG 1 1
18 26731 1 1 41 SER N N -5.168 -9.802 12.549 1.00 . A A . 41 SER N 1 1
18 26732 1 1 41 SER O O -5.931 -7.450 15.151 1.00 . A A . 41 SER O 1 1
18 26733 1 1 41 SER OG O -5.045 -10.877 15.309 1.00 . A A . 41 SER OG 1 1
18 26734 1 1 42 ASP C C -2.912 -5.864 13.802 1.00 . A A . 42 ASP C 1 1
18 26735 1 1 42 ASP CA C -3.223 -6.976 14.800 1.00 . A A . 42 ASP CA 1 1
18 26736 1 1 42 ASP CB C -1.923 -7.535 15.380 1.00 . A A . 42 ASP CB 1 1
18 26737 1 1 42 ASP CG C -2.170 -8.558 16.472 1.00 . A A . 42 ASP CG 1 1
18 26738 1 1 42 ASP H H -3.544 -8.660 13.558 1.00 . A A . 42 ASP H 1 1
18 26739 1 1 42 ASP HA H -3.818 -6.566 15.602 1.00 . A A . 42 ASP HA 1 1
18 26740 1 1 42 ASP HB2 H -1.358 -8.008 14.591 1.00 . A A . 42 ASP HB2 1 1
18 26741 1 1 42 ASP HB3 H -1.344 -6.724 15.796 1.00 . A A . 42 ASP HB3 1 1
18 26742 1 1 42 ASP N N -3.995 -8.040 14.168 1.00 . A A . 42 ASP N 1 1
18 26743 1 1 42 ASP O O -2.742 -4.706 14.181 1.00 . A A . 42 ASP O 1 1
18 26744 1 1 42 ASP OD1 O -2.271 -8.156 17.650 1.00 . A A . 42 ASP OD1 1 1
18 26745 1 1 42 ASP OD2 O -2.263 -9.760 16.148 1.00 . A A . 42 ASP OD2 1 1
18 26746 1 1 43 MET C C -3.793 -4.453 11.116 1.00 . A A . 43 MET C 1 1
18 26747 1 1 43 MET CA C -2.548 -5.259 11.473 1.00 . A A . 43 MET CA 1 1
18 26748 1 1 43 MET CB C -2.014 -5.972 10.229 1.00 . A A . 43 MET CB 1 1
18 26749 1 1 43 MET CE C -0.685 -7.934 8.076 1.00 . A A . 43 MET CE 1 1
18 26750 1 1 43 MET CG C -0.529 -6.289 10.301 1.00 . A A . 43 MET CG 1 1
18 26751 1 1 43 MET H H -2.983 -7.165 12.284 1.00 . A A . 43 MET H 1 1
18 26752 1 1 43 MET HA H -1.790 -4.584 11.843 1.00 . A A . 43 MET HA 1 1
18 26753 1 1 43 MET HB2 H -2.552 -6.899 10.101 1.00 . A A . 43 MET HB2 1 1
18 26754 1 1 43 MET HB3 H -2.184 -5.344 9.367 1.00 . A A . 43 MET HB3 1 1
18 26755 1 1 43 MET HE1 H -0.741 -7.901 6.999 1.00 . A A . 43 MET HE1 1 1
18 26756 1 1 43 MET HE2 H -0.174 -8.835 8.382 1.00 . A A . 43 MET HE2 1 1
18 26757 1 1 43 MET HE3 H -1.683 -7.928 8.490 1.00 . A A . 43 MET HE3 1 1
18 26758 1 1 43 MET HG2 H -0.025 -5.478 10.805 1.00 . A A . 43 MET HG2 1 1
18 26759 1 1 43 MET HG3 H -0.396 -7.199 10.866 1.00 . A A . 43 MET HG3 1 1
18 26760 1 1 43 MET N N -2.838 -6.226 12.525 1.00 . A A . 43 MET N 1 1
18 26761 1 1 43 MET O O -4.876 -4.700 11.646 1.00 . A A . 43 MET O 1 1
18 26762 1 1 43 MET SD S 0.215 -6.505 8.673 1.00 . A A . 43 MET SD 1 1
18 26763 1 1 44 SER C C -4.512 -2.115 8.379 1.00 . A A . 44 SER C 1 1
18 26764 1 1 44 SER CA C -4.741 -2.644 9.791 1.00 . A A . 44 SER CA 1 1
18 26765 1 1 44 SER CB C -4.921 -1.477 10.763 1.00 . A A . 44 SER CB 1 1
18 26766 1 1 44 SER H H -2.742 -3.341 9.829 1.00 . A A . 44 SER H 1 1
18 26767 1 1 44 SER HA H -5.637 -3.247 9.796 1.00 . A A . 44 SER HA 1 1
18 26768 1 1 44 SER HB2 H -5.771 -0.885 10.458 1.00 . A A . 44 SER HB2 1 1
18 26769 1 1 44 SER HB3 H -5.090 -1.863 11.758 1.00 . A A . 44 SER HB3 1 1
18 26770 1 1 44 SER HG H -3.335 -0.685 9.930 1.00 . A A . 44 SER HG 1 1
18 26771 1 1 44 SER N N -3.631 -3.489 10.216 1.00 . A A . 44 SER N 1 1
18 26772 1 1 44 SER O O -3.432 -1.621 8.057 1.00 . A A . 44 SER O 1 1
18 26773 1 1 44 SER OG O -3.772 -0.648 10.784 1.00 . A A . 44 SER OG 1 1
18 26774 1 1 45 ALA C C -6.467 -0.649 5.894 1.00 . A A . 45 ALA C 1 1
18 26775 1 1 45 ALA CA C -5.450 -1.753 6.163 1.00 . A A . 45 ALA CA 1 1
18 26776 1 1 45 ALA CB C -5.656 -2.910 5.197 1.00 . A A . 45 ALA CB 1 1
18 26777 1 1 45 ALA H H -6.373 -2.625 7.856 1.00 . A A . 45 ALA H 1 1
18 26778 1 1 45 ALA HA H -4.456 -1.358 6.007 1.00 . A A . 45 ALA HA 1 1
18 26779 1 1 45 ALA HB1 H -6.306 -3.644 5.650 1.00 . A A . 45 ALA HB1 1 1
18 26780 1 1 45 ALA HB2 H -6.105 -2.543 4.286 1.00 . A A . 45 ALA HB2 1 1
18 26781 1 1 45 ALA HB3 H -4.702 -3.364 4.971 1.00 . A A . 45 ALA HB3 1 1
18 26782 1 1 45 ALA N N -5.537 -2.222 7.540 1.00 . A A . 45 ALA N 1 1
18 26783 1 1 45 ALA O O -7.659 -0.812 6.155 1.00 . A A . 45 ALA O 1 1
18 26784 1 1 46 HIS C C -6.326 2.393 3.871 1.00 . A A . 46 HIS C 1 1
18 26785 1 1 46 HIS CA C -6.857 1.607 5.066 1.00 . A A . 46 HIS CA 1 1
18 26786 1 1 46 HIS CB C -6.978 2.526 6.282 1.00 . A A . 46 HIS CB 1 1
18 26787 1 1 46 HIS CD2 C -9.022 2.152 7.836 1.00 . A A . 46 HIS CD2 1 1
18 26788 1 1 46 HIS CE1 C -8.152 0.627 9.149 1.00 . A A . 46 HIS CE1 1 1
18 26789 1 1 46 HIS CG C -7.757 1.924 7.412 1.00 . A A . 46 HIS CG 1 1
18 26790 1 1 46 HIS H H -5.029 0.546 5.185 1.00 . A A . 46 HIS H 1 1
18 26791 1 1 46 HIS HA H -7.834 1.219 4.820 1.00 . A A . 46 HIS HA 1 1
18 26792 1 1 46 HIS HB2 H -5.990 2.760 6.649 1.00 . A A . 46 HIS HB2 1 1
18 26793 1 1 46 HIS HB3 H -7.473 3.440 5.987 1.00 . A A . 46 HIS HB3 1 1
18 26794 1 1 46 HIS HD1 H -6.336 0.586 8.206 1.00 . A A . 46 HIS HD1 1 1
18 26795 1 1 46 HIS HD2 H -9.727 2.849 7.405 1.00 . A A . 46 HIS HD2 1 1
18 26796 1 1 46 HIS HE1 H -8.028 -0.102 9.936 1.00 . A A . 46 HIS HE1 1 1
18 26797 1 1 46 HIS N N -5.988 0.476 5.371 1.00 . A A . 46 HIS N 1 1
18 26798 1 1 46 HIS ND1 N -7.238 0.965 8.256 1.00 . A A . 46 HIS ND1 1 1
18 26799 1 1 46 HIS NE2 N -9.243 1.334 8.916 1.00 . A A . 46 HIS NE2 1 1
18 26800 1 1 46 HIS O O -5.147 2.744 3.820 1.00 . A A . 46 HIS O 1 1
18 26801 1 1 47 VAL C C -6.939 4.913 1.946 1.00 . A A . 47 VAL C 1 1
18 26802 1 1 47 VAL CA C -6.824 3.411 1.717 1.00 . A A . 47 VAL CA 1 1
18 26803 1 1 47 VAL CB C -7.696 3.018 0.509 1.00 . A A . 47 VAL CB 1 1
18 26804 1 1 47 VAL CG1 C -7.301 3.824 -0.719 1.00 . A A . 47 VAL CG1 1 1
18 26805 1 1 47 VAL CG2 C -7.586 1.526 0.236 1.00 . A A . 47 VAL CG2 1 1
18 26806 1 1 47 VAL H H -8.130 2.359 3.009 1.00 . A A . 47 VAL H 1 1
18 26807 1 1 47 VAL HA H -5.796 3.169 1.486 1.00 . A A . 47 VAL HA 1 1
18 26808 1 1 47 VAL HB H -8.725 3.244 0.745 1.00 . A A . 47 VAL HB 1 1
18 26809 1 1 47 VAL HG11 H -7.527 3.256 -1.610 1.00 . A A . 47 VAL HG11 1 1
18 26810 1 1 47 VAL HG12 H -7.853 4.753 -0.733 1.00 . A A . 47 VAL HG12 1 1
18 26811 1 1 47 VAL HG13 H -6.242 4.034 -0.686 1.00 . A A . 47 VAL HG13 1 1
18 26812 1 1 47 VAL HG21 H -6.675 1.327 -0.310 1.00 . A A . 47 VAL HG21 1 1
18 26813 1 1 47 VAL HG22 H -7.568 0.988 1.173 1.00 . A A . 47 VAL HG22 1 1
18 26814 1 1 47 VAL HG23 H -8.434 1.203 -0.348 1.00 . A A . 47 VAL HG23 1 1
18 26815 1 1 47 VAL N N -7.204 2.666 2.911 1.00 . A A . 47 VAL N 1 1
18 26816 1 1 47 VAL O O -8.040 5.452 2.069 1.00 . A A . 47 VAL O 1 1
18 26817 1 1 48 THR C C -6.022 7.784 0.918 1.00 . A A . 48 THR C 1 1
18 26818 1 1 48 THR CA C -5.767 7.029 2.218 1.00 . A A . 48 THR CA 1 1
18 26819 1 1 48 THR CB C -4.417 7.483 2.805 1.00 . A A . 48 THR CB 1 1
18 26820 1 1 48 THR CG2 C -4.469 8.948 3.211 1.00 . A A . 48 THR CG2 1 1
18 26821 1 1 48 THR H H -4.950 5.103 1.898 1.00 . A A . 48 THR H 1 1
18 26822 1 1 48 THR HA H -6.545 7.276 2.925 1.00 . A A . 48 THR HA 1 1
18 26823 1 1 48 THR HB H -3.654 7.360 2.051 1.00 . A A . 48 THR HB 1 1
18 26824 1 1 48 THR HG1 H -4.546 7.012 4.716 1.00 . A A . 48 THR HG1 1 1
18 26825 1 1 48 THR HG21 H -5.345 9.411 2.779 1.00 . A A . 48 THR HG21 1 1
18 26826 1 1 48 THR HG22 H -3.583 9.452 2.854 1.00 . A A . 48 THR HG22 1 1
18 26827 1 1 48 THR HG23 H -4.517 9.022 4.287 1.00 . A A . 48 THR HG23 1 1
18 26828 1 1 48 THR N N -5.795 5.588 2.002 1.00 . A A . 48 THR N 1 1
18 26829 1 1 48 THR O O -5.597 7.354 -0.154 1.00 . A A . 48 THR O 1 1
18 26830 1 1 48 THR OG1 O -4.083 6.680 3.943 1.00 . A A . 48 THR OG1 1 1
18 26831 1 1 49 SER C C -6.043 10.877 -0.289 1.00 . A A . 49 SER C 1 1
18 26832 1 1 49 SER CA C -7.033 9.725 -0.147 1.00 . A A . 49 SER CA 1 1
18 26833 1 1 49 SER CB C -8.458 10.272 -0.045 1.00 . A A . 49 SER CB 1 1
18 26834 1 1 49 SER H H -7.030 9.201 1.904 1.00 . A A . 49 SER H 1 1
18 26835 1 1 49 SER HA H -6.960 9.094 -1.020 1.00 . A A . 49 SER HA 1 1
18 26836 1 1 49 SER HB2 H -8.582 10.774 0.902 1.00 . A A . 49 SER HB2 1 1
18 26837 1 1 49 SER HB3 H -8.630 10.973 -0.850 1.00 . A A . 49 SER HB3 1 1
18 26838 1 1 49 SER HG H -9.119 8.479 0.385 1.00 . A A . 49 SER HG 1 1
18 26839 1 1 49 SER N N -6.719 8.911 1.021 1.00 . A A . 49 SER N 1 1
18 26840 1 1 49 SER O O -5.437 11.332 0.681 1.00 . A A . 49 SER O 1 1
18 26841 1 1 49 SER OG O -9.413 9.229 -0.137 1.00 . A A . 49 SER OG 1 1
18 26842 1 1 50 PRO C C -5.454 13.797 -1.271 1.00 . A A . 50 PRO C 1 1
18 26843 1 1 50 PRO CA C -4.959 12.467 -1.829 1.00 . A A . 50 PRO CA 1 1
18 26844 1 1 50 PRO CB C -4.937 12.503 -3.359 1.00 . A A . 50 PRO CB 1 1
18 26845 1 1 50 PRO CD C -6.564 10.867 -2.732 1.00 . A A . 50 PRO CD 1 1
18 26846 1 1 50 PRO CG C -6.238 11.905 -3.771 1.00 . A A . 50 PRO CG 1 1
18 26847 1 1 50 PRO HA H -3.964 12.270 -1.458 1.00 . A A . 50 PRO HA 1 1
18 26848 1 1 50 PRO HB2 H -4.848 13.527 -3.696 1.00 . A A . 50 PRO HB2 1 1
18 26849 1 1 50 PRO HB3 H -4.103 11.924 -3.725 1.00 . A A . 50 PRO HB3 1 1
18 26850 1 1 50 PRO HD2 H -7.630 10.816 -2.572 1.00 . A A . 50 PRO HD2 1 1
18 26851 1 1 50 PRO HD3 H -6.178 9.903 -3.029 1.00 . A A . 50 PRO HD3 1 1
18 26852 1 1 50 PRO HG2 H -7.002 12.667 -3.793 1.00 . A A . 50 PRO HG2 1 1
18 26853 1 1 50 PRO HG3 H -6.138 11.444 -4.743 1.00 . A A . 50 PRO HG3 1 1
18 26854 1 1 50 PRO N N -5.874 11.361 -1.529 1.00 . A A . 50 PRO N 1 1
18 26855 1 1 50 PRO O O -4.756 14.808 -1.341 1.00 . A A . 50 PRO O 1 1
18 26856 1 1 51 SER C C -7.159 14.981 1.373 1.00 . A A . 51 SER C 1 1
18 26857 1 1 51 SER CA C -7.251 14.995 -0.150 1.00 . A A . 51 SER CA 1 1
18 26858 1 1 51 SER CB C -8.713 15.126 -0.582 1.00 . A A . 51 SER CB 1 1
18 26859 1 1 51 SER H H -7.170 12.950 -0.691 1.00 . A A . 51 SER H 1 1
18 26860 1 1 51 SER HA H -6.697 15.842 -0.524 1.00 . A A . 51 SER HA 1 1
18 26861 1 1 51 SER HB2 H -9.122 16.043 -0.188 1.00 . A A . 51 SER HB2 1 1
18 26862 1 1 51 SER HB3 H -8.766 15.143 -1.662 1.00 . A A . 51 SER HB3 1 1
18 26863 1 1 51 SER HG H -9.837 14.252 0.763 1.00 . A A . 51 SER HG 1 1
18 26864 1 1 51 SER N N -6.662 13.788 -0.717 1.00 . A A . 51 SER N 1 1
18 26865 1 1 51 SER O O -7.088 16.030 2.012 1.00 . A A . 51 SER O 1 1
18 26866 1 1 51 SER OG O -9.486 14.039 -0.105 1.00 . A A . 51 SER OG 1 1
18 26867 1 1 52 GLY C C -7.973 12.551 3.927 1.00 . A A . 52 GLY C 1 1
18 26868 1 1 52 GLY CA C -7.079 13.652 3.392 1.00 . A A . 52 GLY CA 1 1
18 26869 1 1 52 GLY H H -7.222 12.980 1.389 1.00 . A A . 52 GLY H 1 1
18 26870 1 1 52 GLY HA2 H -6.057 13.437 3.665 1.00 . A A . 52 GLY HA2 1 1
18 26871 1 1 52 GLY HA3 H -7.372 14.588 3.844 1.00 . A A . 52 GLY HA3 1 1
18 26872 1 1 52 GLY N N -7.163 13.782 1.949 1.00 . A A . 52 GLY N 1 1
18 26873 1 1 52 GLY O O -7.676 11.947 4.958 1.00 . A A . 52 GLY O 1 1
18 26874 1 1 53 ARG C C -9.322 9.898 3.735 1.00 . A A . 53 ARG C 1 1
18 26875 1 1 53 ARG CA C -10.013 11.255 3.639 1.00 . A A . 53 ARG CA 1 1
18 26876 1 1 53 ARG CB C -11.180 11.176 2.654 1.00 . A A . 53 ARG CB 1 1
18 26877 1 1 53 ARG CD C -13.088 11.569 4.242 1.00 . A A . 53 ARG CD 1 1
18 26878 1 1 53 ARG CG C -12.346 12.081 3.018 1.00 . A A . 53 ARG CG 1 1
18 26879 1 1 53 ARG CZ C -12.747 11.515 6.676 1.00 . A A . 53 ARG CZ 1 1
18 26880 1 1 53 ARG H H -9.254 12.804 2.413 1.00 . A A . 53 ARG H 1 1
18 26881 1 1 53 ARG HA H -10.393 11.522 4.614 1.00 . A A . 53 ARG HA 1 1
18 26882 1 1 53 ARG HB2 H -10.828 11.456 1.672 1.00 . A A . 53 ARG HB2 1 1
18 26883 1 1 53 ARG HB3 H -11.540 10.158 2.622 1.00 . A A . 53 ARG HB3 1 1
18 26884 1 1 53 ARG HD2 H -14.111 11.913 4.197 1.00 . A A . 53 ARG HD2 1 1
18 26885 1 1 53 ARG HD3 H -13.071 10.489 4.231 1.00 . A A . 53 ARG HD3 1 1
18 26886 1 1 53 ARG HE H -11.852 12.787 5.428 1.00 . A A . 53 ARG HE 1 1
18 26887 1 1 53 ARG HG2 H -11.969 13.071 3.227 1.00 . A A . 53 ARG HG2 1 1
18 26888 1 1 53 ARG HG3 H -13.031 12.123 2.184 1.00 . A A . 53 ARG HG3 1 1
18 26889 1 1 53 ARG HH11 H -14.044 10.137 5.969 1.00 . A A . 53 ARG HH11 1 1
18 26890 1 1 53 ARG HH12 H -13.795 10.110 7.683 1.00 . A A . 53 ARG HH12 1 1
18 26891 1 1 53 ARG HH21 H -11.515 12.761 7.684 1.00 . A A . 53 ARG HH21 1 1
18 26892 1 1 53 ARG HH22 H -12.357 11.603 8.658 1.00 . A A . 53 ARG HH22 1 1
18 26893 1 1 53 ARG N N -9.071 12.289 3.226 1.00 . A A . 53 ARG N 1 1
18 26894 1 1 53 ARG NE N -12.484 12.041 5.485 1.00 . A A . 53 ARG NE 1 1
18 26895 1 1 53 ARG NH1 N -13.599 10.505 6.785 1.00 . A A . 53 ARG NH1 1 1
18 26896 1 1 53 ARG NH2 N -12.158 12.000 7.762 1.00 . A A . 53 ARG NH2 1 1
18 26897 1 1 53 ARG O O -8.297 9.664 3.094 1.00 . A A . 53 ARG O 1 1
18 26898 1 1 54 VAL C C -10.415 6.605 4.648 1.00 . A A . 54 VAL C 1 1
18 26899 1 1 54 VAL CA C -9.329 7.672 4.721 1.00 . A A . 54 VAL CA 1 1
18 26900 1 1 54 VAL CB C -8.594 7.549 6.069 1.00 . A A . 54 VAL CB 1 1
18 26901 1 1 54 VAL CG1 C -8.007 6.156 6.233 1.00 . A A . 54 VAL CG1 1 1
18 26902 1 1 54 VAL CG2 C -7.510 8.611 6.183 1.00 . A A . 54 VAL CG2 1 1
18 26903 1 1 54 VAL H H -10.705 9.251 5.026 1.00 . A A . 54 VAL H 1 1
18 26904 1 1 54 VAL HA H -8.615 7.500 3.929 1.00 . A A . 54 VAL HA 1 1
18 26905 1 1 54 VAL HB H -9.310 7.710 6.862 1.00 . A A . 54 VAL HB 1 1
18 26906 1 1 54 VAL HG11 H -8.484 5.660 7.066 1.00 . A A . 54 VAL HG11 1 1
18 26907 1 1 54 VAL HG12 H -8.173 5.587 5.330 1.00 . A A . 54 VAL HG12 1 1
18 26908 1 1 54 VAL HG13 H -6.946 6.232 6.420 1.00 . A A . 54 VAL HG13 1 1
18 26909 1 1 54 VAL HG21 H -6.763 8.286 6.892 1.00 . A A . 54 VAL HG21 1 1
18 26910 1 1 54 VAL HG22 H -7.049 8.760 5.218 1.00 . A A . 54 VAL HG22 1 1
18 26911 1 1 54 VAL HG23 H -7.948 9.538 6.520 1.00 . A A . 54 VAL HG23 1 1
18 26912 1 1 54 VAL N N -9.889 9.006 4.541 1.00 . A A . 54 VAL N 1 1
18 26913 1 1 54 VAL O O -11.524 6.795 5.150 1.00 . A A . 54 VAL O 1 1
18 26914 1 1 55 THR C C -10.548 3.136 4.609 1.00 . A A . 55 THR C 1 1
18 26915 1 1 55 THR CA C -11.038 4.381 3.879 1.00 . A A . 55 THR CA 1 1
18 26916 1 1 55 THR CB C -11.279 4.033 2.398 1.00 . A A . 55 THR CB 1 1
18 26917 1 1 55 THR CG2 C -12.616 3.329 2.219 1.00 . A A . 55 THR CG2 1 1
18 26918 1 1 55 THR H H -9.191 5.388 3.640 1.00 . A A . 55 THR H 1 1
18 26919 1 1 55 THR HA H -11.977 4.694 4.311 1.00 . A A . 55 THR HA 1 1
18 26920 1 1 55 THR HB H -10.493 3.370 2.067 1.00 . A A . 55 THR HB 1 1
18 26921 1 1 55 THR HG1 H -11.959 5.811 1.882 1.00 . A A . 55 THR HG1 1 1
18 26922 1 1 55 THR HG21 H -12.493 2.271 2.398 1.00 . A A . 55 THR HG21 1 1
18 26923 1 1 55 THR HG22 H -12.973 3.485 1.211 1.00 . A A . 55 THR HG22 1 1
18 26924 1 1 55 THR HG23 H -13.331 3.731 2.920 1.00 . A A . 55 THR HG23 1 1
18 26925 1 1 55 THR N N -10.090 5.480 4.019 1.00 . A A . 55 THR N 1 1
18 26926 1 1 55 THR O O -9.354 2.987 4.866 1.00 . A A . 55 THR O 1 1
18 26927 1 1 55 THR OG1 O -11.252 5.225 1.604 1.00 . A A . 55 THR OG1 1 1
18 26928 1 1 56 GLU C C -11.144 -0.177 4.682 1.00 . A A . 56 GLU C 1 1
18 26929 1 1 56 GLU CA C -11.138 1.011 5.639 1.00 . A A . 56 GLU CA 1 1
18 26930 1 1 56 GLU CB C -12.121 0.762 6.784 1.00 . A A . 56 GLU CB 1 1
18 26931 1 1 56 GLU CD C -12.787 -1.675 6.792 1.00 . A A . 56 GLU CD 1 1
18 26932 1 1 56 GLU CG C -11.951 -0.593 7.449 1.00 . A A . 56 GLU CG 1 1
18 26933 1 1 56 GLU H H -12.413 2.420 4.705 1.00 . A A . 56 GLU H 1 1
18 26934 1 1 56 GLU HA H -10.145 1.124 6.047 1.00 . A A . 56 GLU HA 1 1
18 26935 1 1 56 GLU HB2 H -11.984 1.528 7.533 1.00 . A A . 56 GLU HB2 1 1
18 26936 1 1 56 GLU HB3 H -13.128 0.826 6.398 1.00 . A A . 56 GLU HB3 1 1
18 26937 1 1 56 GLU HG2 H -10.911 -0.879 7.392 1.00 . A A . 56 GLU HG2 1 1
18 26938 1 1 56 GLU HG3 H -12.245 -0.511 8.485 1.00 . A A . 56 GLU HG3 1 1
18 26939 1 1 56 GLU N N -11.477 2.244 4.938 1.00 . A A . 56 GLU N 1 1
18 26940 1 1 56 GLU O O -11.984 -0.263 3.787 1.00 . A A . 56 GLU O 1 1
18 26941 1 1 56 GLU OE1 O -13.214 -1.472 5.636 1.00 . A A . 56 GLU OE1 1 1
18 26942 1 1 56 GLU OE2 O -13.013 -2.722 7.433 1.00 . A A . 56 GLU OE2 1 1
18 26943 1 1 57 ALA C C -10.120 -3.549 4.870 1.00 . A A . 57 ALA C 1 1
18 26944 1 1 57 ALA CA C -10.095 -2.275 4.033 1.00 . A A . 57 ALA CA 1 1
18 26945 1 1 57 ALA CB C -8.826 -2.217 3.195 1.00 . A A . 57 ALA CB 1 1
18 26946 1 1 57 ALA H H -9.557 -0.966 5.607 1.00 . A A . 57 ALA H 1 1
18 26947 1 1 57 ALA HA H -10.941 -2.281 3.361 1.00 . A A . 57 ALA HA 1 1
18 26948 1 1 57 ALA HB1 H -8.681 -3.164 2.696 1.00 . A A . 57 ALA HB1 1 1
18 26949 1 1 57 ALA HB2 H -8.916 -1.432 2.460 1.00 . A A . 57 ALA HB2 1 1
18 26950 1 1 57 ALA HB3 H -7.981 -2.014 3.836 1.00 . A A . 57 ALA HB3 1 1
18 26951 1 1 57 ALA N N -10.199 -1.091 4.877 1.00 . A A . 57 ALA N 1 1
18 26952 1 1 57 ALA O O -9.800 -3.529 6.058 1.00 . A A . 57 ALA O 1 1
18 26953 1 1 58 GLU C C -9.429 -6.853 4.497 1.00 . A A . 58 GLU C 1 1
18 26954 1 1 58 GLU CA C -10.572 -5.940 4.931 1.00 . A A . 58 GLU CA 1 1
18 26955 1 1 58 GLU CB C -11.915 -6.620 4.657 1.00 . A A . 58 GLU CB 1 1
18 26956 1 1 58 GLU CD C -13.536 -8.272 5.668 1.00 . A A . 58 GLU CD 1 1
18 26957 1 1 58 GLU CG C -12.084 -7.947 5.379 1.00 . A A . 58 GLU CG 1 1
18 26958 1 1 58 GLU H H -10.747 -4.609 3.294 1.00 . A A . 58 GLU H 1 1
18 26959 1 1 58 GLU HA H -10.484 -5.753 5.991 1.00 . A A . 58 GLU HA 1 1
18 26960 1 1 58 GLU HB2 H -12.710 -5.960 4.969 1.00 . A A . 58 GLU HB2 1 1
18 26961 1 1 58 GLU HB3 H -12.004 -6.799 3.596 1.00 . A A . 58 GLU HB3 1 1
18 26962 1 1 58 GLU HG2 H -11.670 -8.732 4.765 1.00 . A A . 58 GLU HG2 1 1
18 26963 1 1 58 GLU HG3 H -11.547 -7.903 6.316 1.00 . A A . 58 GLU HG3 1 1
18 26964 1 1 58 GLU N N -10.504 -4.657 4.242 1.00 . A A . 58 GLU N 1 1
18 26965 1 1 58 GLU O O -8.963 -6.782 3.359 1.00 . A A . 58 GLU O 1 1
18 26966 1 1 58 GLU OE1 O -14.388 -8.021 4.790 1.00 . A A . 58 GLU OE1 1 1
18 26967 1 1 58 GLU OE2 O -13.822 -8.780 6.773 1.00 . A A . 58 GLU OE2 1 1
18 26968 1 1 59 ILE C C -8.387 -10.077 5.122 1.00 . A A . 59 ILE C 1 1
18 26969 1 1 59 ILE CA C -7.895 -8.634 5.121 1.00 . A A . 59 ILE CA 1 1
18 26970 1 1 59 ILE CB C -6.750 -8.494 6.142 1.00 . A A . 59 ILE CB 1 1
18 26971 1 1 59 ILE CD1 C -5.590 -6.749 7.588 1.00 . A A . 59 ILE CD1 1 1
18 26972 1 1 59 ILE CG1 C -6.379 -7.021 6.326 1.00 . A A . 59 ILE CG1 1 1
18 26973 1 1 59 ILE CG2 C -5.539 -9.299 5.694 1.00 . A A . 59 ILE CG2 1 1
18 26974 1 1 59 ILE H H -9.395 -7.717 6.299 1.00 . A A . 59 ILE H 1 1
18 26975 1 1 59 ILE HA H -7.507 -8.398 4.141 1.00 . A A . 59 ILE HA 1 1
18 26976 1 1 59 ILE HB H -7.088 -8.893 7.086 1.00 . A A . 59 ILE HB 1 1
18 26977 1 1 59 ILE HD11 H -5.262 -5.721 7.593 1.00 . A A . 59 ILE HD11 1 1
18 26978 1 1 59 ILE HD12 H -6.214 -6.934 8.449 1.00 . A A . 59 ILE HD12 1 1
18 26979 1 1 59 ILE HD13 H -4.729 -7.401 7.621 1.00 . A A . 59 ILE HD13 1 1
18 26980 1 1 59 ILE HG12 H -5.782 -6.700 5.487 1.00 . A A . 59 ILE HG12 1 1
18 26981 1 1 59 ILE HG13 H -7.284 -6.432 6.365 1.00 . A A . 59 ILE HG13 1 1
18 26982 1 1 59 ILE HG21 H -5.294 -9.042 4.674 1.00 . A A . 59 ILE HG21 1 1
18 26983 1 1 59 ILE HG22 H -4.700 -9.072 6.334 1.00 . A A . 59 ILE HG22 1 1
18 26984 1 1 59 ILE HG23 H -5.765 -10.353 5.756 1.00 . A A . 59 ILE HG23 1 1
18 26985 1 1 59 ILE N N -8.982 -7.708 5.410 1.00 . A A . 59 ILE N 1 1
18 26986 1 1 59 ILE O O -8.925 -10.561 6.118 1.00 . A A . 59 ILE O 1 1
18 26987 1 1 60 VAL C C -7.474 -13.105 4.181 1.00 . A A . 60 VAL C 1 1
18 26988 1 1 60 VAL CA C -8.621 -12.151 3.869 1.00 . A A . 60 VAL CA 1 1
18 26989 1 1 60 VAL CB C -9.149 -12.448 2.453 1.00 . A A . 60 VAL CB 1 1
18 26990 1 1 60 VAL CG1 C -9.623 -13.890 2.351 1.00 . A A . 60 VAL CG1 1 1
18 26991 1 1 60 VAL CG2 C -10.268 -11.483 2.089 1.00 . A A . 60 VAL CG2 1 1
18 26992 1 1 60 VAL H H -7.764 -10.322 3.238 1.00 . A A . 60 VAL H 1 1
18 26993 1 1 60 VAL HA H -9.422 -12.324 4.573 1.00 . A A . 60 VAL HA 1 1
18 26994 1 1 60 VAL HB H -8.340 -12.308 1.752 1.00 . A A . 60 VAL HB 1 1
18 26995 1 1 60 VAL HG11 H -9.098 -14.493 3.077 1.00 . A A . 60 VAL HG11 1 1
18 26996 1 1 60 VAL HG12 H -10.685 -13.935 2.544 1.00 . A A . 60 VAL HG12 1 1
18 26997 1 1 60 VAL HG13 H -9.421 -14.266 1.359 1.00 . A A . 60 VAL HG13 1 1
18 26998 1 1 60 VAL HG21 H -11.114 -12.040 1.713 1.00 . A A . 60 VAL HG21 1 1
18 26999 1 1 60 VAL HG22 H -10.564 -10.928 2.967 1.00 . A A . 60 VAL HG22 1 1
18 27000 1 1 60 VAL HG23 H -9.921 -10.798 1.330 1.00 . A A . 60 VAL HG23 1 1
18 27001 1 1 60 VAL N N -8.199 -10.762 3.998 1.00 . A A . 60 VAL N 1 1
18 27002 1 1 60 VAL O O -6.357 -12.957 3.684 1.00 . A A . 60 VAL O 1 1
18 27003 1 1 61 PRO C C -6.385 -16.045 4.277 1.00 . A A . 61 PRO C 1 1
18 27004 1 1 61 PRO CA C -6.757 -15.110 5.423 1.00 . A A . 61 PRO CA 1 1
18 27005 1 1 61 PRO CB C -7.460 -15.886 6.540 1.00 . A A . 61 PRO CB 1 1
18 27006 1 1 61 PRO CD C -9.062 -14.348 5.656 1.00 . A A . 61 PRO CD 1 1
18 27007 1 1 61 PRO CG C -8.914 -15.715 6.262 1.00 . A A . 61 PRO CG 1 1
18 27008 1 1 61 PRO HA H -5.863 -14.646 5.812 1.00 . A A . 61 PRO HA 1 1
18 27009 1 1 61 PRO HB2 H -7.168 -16.926 6.498 1.00 . A A . 61 PRO HB2 1 1
18 27010 1 1 61 PRO HB3 H -7.190 -15.468 7.498 1.00 . A A . 61 PRO HB3 1 1
18 27011 1 1 61 PRO HD2 H -9.851 -14.345 4.918 1.00 . A A . 61 PRO HD2 1 1
18 27012 1 1 61 PRO HD3 H -9.259 -13.614 6.423 1.00 . A A . 61 PRO HD3 1 1
18 27013 1 1 61 PRO HG2 H -9.246 -16.472 5.568 1.00 . A A . 61 PRO HG2 1 1
18 27014 1 1 61 PRO HG3 H -9.473 -15.779 7.184 1.00 . A A . 61 PRO HG3 1 1
18 27015 1 1 61 PRO N N -7.753 -14.110 5.025 1.00 . A A . 61 PRO N 1 1
18 27016 1 1 61 PRO O O -7.204 -16.847 3.828 1.00 . A A . 61 PRO O 1 1
18 27017 1 1 62 MET C C -4.099 -18.088 3.248 1.00 . A A . 62 MET C 1 1
18 27018 1 1 62 MET CA C -4.666 -16.775 2.717 1.00 . A A . 62 MET CA 1 1
18 27019 1 1 62 MET CB C -3.598 -16.035 1.909 1.00 . A A . 62 MET CB 1 1
18 27020 1 1 62 MET CE C -3.816 -15.387 -1.926 1.00 . A A . 62 MET CE 1 1
18 27021 1 1 62 MET CG C -4.171 -15.151 0.813 1.00 . A A . 62 MET CG 1 1
18 27022 1 1 62 MET H H -4.539 -15.279 4.209 1.00 . A A . 62 MET H 1 1
18 27023 1 1 62 MET HA H -5.505 -16.993 2.074 1.00 . A A . 62 MET HA 1 1
18 27024 1 1 62 MET HB2 H -3.023 -15.413 2.579 1.00 . A A . 62 MET HB2 1 1
18 27025 1 1 62 MET HB3 H -2.943 -16.760 1.451 1.00 . A A . 62 MET HB3 1 1
18 27026 1 1 62 MET HE1 H -4.816 -14.979 -1.957 1.00 . A A . 62 MET HE1 1 1
18 27027 1 1 62 MET HE2 H -3.277 -15.088 -2.812 1.00 . A A . 62 MET HE2 1 1
18 27028 1 1 62 MET HE3 H -3.869 -16.465 -1.883 1.00 . A A . 62 MET HE3 1 1
18 27029 1 1 62 MET HG2 H -5.010 -15.658 0.361 1.00 . A A . 62 MET HG2 1 1
18 27030 1 1 62 MET HG3 H -4.507 -14.225 1.255 1.00 . A A . 62 MET HG3 1 1
18 27031 1 1 62 MET N N -5.146 -15.937 3.810 1.00 . A A . 62 MET N 1 1
18 27032 1 1 62 MET O O -4.719 -19.142 3.114 1.00 . A A . 62 MET O 1 1
18 27033 1 1 62 MET SD S -2.965 -14.773 -0.474 1.00 . A A . 62 MET SD 1 1
18 27034 1 1 63 GLY C C -1.150 -18.880 5.342 1.00 . A A . 63 GLY C 1 1
18 27035 1 1 63 GLY CA C -2.285 -19.206 4.391 1.00 . A A . 63 GLY CA 1 1
18 27036 1 1 63 GLY H H -2.467 -17.148 3.928 1.00 . A A . 63 GLY H 1 1
18 27037 1 1 63 GLY HA2 H -3.028 -19.786 4.919 1.00 . A A . 63 GLY HA2 1 1
18 27038 1 1 63 GLY HA3 H -1.897 -19.797 3.574 1.00 . A A . 63 GLY HA3 1 1
18 27039 1 1 63 GLY N N -2.916 -18.016 3.850 1.00 . A A . 63 GLY N 1 1
18 27040 1 1 63 GLY O O -1.266 -17.980 6.174 1.00 . A A . 63 GLY O 1 1
18 27041 1 1 64 LYS C C 1.886 -18.160 5.640 1.00 . A A . 64 LYS C 1 1
18 27042 1 1 64 LYS CA C 1.112 -19.400 6.075 1.00 . A A . 64 LYS CA 1 1
18 27043 1 1 64 LYS CB C 2.029 -20.624 6.041 1.00 . A A . 64 LYS CB 1 1
18 27044 1 1 64 LYS CD C 3.405 -22.145 4.591 1.00 . A A . 64 LYS CD 1 1
18 27045 1 1 64 LYS CE C 3.663 -22.630 3.173 1.00 . A A . 64 LYS CE 1 1
18 27046 1 1 64 LYS CG C 2.208 -21.212 4.652 1.00 . A A . 64 LYS CG 1 1
18 27047 1 1 64 LYS H H -0.017 -20.318 4.538 1.00 . A A . 64 LYS H 1 1
18 27048 1 1 64 LYS HA H 0.758 -19.253 7.085 1.00 . A A . 64 LYS HA 1 1
18 27049 1 1 64 LYS HB2 H 3.001 -20.342 6.418 1.00 . A A . 64 LYS HB2 1 1
18 27050 1 1 64 LYS HB3 H 1.613 -21.389 6.682 1.00 . A A . 64 LYS HB3 1 1
18 27051 1 1 64 LYS HD2 H 4.280 -21.619 4.944 1.00 . A A . 64 LYS HD2 1 1
18 27052 1 1 64 LYS HD3 H 3.217 -23.000 5.226 1.00 . A A . 64 LYS HD3 1 1
18 27053 1 1 64 LYS HE2 H 3.350 -21.863 2.482 1.00 . A A . 64 LYS HE2 1 1
18 27054 1 1 64 LYS HE3 H 4.721 -22.811 3.055 1.00 . A A . 64 LYS HE3 1 1
18 27055 1 1 64 LYS HG2 H 1.319 -21.766 4.388 1.00 . A A . 64 LYS HG2 1 1
18 27056 1 1 64 LYS HG3 H 2.355 -20.406 3.947 1.00 . A A . 64 LYS HG3 1 1
18 27057 1 1 64 LYS HZ1 H 3.525 -24.538 2.333 1.00 . A A . 64 LYS HZ1 1 1
18 27058 1 1 64 LYS HZ2 H 2.072 -23.673 2.310 1.00 . A A . 64 LYS HZ2 1 1
18 27059 1 1 64 LYS HZ3 H 2.630 -24.350 3.756 1.00 . A A . 64 LYS HZ3 1 1
18 27060 1 1 64 LYS N N -0.050 -19.614 5.220 1.00 . A A . 64 LYS N 1 1
18 27061 1 1 64 LYS NZ N 2.920 -23.886 2.872 1.00 . A A . 64 LYS NZ 1 1
18 27062 1 1 64 LYS O O 2.486 -18.136 4.566 1.00 . A A . 64 LYS O 1 1
18 27063 1 1 65 ASN C C 2.054 -15.269 4.890 1.00 . A A . 65 ASN C 1 1
18 27064 1 1 65 ASN CA C 2.571 -15.888 6.185 1.00 . A A . 65 ASN CA 1 1
18 27065 1 1 65 ASN CB C 4.076 -16.141 6.078 1.00 . A A . 65 ASN CB 1 1
18 27066 1 1 65 ASN CG C 4.621 -16.902 7.271 1.00 . A A . 65 ASN CG 1 1
18 27067 1 1 65 ASN H H 1.373 -17.211 7.324 1.00 . A A . 65 ASN H 1 1
18 27068 1 1 65 ASN HA H 2.387 -15.201 6.997 1.00 . A A . 65 ASN HA 1 1
18 27069 1 1 65 ASN HB2 H 4.276 -16.717 5.186 1.00 . A A . 65 ASN HB2 1 1
18 27070 1 1 65 ASN HB3 H 4.590 -15.194 6.012 1.00 . A A . 65 ASN HB3 1 1
18 27071 1 1 65 ASN HD21 H 6.058 -17.688 6.144 1.00 . A A . 65 ASN HD21 1 1
18 27072 1 1 65 ASN HD22 H 6.060 -18.165 7.805 1.00 . A A . 65 ASN HD22 1 1
18 27073 1 1 65 ASN N N 1.869 -17.132 6.483 1.00 . A A . 65 ASN N 1 1
18 27074 1 1 65 ASN ND2 N 5.688 -17.661 7.051 1.00 . A A . 65 ASN ND2 1 1
18 27075 1 1 65 ASN O O 2.810 -14.649 4.141 1.00 . A A . 65 ASN O 1 1
18 27076 1 1 65 ASN OD1 O 4.089 -16.807 8.377 1.00 . A A . 65 ASN OD1 1 1
18 27077 1 1 66 SER C C -1.131 -14.136 3.764 1.00 . A A . 66 SER C 1 1
18 27078 1 1 66 SER CA C 0.144 -14.902 3.426 1.00 . A A . 66 SER CA 1 1
18 27079 1 1 66 SER CB C -0.171 -16.030 2.441 1.00 . A A . 66 SER CB 1 1
18 27080 1 1 66 SER H H 0.211 -15.945 5.267 1.00 . A A . 66 SER H 1 1
18 27081 1 1 66 SER HA H 0.848 -14.222 2.969 1.00 . A A . 66 SER HA 1 1
18 27082 1 1 66 SER HB2 H 0.752 -16.471 2.097 1.00 . A A . 66 SER HB2 1 1
18 27083 1 1 66 SER HB3 H -0.767 -16.782 2.938 1.00 . A A . 66 SER HB3 1 1
18 27084 1 1 66 SER HG H -0.687 -16.080 0.552 1.00 . A A . 66 SER HG 1 1
18 27085 1 1 66 SER N N 0.762 -15.441 4.632 1.00 . A A . 66 SER N 1 1
18 27086 1 1 66 SER O O -1.870 -14.510 4.676 1.00 . A A . 66 SER O 1 1
18 27087 1 1 66 SER OG O -0.890 -15.543 1.321 1.00 . A A . 66 SER OG 1 1
18 27088 1 1 67 HIS C C -3.013 -11.570 1.948 1.00 . A A . 67 HIS C 1 1
18 27089 1 1 67 HIS CA C -2.569 -12.242 3.244 1.00 . A A . 67 HIS CA 1 1
18 27090 1 1 67 HIS CB C -2.293 -11.184 4.312 1.00 . A A . 67 HIS CB 1 1
18 27091 1 1 67 HIS CD2 C -1.012 -12.037 6.400 1.00 . A A . 67 HIS CD2 1 1
18 27092 1 1 67 HIS CE1 C -2.739 -12.564 7.643 1.00 . A A . 67 HIS CE1 1 1
18 27093 1 1 67 HIS CG C -2.127 -11.751 5.689 1.00 . A A . 67 HIS CG 1 1
18 27094 1 1 67 HIS H H -0.756 -12.814 2.312 1.00 . A A . 67 HIS H 1 1
18 27095 1 1 67 HIS HA H -3.361 -12.890 3.588 1.00 . A A . 67 HIS HA 1 1
18 27096 1 1 67 HIS HB2 H -1.385 -10.656 4.060 1.00 . A A . 67 HIS HB2 1 1
18 27097 1 1 67 HIS HB3 H -3.115 -10.484 4.338 1.00 . A A . 67 HIS HB3 1 1
18 27098 1 1 67 HIS HD1 H -4.139 -12.004 6.260 1.00 . A A . 67 HIS HD1 1 1
18 27099 1 1 67 HIS HD2 H 0.010 -11.895 6.076 1.00 . A A . 67 HIS HD2 1 1
18 27100 1 1 67 HIS HE1 H -3.344 -12.910 8.467 1.00 . A A . 67 HIS HE1 1 1
18 27101 1 1 67 HIS N N -1.383 -13.062 3.024 1.00 . A A . 67 HIS N 1 1
18 27102 1 1 67 HIS ND1 N -3.192 -12.094 6.495 1.00 . A A . 67 HIS ND1 1 1
18 27103 1 1 67 HIS NE2 N -1.419 -12.541 7.611 1.00 . A A . 67 HIS NE2 1 1
18 27104 1 1 67 HIS O O -2.191 -11.043 1.197 1.00 . A A . 67 HIS O 1 1
18 27105 1 1 68 CYS C C -5.928 -9.946 0.837 1.00 . A A . 68 CYS C 1 1
18 27106 1 1 68 CYS CA C -4.870 -10.986 0.487 1.00 . A A . 68 CYS CA 1 1
18 27107 1 1 68 CYS CB C -5.473 -12.061 -0.418 1.00 . A A . 68 CYS CB 1 1
18 27108 1 1 68 CYS H H -4.922 -12.027 2.329 1.00 . A A . 68 CYS H 1 1
18 27109 1 1 68 CYS HA H -4.063 -10.498 -0.038 1.00 . A A . 68 CYS HA 1 1
18 27110 1 1 68 CYS HB2 H -4.939 -12.988 -0.270 1.00 . A A . 68 CYS HB2 1 1
18 27111 1 1 68 CYS HB3 H -6.510 -12.204 -0.152 1.00 . A A . 68 CYS HB3 1 1
18 27112 1 1 68 CYS HG H -6.616 -11.847 -2.688 1.00 . A A . 68 CYS HG 1 1
18 27113 1 1 68 CYS N N -4.317 -11.592 1.693 1.00 . A A . 68 CYS N 1 1
18 27114 1 1 68 CYS O O -6.948 -10.264 1.450 1.00 . A A . 68 CYS O 1 1
18 27115 1 1 68 CYS SG S -5.406 -11.665 -2.181 1.00 . A A . 68 CYS SG 1 1
18 27116 1 1 69 VAL C C -7.487 -7.321 -0.494 1.00 . A A . 69 VAL C 1 1
18 27117 1 1 69 VAL CA C -6.611 -7.612 0.719 1.00 . A A . 69 VAL CA 1 1
18 27118 1 1 69 VAL CB C -5.867 -6.325 1.123 1.00 . A A . 69 VAL CB 1 1
18 27119 1 1 69 VAL CG1 C -6.811 -5.133 1.099 1.00 . A A . 69 VAL CG1 1 1
18 27120 1 1 69 VAL CG2 C -5.232 -6.485 2.496 1.00 . A A . 69 VAL CG2 1 1
18 27121 1 1 69 VAL H H -4.850 -8.509 -0.039 1.00 . A A . 69 VAL H 1 1
18 27122 1 1 69 VAL HA H -7.242 -7.912 1.543 1.00 . A A . 69 VAL HA 1 1
18 27123 1 1 69 VAL HB H -5.080 -6.147 0.404 1.00 . A A . 69 VAL HB 1 1
18 27124 1 1 69 VAL HG11 H -6.394 -4.332 1.691 1.00 . A A . 69 VAL HG11 1 1
18 27125 1 1 69 VAL HG12 H -6.944 -4.798 0.080 1.00 . A A . 69 VAL HG12 1 1
18 27126 1 1 69 VAL HG13 H -7.767 -5.423 1.509 1.00 . A A . 69 VAL HG13 1 1
18 27127 1 1 69 VAL HG21 H -4.969 -5.513 2.886 1.00 . A A . 69 VAL HG21 1 1
18 27128 1 1 69 VAL HG22 H -5.934 -6.963 3.164 1.00 . A A . 69 VAL HG22 1 1
18 27129 1 1 69 VAL HG23 H -4.344 -7.093 2.414 1.00 . A A . 69 VAL HG23 1 1
18 27130 1 1 69 VAL N N -5.679 -8.700 0.446 1.00 . A A . 69 VAL N 1 1
18 27131 1 1 69 VAL O O -6.996 -7.231 -1.620 1.00 . A A . 69 VAL O 1 1
18 27132 1 1 70 ARG C C -10.511 -5.612 -1.047 1.00 . A A . 70 ARG C 1 1
18 27133 1 1 70 ARG CA C -9.731 -6.892 -1.331 1.00 . A A . 70 ARG CA 1 1
18 27134 1 1 70 ARG CB C -10.700 -8.064 -1.505 1.00 . A A . 70 ARG CB 1 1
18 27135 1 1 70 ARG CD C -10.976 -10.552 -1.724 1.00 . A A . 70 ARG CD 1 1
18 27136 1 1 70 ARG CG C -10.012 -9.380 -1.826 1.00 . A A . 70 ARG CG 1 1
18 27137 1 1 70 ARG CZ C -11.412 -12.656 -2.918 1.00 . A A . 70 ARG CZ 1 1
18 27138 1 1 70 ARG H H -9.117 -7.256 0.662 1.00 . A A . 70 ARG H 1 1
18 27139 1 1 70 ARG HA H -9.169 -6.763 -2.243 1.00 . A A . 70 ARG HA 1 1
18 27140 1 1 70 ARG HB2 H -11.262 -8.190 -0.592 1.00 . A A . 70 ARG HB2 1 1
18 27141 1 1 70 ARG HB3 H -11.382 -7.834 -2.310 1.00 . A A . 70 ARG HB3 1 1
18 27142 1 1 70 ARG HD2 H -10.975 -10.914 -0.707 1.00 . A A . 70 ARG HD2 1 1
18 27143 1 1 70 ARG HD3 H -11.966 -10.209 -1.983 1.00 . A A . 70 ARG HD3 1 1
18 27144 1 1 70 ARG HE H -9.707 -11.625 -3.011 1.00 . A A . 70 ARG HE 1 1
18 27145 1 1 70 ARG HG2 H -9.621 -9.336 -2.832 1.00 . A A . 70 ARG HG2 1 1
18 27146 1 1 70 ARG HG3 H -9.201 -9.531 -1.129 1.00 . A A . 70 ARG HG3 1 1
18 27147 1 1 70 ARG HH11 H -12.944 -11.990 -1.783 1.00 . A A . 70 ARG HH11 1 1
18 27148 1 1 70 ARG HH12 H -13.239 -13.472 -2.630 1.00 . A A . 70 ARG HH12 1 1
18 27149 1 1 70 ARG HH21 H -10.083 -13.576 -4.132 1.00 . A A . 70 ARG HH21 1 1
18 27150 1 1 70 ARG HH22 H -11.610 -14.374 -3.965 1.00 . A A . 70 ARG HH22 1 1
18 27151 1 1 70 ARG N N -8.786 -7.173 -0.257 1.00 . A A . 70 ARG N 1 1
18 27152 1 1 70 ARG NE N -10.604 -11.646 -2.617 1.00 . A A . 70 ARG NE 1 1
18 27153 1 1 70 ARG NH1 N -12.631 -12.711 -2.401 1.00 . A A . 70 ARG NH1 1 1
18 27154 1 1 70 ARG NH2 N -11.001 -13.614 -3.739 1.00 . A A . 70 ARG NH2 1 1
18 27155 1 1 70 ARG O O -11.177 -5.492 -0.019 1.00 . A A . 70 ARG O 1 1
18 27156 1 1 71 PHE C C -11.257 -2.676 -3.160 1.00 . A A . 71 PHE C 1 1
18 27157 1 1 71 PHE CA C -11.119 -3.383 -1.815 1.00 . A A . 71 PHE CA 1 1
18 27158 1 1 71 PHE CB C -10.372 -2.484 -0.828 1.00 . A A . 71 PHE CB 1 1
18 27159 1 1 71 PHE CD1 C -8.651 -1.513 -2.374 1.00 . A A . 71 PHE CD1 1 1
18 27160 1 1 71 PHE CD2 C -7.902 -2.673 -0.431 1.00 . A A . 71 PHE CD2 1 1
18 27161 1 1 71 PHE CE1 C -7.340 -1.268 -2.736 1.00 . A A . 71 PHE CE1 1 1
18 27162 1 1 71 PHE CE2 C -6.589 -2.431 -0.788 1.00 . A A . 71 PHE CE2 1 1
18 27163 1 1 71 PHE CG C -8.946 -2.218 -1.219 1.00 . A A . 71 PHE CG 1 1
18 27164 1 1 71 PHE CZ C -6.308 -1.726 -1.942 1.00 . A A . 71 PHE CZ 1 1
18 27165 1 1 71 PHE H H -9.876 -4.810 -2.766 1.00 . A A . 71 PHE H 1 1
18 27166 1 1 71 PHE HA H -12.104 -3.589 -1.427 1.00 . A A . 71 PHE HA 1 1
18 27167 1 1 71 PHE HB2 H -10.880 -1.534 -0.762 1.00 . A A . 71 PHE HB2 1 1
18 27168 1 1 71 PHE HB3 H -10.369 -2.954 0.144 1.00 . A A . 71 PHE HB3 1 1
18 27169 1 1 71 PHE HD1 H -9.457 -1.152 -2.996 1.00 . A A . 71 PHE HD1 1 1
18 27170 1 1 71 PHE HD2 H -8.121 -3.225 0.473 1.00 . A A . 71 PHE HD2 1 1
18 27171 1 1 71 PHE HE1 H -7.123 -0.716 -3.639 1.00 . A A . 71 PHE HE1 1 1
18 27172 1 1 71 PHE HE2 H -5.784 -2.791 -0.164 1.00 . A A . 71 PHE HE2 1 1
18 27173 1 1 71 PHE HZ H -5.283 -1.536 -2.223 1.00 . A A . 71 PHE HZ 1 1
18 27174 1 1 71 PHE N N -10.423 -4.656 -1.966 1.00 . A A . 71 PHE N 1 1
18 27175 1 1 71 PHE O O -10.632 -3.066 -4.147 1.00 . A A . 71 PHE O 1 1
18 27176 1 1 72 VAL C C -11.533 0.445 -4.388 1.00 . A A . 72 VAL C 1 1
18 27177 1 1 72 VAL CA C -12.303 -0.870 -4.414 1.00 . A A . 72 VAL CA 1 1
18 27178 1 1 72 VAL CB C -13.799 -0.573 -4.627 1.00 . A A . 72 VAL CB 1 1
18 27179 1 1 72 VAL CG1 C -14.019 0.137 -5.954 1.00 . A A . 72 VAL CG1 1 1
18 27180 1 1 72 VAL CG2 C -14.612 -1.857 -4.558 1.00 . A A . 72 VAL CG2 1 1
18 27181 1 1 72 VAL H H -12.551 -1.371 -2.373 1.00 . A A . 72 VAL H 1 1
18 27182 1 1 72 VAL HA H -11.953 -1.464 -5.246 1.00 . A A . 72 VAL HA 1 1
18 27183 1 1 72 VAL HB H -14.131 0.082 -3.835 1.00 . A A . 72 VAL HB 1 1
18 27184 1 1 72 VAL HG11 H -14.617 1.021 -5.794 1.00 . A A . 72 VAL HG11 1 1
18 27185 1 1 72 VAL HG12 H -13.064 0.418 -6.375 1.00 . A A . 72 VAL HG12 1 1
18 27186 1 1 72 VAL HG13 H -14.532 -0.526 -6.636 1.00 . A A . 72 VAL HG13 1 1
18 27187 1 1 72 VAL HG21 H -15.626 -1.656 -4.870 1.00 . A A . 72 VAL HG21 1 1
18 27188 1 1 72 VAL HG22 H -14.174 -2.597 -5.212 1.00 . A A . 72 VAL HG22 1 1
18 27189 1 1 72 VAL HG23 H -14.614 -2.228 -3.544 1.00 . A A . 72 VAL HG23 1 1
18 27190 1 1 72 VAL N N -12.081 -1.633 -3.192 1.00 . A A . 72 VAL N 1 1
18 27191 1 1 72 VAL O O -11.985 1.447 -3.834 1.00 . A A . 72 VAL O 1 1
18 27192 1 1 73 PRO C C -10.056 2.716 -5.968 1.00 . A A . 73 PRO C 1 1
18 27193 1 1 73 PRO CA C -9.481 1.631 -5.064 1.00 . A A . 73 PRO CA 1 1
18 27194 1 1 73 PRO CB C -8.171 1.091 -5.643 1.00 . A A . 73 PRO CB 1 1
18 27195 1 1 73 PRO CD C -9.738 -0.714 -5.683 1.00 . A A . 73 PRO CD 1 1
18 27196 1 1 73 PRO CG C -8.569 -0.117 -6.418 1.00 . A A . 73 PRO CG 1 1
18 27197 1 1 73 PRO HA H -9.300 2.042 -4.081 1.00 . A A . 73 PRO HA 1 1
18 27198 1 1 73 PRO HB2 H -7.721 1.840 -6.280 1.00 . A A . 73 PRO HB2 1 1
18 27199 1 1 73 PRO HB3 H -7.495 0.840 -4.840 1.00 . A A . 73 PRO HB3 1 1
18 27200 1 1 73 PRO HD2 H -10.435 -1.157 -6.379 1.00 . A A . 73 PRO HD2 1 1
18 27201 1 1 73 PRO HD3 H -9.399 -1.448 -4.967 1.00 . A A . 73 PRO HD3 1 1
18 27202 1 1 73 PRO HG2 H -8.860 0.167 -7.418 1.00 . A A . 73 PRO HG2 1 1
18 27203 1 1 73 PRO HG3 H -7.749 -0.819 -6.449 1.00 . A A . 73 PRO HG3 1 1
18 27204 1 1 73 PRO N N -10.340 0.445 -5.002 1.00 . A A . 73 PRO N 1 1
18 27205 1 1 73 PRO O O -9.658 2.847 -7.125 1.00 . A A . 73 PRO O 1 1
18 27206 1 1 74 GLN C C -11.373 5.917 -5.533 1.00 . A A . 74 GLN C 1 1
18 27207 1 1 74 GLN CA C -11.623 4.565 -6.192 1.00 . A A . 74 GLN CA 1 1
18 27208 1 1 74 GLN CB C -13.127 4.316 -6.317 1.00 . A A . 74 GLN CB 1 1
18 27209 1 1 74 GLN CD C -15.293 3.792 -5.127 1.00 . A A . 74 GLN CD 1 1
18 27210 1 1 74 GLN CG C -13.786 3.900 -5.012 1.00 . A A . 74 GLN CG 1 1
18 27211 1 1 74 GLN H H -11.269 3.337 -4.505 1.00 . A A . 74 GLN H 1 1
18 27212 1 1 74 GLN HA H -11.186 4.573 -7.179 1.00 . A A . 74 GLN HA 1 1
18 27213 1 1 74 GLN HB2 H -13.602 5.222 -6.663 1.00 . A A . 74 GLN HB2 1 1
18 27214 1 1 74 GLN HB3 H -13.291 3.533 -7.043 1.00 . A A . 74 GLN HB3 1 1
18 27215 1 1 74 GLN HE21 H -15.445 3.476 -3.170 1.00 . A A . 74 GLN HE21 1 1
18 27216 1 1 74 GLN HE22 H -16.934 3.487 -4.047 1.00 . A A . 74 GLN HE22 1 1
18 27217 1 1 74 GLN HG2 H -13.393 2.938 -4.716 1.00 . A A . 74 GLN HG2 1 1
18 27218 1 1 74 GLN HG3 H -13.549 4.633 -4.255 1.00 . A A . 74 GLN HG3 1 1
18 27219 1 1 74 GLN N N -10.994 3.491 -5.432 1.00 . A A . 74 GLN N 1 1
18 27220 1 1 74 GLN NE2 N -15.959 3.561 -4.002 1.00 . A A . 74 GLN NE2 1 1
18 27221 1 1 74 GLN O O -11.869 6.187 -4.440 1.00 . A A . 74 GLN O 1 1
18 27222 1 1 74 GLN OE1 O -15.854 3.914 -6.217 1.00 . A A . 74 GLN OE1 1 1
18 27223 1 1 75 GLU C C -10.243 9.120 -6.807 1.00 . A A . 75 GLU C 1 1
18 27224 1 1 75 GLU CA C -10.282 8.088 -5.684 1.00 . A A . 75 GLU CA 1 1
18 27225 1 1 75 GLU CB C -8.939 8.064 -4.951 1.00 . A A . 75 GLU CB 1 1
18 27226 1 1 75 GLU CD C -9.992 9.455 -3.124 1.00 . A A . 75 GLU CD 1 1
18 27227 1 1 75 GLU CG C -8.759 9.213 -3.973 1.00 . A A . 75 GLU CG 1 1
18 27228 1 1 75 GLU H H -10.232 6.491 -7.073 1.00 . A A . 75 GLU H 1 1
18 27229 1 1 75 GLU HA H -11.058 8.363 -4.986 1.00 . A A . 75 GLU HA 1 1
18 27230 1 1 75 GLU HB2 H -8.858 7.136 -4.404 1.00 . A A . 75 GLU HB2 1 1
18 27231 1 1 75 GLU HB3 H -8.144 8.112 -5.680 1.00 . A A . 75 GLU HB3 1 1
18 27232 1 1 75 GLU HG2 H -7.930 8.986 -3.320 1.00 . A A . 75 GLU HG2 1 1
18 27233 1 1 75 GLU HG3 H -8.541 10.112 -4.531 1.00 . A A . 75 GLU HG3 1 1
18 27234 1 1 75 GLU N N -10.599 6.764 -6.206 1.00 . A A . 75 GLU N 1 1
18 27235 1 1 75 GLU O O -10.296 8.772 -7.986 1.00 . A A . 75 GLU O 1 1
18 27236 1 1 75 GLU OE1 O -10.337 8.570 -2.314 1.00 . A A . 75 GLU OE1 1 1
18 27237 1 1 75 GLU OE2 O -10.611 10.530 -3.270 1.00 . A A . 75 GLU OE2 1 1
18 27238 1 1 76 MET C C -8.660 11.882 -7.697 1.00 . A A . 76 MET C 1 1
18 27239 1 1 76 MET CA C -10.101 11.475 -7.407 1.00 . A A . 76 MET CA 1 1
18 27240 1 1 76 MET CB C -10.893 12.682 -6.899 1.00 . A A . 76 MET CB 1 1
18 27241 1 1 76 MET CE C -13.486 14.436 -8.223 1.00 . A A . 76 MET CE 1 1
18 27242 1 1 76 MET CG C -12.374 12.400 -6.707 1.00 . A A . 76 MET CG 1 1
18 27243 1 1 76 MET H H -10.110 10.607 -5.476 1.00 . A A . 76 MET H 1 1
18 27244 1 1 76 MET HA H -10.553 11.118 -8.320 1.00 . A A . 76 MET HA 1 1
18 27245 1 1 76 MET HB2 H -10.481 12.994 -5.951 1.00 . A A . 76 MET HB2 1 1
18 27246 1 1 76 MET HB3 H -10.791 13.489 -7.609 1.00 . A A . 76 MET HB3 1 1
18 27247 1 1 76 MET HE1 H -13.553 14.787 -9.242 1.00 . A A . 76 MET HE1 1 1
18 27248 1 1 76 MET HE2 H -14.377 14.722 -7.684 1.00 . A A . 76 MET HE2 1 1
18 27249 1 1 76 MET HE3 H -12.620 14.875 -7.747 1.00 . A A . 76 MET HE3 1 1
18 27250 1 1 76 MET HG2 H -12.494 11.375 -6.389 1.00 . A A . 76 MET HG2 1 1
18 27251 1 1 76 MET HG3 H -12.755 13.060 -5.941 1.00 . A A . 76 MET HG3 1 1
18 27252 1 1 76 MET N N -10.149 10.392 -6.431 1.00 . A A . 76 MET N 1 1
18 27253 1 1 76 MET O O -8.411 12.826 -8.445 1.00 . A A . 76 MET O 1 1
18 27254 1 1 76 MET SD S -13.330 12.652 -8.214 1.00 . A A . 76 MET SD 1 1
18 27255 1 1 77 GLY C C -5.423 10.251 -7.125 1.00 . A A . 77 GLY C 1 1
18 27256 1 1 77 GLY CA C -6.311 11.466 -7.306 1.00 . A A . 77 GLY CA 1 1
18 27257 1 1 77 GLY H H -7.973 10.421 -6.513 1.00 . A A . 77 GLY H 1 1
18 27258 1 1 77 GLY HA2 H -6.180 11.848 -8.308 1.00 . A A . 77 GLY HA2 1 1
18 27259 1 1 77 GLY HA3 H -6.010 12.226 -6.599 1.00 . A A . 77 GLY HA3 1 1
18 27260 1 1 77 GLY N N -7.715 11.163 -7.099 1.00 . A A . 77 GLY N 1 1
18 27261 1 1 77 GLY O O -5.723 9.172 -7.636 1.00 . A A . 77 GLY O 1 1
18 27262 1 1 78 VAL C C -3.901 8.410 -5.051 1.00 . A A . 78 VAL C 1 1
18 27263 1 1 78 VAL CA C -3.389 9.335 -6.150 1.00 . A A . 78 VAL CA 1 1
18 27264 1 1 78 VAL CB C -1.999 9.867 -5.752 1.00 . A A . 78 VAL CB 1 1
18 27265 1 1 78 VAL CG1 C -2.087 10.687 -4.474 1.00 . A A . 78 VAL CG1 1 1
18 27266 1 1 78 VAL CG2 C -1.016 8.717 -5.590 1.00 . A A . 78 VAL CG2 1 1
18 27267 1 1 78 VAL H H -4.139 11.310 -6.016 1.00 . A A . 78 VAL H 1 1
18 27268 1 1 78 VAL HA H -3.287 8.770 -7.064 1.00 . A A . 78 VAL HA 1 1
18 27269 1 1 78 VAL HB H -1.642 10.510 -6.542 1.00 . A A . 78 VAL HB 1 1
18 27270 1 1 78 VAL HG11 H -1.160 10.601 -3.926 1.00 . A A . 78 VAL HG11 1 1
18 27271 1 1 78 VAL HG12 H -2.264 11.723 -4.723 1.00 . A A . 78 VAL HG12 1 1
18 27272 1 1 78 VAL HG13 H -2.900 10.319 -3.865 1.00 . A A . 78 VAL HG13 1 1
18 27273 1 1 78 VAL HG21 H -0.011 9.109 -5.541 1.00 . A A . 78 VAL HG21 1 1
18 27274 1 1 78 VAL HG22 H -1.237 8.179 -4.680 1.00 . A A . 78 VAL HG22 1 1
18 27275 1 1 78 VAL HG23 H -1.102 8.048 -6.433 1.00 . A A . 78 VAL HG23 1 1
18 27276 1 1 78 VAL N N -4.324 10.426 -6.397 1.00 . A A . 78 VAL N 1 1
18 27277 1 1 78 VAL O O -4.602 8.844 -4.136 1.00 . A A . 78 VAL O 1 1
18 27278 1 1 79 HIS C C -2.788 5.682 -3.315 1.00 . A A . 79 HIS C 1 1
18 27279 1 1 79 HIS CA C -3.970 6.145 -4.161 1.00 . A A . 79 HIS CA 1 1
18 27280 1 1 79 HIS CB C -4.617 4.946 -4.854 1.00 . A A . 79 HIS CB 1 1
18 27281 1 1 79 HIS CD2 C -7.022 4.661 -5.782 1.00 . A A . 79 HIS CD2 1 1
18 27282 1 1 79 HIS CE1 C -7.110 6.476 -7.008 1.00 . A A . 79 HIS CE1 1 1
18 27283 1 1 79 HIS CG C -5.836 5.299 -5.649 1.00 . A A . 79 HIS CG 1 1
18 27284 1 1 79 HIS H H -2.987 6.848 -5.900 1.00 . A A . 79 HIS H 1 1
18 27285 1 1 79 HIS HA H -4.697 6.613 -3.515 1.00 . A A . 79 HIS HA 1 1
18 27286 1 1 79 HIS HB2 H -3.901 4.498 -5.527 1.00 . A A . 79 HIS HB2 1 1
18 27287 1 1 79 HIS HB3 H -4.905 4.220 -4.107 1.00 . A A . 79 HIS HB3 1 1
18 27288 1 1 79 HIS HD1 H -5.219 7.104 -6.543 1.00 . A A . 79 HIS HD1 1 1
18 27289 1 1 79 HIS HD2 H -7.308 3.733 -5.307 1.00 . A A . 79 HIS HD2 1 1
18 27290 1 1 79 HIS HE1 H -7.460 7.249 -7.675 1.00 . A A . 79 HIS HE1 1 1
18 27291 1 1 79 HIS N N -3.547 7.133 -5.148 1.00 . A A . 79 HIS N 1 1
18 27292 1 1 79 HIS ND1 N -5.922 6.432 -6.430 1.00 . A A . 79 HIS ND1 1 1
18 27293 1 1 79 HIS NE2 N -7.796 5.413 -6.631 1.00 . A A . 79 HIS NE2 1 1
18 27294 1 1 79 HIS O O -1.700 5.427 -3.834 1.00 . A A . 79 HIS O 1 1
18 27295 1 1 80 THR C C -2.511 4.194 -0.035 1.00 . A A . 80 THR C 1 1
18 27296 1 1 80 THR CA C -1.960 5.147 -1.089 1.00 . A A . 80 THR CA 1 1
18 27297 1 1 80 THR CB C -1.302 6.348 -0.385 1.00 . A A . 80 THR CB 1 1
18 27298 1 1 80 THR CG2 C 0.097 5.994 0.096 1.00 . A A . 80 THR CG2 1 1
18 27299 1 1 80 THR H H -3.894 5.795 -1.654 1.00 . A A . 80 THR H 1 1
18 27300 1 1 80 THR HA H -1.202 4.634 -1.664 1.00 . A A . 80 THR HA 1 1
18 27301 1 1 80 THR HB H -1.904 6.618 0.472 1.00 . A A . 80 THR HB 1 1
18 27302 1 1 80 THR HG1 H -0.593 8.099 -0.953 1.00 . A A . 80 THR HG1 1 1
18 27303 1 1 80 THR HG21 H 0.826 6.377 -0.603 1.00 . A A . 80 THR HG21 1 1
18 27304 1 1 80 THR HG22 H 0.193 4.921 0.166 1.00 . A A . 80 THR HG22 1 1
18 27305 1 1 80 THR HG23 H 0.266 6.435 1.067 1.00 . A A . 80 THR HG23 1 1
18 27306 1 1 80 THR N N -3.007 5.577 -2.008 1.00 . A A . 80 THR N 1 1
18 27307 1 1 80 THR O O -3.443 4.531 0.695 1.00 . A A . 80 THR O 1 1
18 27308 1 1 80 THR OG1 O -1.237 7.465 -1.279 1.00 . A A . 80 THR OG1 1 1
18 27309 1 1 81 VAL C C -1.559 2.103 2.301 1.00 . A A . 81 VAL C 1 1
18 27310 1 1 81 VAL CA C -2.360 1.999 1.007 1.00 . A A . 81 VAL CA 1 1
18 27311 1 1 81 VAL CB C -2.217 0.574 0.441 1.00 . A A . 81 VAL CB 1 1
18 27312 1 1 81 VAL CG1 C -2.551 -0.460 1.505 1.00 . A A . 81 VAL CG1 1 1
18 27313 1 1 81 VAL CG2 C -3.102 0.397 -0.783 1.00 . A A . 81 VAL CG2 1 1
18 27314 1 1 81 VAL H H -1.189 2.791 -0.568 1.00 . A A . 81 VAL H 1 1
18 27315 1 1 81 VAL HA H -3.403 2.174 1.226 1.00 . A A . 81 VAL HA 1 1
18 27316 1 1 81 VAL HB H -1.190 0.430 0.140 1.00 . A A . 81 VAL HB 1 1
18 27317 1 1 81 VAL HG11 H -2.677 0.033 2.458 1.00 . A A . 81 VAL HG11 1 1
18 27318 1 1 81 VAL HG12 H -3.465 -0.970 1.238 1.00 . A A . 81 VAL HG12 1 1
18 27319 1 1 81 VAL HG13 H -1.746 -1.177 1.575 1.00 . A A . 81 VAL HG13 1 1
18 27320 1 1 81 VAL HG21 H -2.489 0.385 -1.672 1.00 . A A . 81 VAL HG21 1 1
18 27321 1 1 81 VAL HG22 H -3.642 -0.537 -0.706 1.00 . A A . 81 VAL HG22 1 1
18 27322 1 1 81 VAL HG23 H -3.805 1.214 -0.841 1.00 . A A . 81 VAL HG23 1 1
18 27323 1 1 81 VAL N N -1.928 3.001 0.041 1.00 . A A . 81 VAL N 1 1
18 27324 1 1 81 VAL O O -0.363 1.813 2.327 1.00 . A A . 81 VAL O 1 1
18 27325 1 1 82 SER C C -1.627 1.352 5.452 1.00 . A A . 82 SER C 1 1
18 27326 1 1 82 SER CA C -1.578 2.662 4.670 1.00 . A A . 82 SER CA 1 1
18 27327 1 1 82 SER CB C -2.246 3.776 5.477 1.00 . A A . 82 SER CB 1 1
18 27328 1 1 82 SER H H -3.180 2.732 3.288 1.00 . A A . 82 SER H 1 1
18 27329 1 1 82 SER HA H -0.545 2.925 4.496 1.00 . A A . 82 SER HA 1 1
18 27330 1 1 82 SER HB2 H -3.319 3.678 5.402 1.00 . A A . 82 SER HB2 1 1
18 27331 1 1 82 SER HB3 H -1.949 3.695 6.513 1.00 . A A . 82 SER HB3 1 1
18 27332 1 1 82 SER HG H -2.392 5.729 5.431 1.00 . A A . 82 SER HG 1 1
18 27333 1 1 82 SER N N -2.228 2.516 3.373 1.00 . A A . 82 SER N 1 1
18 27334 1 1 82 SER O O -2.654 1.001 6.033 1.00 . A A . 82 SER O 1 1
18 27335 1 1 82 SER OG O -1.869 5.053 4.992 1.00 . A A . 82 SER OG 1 1
18 27336 1 1 83 VAL C C 0.424 -0.506 7.431 1.00 . A A . 83 VAL C 1 1
18 27337 1 1 83 VAL CA C -0.423 -0.637 6.170 1.00 . A A . 83 VAL CA 1 1
18 27338 1 1 83 VAL CB C 0.174 -1.741 5.277 1.00 . A A . 83 VAL CB 1 1
18 27339 1 1 83 VAL CG1 C 0.319 -3.039 6.056 1.00 . A A . 83 VAL CG1 1 1
18 27340 1 1 83 VAL CG2 C -0.685 -1.946 4.038 1.00 . A A . 83 VAL CG2 1 1
18 27341 1 1 83 VAL H H 0.276 0.965 4.977 1.00 . A A . 83 VAL H 1 1
18 27342 1 1 83 VAL HA H -1.424 -0.932 6.450 1.00 . A A . 83 VAL HA 1 1
18 27343 1 1 83 VAL HB H 1.157 -1.426 4.959 1.00 . A A . 83 VAL HB 1 1
18 27344 1 1 83 VAL HG11 H 0.517 -3.850 5.370 1.00 . A A . 83 VAL HG11 1 1
18 27345 1 1 83 VAL HG12 H 1.137 -2.950 6.756 1.00 . A A . 83 VAL HG12 1 1
18 27346 1 1 83 VAL HG13 H -0.595 -3.239 6.595 1.00 . A A . 83 VAL HG13 1 1
18 27347 1 1 83 VAL HG21 H -0.055 -2.217 3.205 1.00 . A A . 83 VAL HG21 1 1
18 27348 1 1 83 VAL HG22 H -1.399 -2.736 4.222 1.00 . A A . 83 VAL HG22 1 1
18 27349 1 1 83 VAL HG23 H -1.212 -1.032 3.810 1.00 . A A . 83 VAL HG23 1 1
18 27350 1 1 83 VAL N N -0.509 0.633 5.460 1.00 . A A . 83 VAL N 1 1
18 27351 1 1 83 VAL O O 1.649 -0.394 7.361 1.00 . A A . 83 VAL O 1 1
18 27352 1 1 84 LYS C C 0.352 -1.702 10.658 1.00 . A A . 84 LYS C 1 1
18 27353 1 1 84 LYS CA C 0.457 -0.404 9.863 1.00 . A A . 84 LYS CA 1 1
18 27354 1 1 84 LYS CB C -0.125 0.753 10.678 1.00 . A A . 84 LYS CB 1 1
18 27355 1 1 84 LYS CD C -0.480 3.230 10.900 1.00 . A A . 84 LYS CD 1 1
18 27356 1 1 84 LYS CE C -0.777 4.463 10.059 1.00 . A A . 84 LYS CE 1 1
18 27357 1 1 84 LYS CG C 0.130 2.118 10.062 1.00 . A A . 84 LYS CG 1 1
18 27358 1 1 84 LYS H H -1.211 -0.612 8.576 1.00 . A A . 84 LYS H 1 1
18 27359 1 1 84 LYS HA H 1.497 -0.203 9.660 1.00 . A A . 84 LYS HA 1 1
18 27360 1 1 84 LYS HB2 H -1.193 0.615 10.766 1.00 . A A . 84 LYS HB2 1 1
18 27361 1 1 84 LYS HB3 H 0.314 0.739 11.665 1.00 . A A . 84 LYS HB3 1 1
18 27362 1 1 84 LYS HD2 H -1.402 2.876 11.337 1.00 . A A . 84 LYS HD2 1 1
18 27363 1 1 84 LYS HD3 H 0.213 3.499 11.685 1.00 . A A . 84 LYS HD3 1 1
18 27364 1 1 84 LYS HE2 H -1.056 5.272 10.716 1.00 . A A . 84 LYS HE2 1 1
18 27365 1 1 84 LYS HE3 H 0.115 4.733 9.514 1.00 . A A . 84 LYS HE3 1 1
18 27366 1 1 84 LYS HG2 H 1.195 2.279 9.992 1.00 . A A . 84 LYS HG2 1 1
18 27367 1 1 84 LYS HG3 H -0.306 2.145 9.074 1.00 . A A . 84 LYS HG3 1 1
18 27368 1 1 84 LYS HZ1 H -1.682 4.704 8.192 1.00 . A A . 84 LYS HZ1 1 1
18 27369 1 1 84 LYS HZ2 H -2.778 4.584 9.474 1.00 . A A . 84 LYS HZ2 1 1
18 27370 1 1 84 LYS HZ3 H -1.982 3.202 8.910 1.00 . A A . 84 LYS HZ3 1 1
18 27371 1 1 84 LYS N N -0.235 -0.520 8.584 1.00 . A A . 84 LYS N 1 1
18 27372 1 1 84 LYS NZ N -1.882 4.221 9.091 1.00 . A A . 84 LYS NZ 1 1
18 27373 1 1 84 LYS O O -0.664 -2.395 10.601 1.00 . A A . 84 LYS O 1 1
18 27374 1 1 85 TYR C C 1.612 -2.908 13.682 1.00 . A A . 85 TYR C 1 1
18 27375 1 1 85 TYR CA C 1.434 -3.239 12.203 1.00 . A A . 85 TYR CA 1 1
18 27376 1 1 85 TYR CB C 2.562 -4.160 11.736 1.00 . A A . 85 TYR CB 1 1
18 27377 1 1 85 TYR CD1 C 1.699 -6.183 12.977 1.00 . A A . 85 TYR CD1 1 1
18 27378 1 1 85 TYR CD2 C 4.026 -5.687 13.116 1.00 . A A . 85 TYR CD2 1 1
18 27379 1 1 85 TYR CE1 C 1.880 -7.285 13.790 1.00 . A A . 85 TYR CE1 1 1
18 27380 1 1 85 TYR CE2 C 4.217 -6.788 13.928 1.00 . A A . 85 TYR CE2 1 1
18 27381 1 1 85 TYR CG C 2.766 -5.366 12.626 1.00 . A A . 85 TYR CG 1 1
18 27382 1 1 85 TYR CZ C 3.141 -7.584 14.262 1.00 . A A . 85 TYR CZ 1 1
18 27383 1 1 85 TYR H H 2.187 -1.431 11.401 1.00 . A A . 85 TYR H 1 1
18 27384 1 1 85 TYR HA H 0.489 -3.746 12.070 1.00 . A A . 85 TYR HA 1 1
18 27385 1 1 85 TYR HB2 H 2.338 -4.516 10.742 1.00 . A A . 85 TYR HB2 1 1
18 27386 1 1 85 TYR HB3 H 3.487 -3.603 11.714 1.00 . A A . 85 TYR HB3 1 1
18 27387 1 1 85 TYR HD1 H 0.712 -5.947 12.605 1.00 . A A . 85 TYR HD1 1 1
18 27388 1 1 85 TYR HD2 H 4.866 -5.061 12.852 1.00 . A A . 85 TYR HD2 1 1
18 27389 1 1 85 TYR HE1 H 1.038 -7.909 14.052 1.00 . A A . 85 TYR HE1 1 1
18 27390 1 1 85 TYR HE2 H 5.204 -7.022 14.298 1.00 . A A . 85 TYR HE2 1 1
18 27391 1 1 85 TYR HH H 3.134 -9.480 14.577 1.00 . A A . 85 TYR HH 1 1
18 27392 1 1 85 TYR N N 1.407 -2.023 11.398 1.00 . A A . 85 TYR N 1 1
18 27393 1 1 85 TYR O O 2.733 -2.744 14.162 1.00 . A A . 85 TYR O 1 1
18 27394 1 1 85 TYR OH O 3.327 -8.681 15.072 1.00 . A A . 85 TYR OH 1 1
18 27395 1 1 86 ARG C C 1.071 -1.096 16.060 1.00 . A A . 86 ARG C 1 1
18 27396 1 1 86 ARG CA C 0.527 -2.502 15.822 1.00 . A A . 86 ARG CA 1 1
18 27397 1 1 86 ARG CB C 1.383 -3.524 16.571 1.00 . A A . 86 ARG CB 1 1
18 27398 1 1 86 ARG CD C 1.585 -5.897 17.375 1.00 . A A . 86 ARG CD 1 1
18 27399 1 1 86 ARG CG C 0.930 -4.961 16.371 1.00 . A A . 86 ARG CG 1 1
18 27400 1 1 86 ARG CZ C 1.971 -6.006 19.801 1.00 . A A . 86 ARG CZ 1 1
18 27401 1 1 86 ARG H H -0.368 -2.954 13.959 1.00 . A A . 86 ARG H 1 1
18 27402 1 1 86 ARG HA H -0.485 -2.551 16.195 1.00 . A A . 86 ARG HA 1 1
18 27403 1 1 86 ARG HB2 H 2.405 -3.441 16.229 1.00 . A A . 86 ARG HB2 1 1
18 27404 1 1 86 ARG HB3 H 1.347 -3.302 17.627 1.00 . A A . 86 ARG HB3 1 1
18 27405 1 1 86 ARG HD2 H 1.175 -6.887 17.245 1.00 . A A . 86 ARG HD2 1 1
18 27406 1 1 86 ARG HD3 H 2.648 -5.920 17.185 1.00 . A A . 86 ARG HD3 1 1
18 27407 1 1 86 ARG HE H 0.716 -4.743 18.902 1.00 . A A . 86 ARG HE 1 1
18 27408 1 1 86 ARG HG2 H -0.141 -5.012 16.495 1.00 . A A . 86 ARG HG2 1 1
18 27409 1 1 86 ARG HG3 H 1.195 -5.276 15.373 1.00 . A A . 86 ARG HG3 1 1
18 27410 1 1 86 ARG HH11 H 3.043 -7.325 18.709 1.00 . A A . 86 ARG HH11 1 1
18 27411 1 1 86 ARG HH12 H 3.305 -7.392 20.420 1.00 . A A . 86 ARG HH12 1 1
18 27412 1 1 86 ARG HH21 H 1.053 -4.820 21.156 1.00 . A A . 86 ARG HH21 1 1
18 27413 1 1 86 ARG HH22 H 2.173 -5.967 21.812 1.00 . A A . 86 ARG HH22 1 1
18 27414 1 1 86 ARG N N 0.496 -2.813 14.398 1.00 . A A . 86 ARG N 1 1
18 27415 1 1 86 ARG NE N 1.358 -5.468 18.752 1.00 . A A . 86 ARG NE 1 1
18 27416 1 1 86 ARG NH1 N 2.844 -6.989 19.629 1.00 . A A . 86 ARG NH1 1 1
18 27417 1 1 86 ARG NH2 N 1.711 -5.561 21.023 1.00 . A A . 86 ARG NH2 1 1
18 27418 1 1 86 ARG O O 1.776 -0.849 17.037 1.00 . A A . 86 ARG O 1 1
18 27419 1 1 87 GLY C C 2.598 1.385 14.730 1.00 . A A . 87 GLY C 1 1
18 27420 1 1 87 GLY CA C 1.202 1.192 15.287 1.00 . A A . 87 GLY CA 1 1
18 27421 1 1 87 GLY H H 0.173 -0.432 14.398 1.00 . A A . 87 GLY H 1 1
18 27422 1 1 87 GLY HA2 H 0.521 1.842 14.758 1.00 . A A . 87 GLY HA2 1 1
18 27423 1 1 87 GLY HA3 H 1.203 1.462 16.332 1.00 . A A . 87 GLY HA3 1 1
18 27424 1 1 87 GLY N N 0.738 -0.178 15.158 1.00 . A A . 87 GLY N 1 1
18 27425 1 1 87 GLY O O 3.442 2.020 15.362 1.00 . A A . 87 GLY O 1 1
18 27426 1 1 88 GLN C C 4.055 0.631 11.417 1.00 . A A . 88 GLN C 1 1
18 27427 1 1 88 GLN CA C 4.148 0.950 12.905 1.00 . A A . 88 GLN CA 1 1
18 27428 1 1 88 GLN CB C 5.153 0.013 13.578 1.00 . A A . 88 GLN CB 1 1
18 27429 1 1 88 GLN CD C 6.807 -0.186 15.477 1.00 . A A . 88 GLN CD 1 1
18 27430 1 1 88 GLN CG C 5.496 0.411 15.004 1.00 . A A . 88 GLN CG 1 1
18 27431 1 1 88 GLN H H 2.129 0.342 13.091 1.00 . A A . 88 GLN H 1 1
18 27432 1 1 88 GLN HA H 4.486 1.969 13.022 1.00 . A A . 88 GLN HA 1 1
18 27433 1 1 88 GLN HB2 H 4.741 -0.985 13.594 1.00 . A A . 88 GLN HB2 1 1
18 27434 1 1 88 GLN HB3 H 6.065 0.008 13.000 1.00 . A A . 88 GLN HB3 1 1
18 27435 1 1 88 GLN HE21 H 7.432 1.603 16.078 1.00 . A A . 88 GLN HE21 1 1
18 27436 1 1 88 GLN HE22 H 8.535 0.298 16.331 1.00 . A A . 88 GLN HE22 1 1
18 27437 1 1 88 GLN HG2 H 5.569 1.487 15.057 1.00 . A A . 88 GLN HG2 1 1
18 27438 1 1 88 GLN HG3 H 4.706 0.073 15.658 1.00 . A A . 88 GLN HG3 1 1
18 27439 1 1 88 GLN N N 2.843 0.836 13.545 1.00 . A A . 88 GLN N 1 1
18 27440 1 1 88 GLN NE2 N 7.680 0.657 16.016 1.00 . A A . 88 GLN NE2 1 1
18 27441 1 1 88 GLN O O 3.718 -0.489 11.031 1.00 . A A . 88 GLN O 1 1
18 27442 1 1 88 GLN OE1 O 7.032 -1.391 15.360 1.00 . A A . 88 GLN OE1 1 1
18 27443 1 1 89 HIS C C 5.206 0.298 8.698 1.00 . A A . 89 HIS C 1 1
18 27444 1 1 89 HIS CA C 4.305 1.448 9.137 1.00 . A A . 89 HIS CA 1 1
18 27445 1 1 89 HIS CB C 4.724 2.738 8.431 1.00 . A A . 89 HIS CB 1 1
18 27446 1 1 89 HIS CD2 C 3.206 4.710 9.161 1.00 . A A . 89 HIS CD2 1 1
18 27447 1 1 89 HIS CE1 C 1.917 4.795 7.390 1.00 . A A . 89 HIS CE1 1 1
18 27448 1 1 89 HIS CG C 3.619 3.741 8.311 1.00 . A A . 89 HIS CG 1 1
18 27449 1 1 89 HIS H H 4.617 2.493 10.952 1.00 . A A . 89 HIS H 1 1
18 27450 1 1 89 HIS HA H 3.287 1.214 8.866 1.00 . A A . 89 HIS HA 1 1
18 27451 1 1 89 HIS HB2 H 5.530 3.197 8.984 1.00 . A A . 89 HIS HB2 1 1
18 27452 1 1 89 HIS HB3 H 5.068 2.500 7.435 1.00 . A A . 89 HIS HB3 1 1
18 27453 1 1 89 HIS HD1 H 2.837 3.247 6.418 1.00 . A A . 89 HIS HD1 1 1
18 27454 1 1 89 HIS HD2 H 3.631 4.938 10.129 1.00 . A A . 89 HIS HD2 1 1
18 27455 1 1 89 HIS HE1 H 1.145 5.088 6.694 1.00 . A A . 89 HIS HE1 1 1
18 27456 1 1 89 HIS N N 4.355 1.623 10.584 1.00 . A A . 89 HIS N 1 1
18 27457 1 1 89 HIS ND1 N 2.790 3.820 7.212 1.00 . A A . 89 HIS ND1 1 1
18 27458 1 1 89 HIS NE2 N 2.148 5.351 8.566 1.00 . A A . 89 HIS NE2 1 1
18 27459 1 1 89 HIS O O 6.409 0.301 8.962 1.00 . A A . 89 HIS O 1 1
18 27460 1 1 90 VAL C C 6.357 -1.445 6.461 1.00 . A A . 90 VAL C 1 1
18 27461 1 1 90 VAL CA C 5.366 -1.843 7.549 1.00 . A A . 90 VAL CA 1 1
18 27462 1 1 90 VAL CB C 4.427 -2.933 7.000 1.00 . A A . 90 VAL CB 1 1
18 27463 1 1 90 VAL CG1 C 3.430 -3.365 8.065 1.00 . A A . 90 VAL CG1 1 1
18 27464 1 1 90 VAL CG2 C 3.708 -2.437 5.754 1.00 . A A . 90 VAL CG2 1 1
18 27465 1 1 90 VAL H H 3.655 -0.633 7.845 1.00 . A A . 90 VAL H 1 1
18 27466 1 1 90 VAL HA H 5.911 -2.255 8.386 1.00 . A A . 90 VAL HA 1 1
18 27467 1 1 90 VAL HB H 5.024 -3.791 6.728 1.00 . A A . 90 VAL HB 1 1
18 27468 1 1 90 VAL HG11 H 2.823 -4.172 7.682 1.00 . A A . 90 VAL HG11 1 1
18 27469 1 1 90 VAL HG12 H 3.963 -3.698 8.943 1.00 . A A . 90 VAL HG12 1 1
18 27470 1 1 90 VAL HG13 H 2.795 -2.530 8.323 1.00 . A A . 90 VAL HG13 1 1
18 27471 1 1 90 VAL HG21 H 3.290 -1.460 5.945 1.00 . A A . 90 VAL HG21 1 1
18 27472 1 1 90 VAL HG22 H 4.408 -2.375 4.934 1.00 . A A . 90 VAL HG22 1 1
18 27473 1 1 90 VAL HG23 H 2.915 -3.124 5.498 1.00 . A A . 90 VAL HG23 1 1
18 27474 1 1 90 VAL N N 4.617 -0.686 8.026 1.00 . A A . 90 VAL N 1 1
18 27475 1 1 90 VAL O O 6.478 -0.270 6.115 1.00 . A A . 90 VAL O 1 1
18 27476 1 1 91 THR C C 7.424 -1.432 3.706 1.00 . A A . 91 THR C 1 1
18 27477 1 1 91 THR CA C 8.046 -2.188 4.874 1.00 . A A . 91 THR CA 1 1
18 27478 1 1 91 THR CB C 8.653 -3.505 4.353 1.00 . A A . 91 THR CB 1 1
18 27479 1 1 91 THR CG2 C 9.792 -3.229 3.383 1.00 . A A . 91 THR CG2 1 1
18 27480 1 1 91 THR H H 6.923 -3.350 6.241 1.00 . A A . 91 THR H 1 1
18 27481 1 1 91 THR HA H 8.842 -1.591 5.295 1.00 . A A . 91 THR HA 1 1
18 27482 1 1 91 THR HB H 7.884 -4.058 3.834 1.00 . A A . 91 THR HB 1 1
18 27483 1 1 91 THR HG1 H 9.448 -3.708 6.147 1.00 . A A . 91 THR HG1 1 1
18 27484 1 1 91 THR HG21 H 10.514 -4.030 3.437 1.00 . A A . 91 THR HG21 1 1
18 27485 1 1 91 THR HG22 H 10.269 -2.296 3.644 1.00 . A A . 91 THR HG22 1 1
18 27486 1 1 91 THR HG23 H 9.401 -3.164 2.379 1.00 . A A . 91 THR HG23 1 1
18 27487 1 1 91 THR N N 7.065 -2.434 5.923 1.00 . A A . 91 THR N 1 1
18 27488 1 1 91 THR O O 6.282 -1.686 3.326 1.00 . A A . 91 THR O 1 1
18 27489 1 1 91 THR OG1 O 9.134 -4.290 5.450 1.00 . A A . 91 THR OG1 1 1
18 27490 1 1 92 GLY C C 6.257 0.732 2.213 1.00 . A A . 92 GLY C 1 1
18 27491 1 1 92 GLY CA C 7.690 0.279 2.017 1.00 . A A . 92 GLY CA 1 1
18 27492 1 1 92 GLY H H 9.088 -0.341 3.482 1.00 . A A . 92 GLY H 1 1
18 27493 1 1 92 GLY HA2 H 8.318 1.148 1.893 1.00 . A A . 92 GLY HA2 1 1
18 27494 1 1 92 GLY HA3 H 7.746 -0.324 1.122 1.00 . A A . 92 GLY HA3 1 1
18 27495 1 1 92 GLY N N 8.184 -0.500 3.138 1.00 . A A . 92 GLY N 1 1
18 27496 1 1 92 GLY O O 5.448 0.672 1.287 1.00 . A A . 92 GLY O 1 1
18 27497 1 1 93 SER C C 4.605 3.112 4.154 1.00 . A A . 93 SER C 1 1
18 27498 1 1 93 SER CA C 4.594 1.644 3.739 1.00 . A A . 93 SER CA 1 1
18 27499 1 1 93 SER CB C 3.990 0.791 4.856 1.00 . A A . 93 SER CB 1 1
18 27500 1 1 93 SER H H 6.630 1.207 4.119 1.00 . A A . 93 SER H 1 1
18 27501 1 1 93 SER HA H 3.990 1.538 2.850 1.00 . A A . 93 SER HA 1 1
18 27502 1 1 93 SER HB2 H 4.408 -0.204 4.811 1.00 . A A . 93 SER HB2 1 1
18 27503 1 1 93 SER HB3 H 4.223 1.237 5.812 1.00 . A A . 93 SER HB3 1 1
18 27504 1 1 93 SER HG H 2.163 1.263 5.380 1.00 . A A . 93 SER HG 1 1
18 27505 1 1 93 SER N N 5.941 1.184 3.422 1.00 . A A . 93 SER N 1 1
18 27506 1 1 93 SER O O 5.519 3.587 4.828 1.00 . A A . 93 SER O 1 1
18 27507 1 1 93 SER OG O 2.582 0.701 4.724 1.00 . A A . 93 SER OG 1 1
18 27508 1 1 94 PRO C C 2.908 2.949 1.521 1.00 . A A . 94 PRO C 1 1
18 27509 1 1 94 PRO CA C 2.469 3.296 2.939 1.00 . A A . 94 PRO CA 1 1
18 27510 1 1 94 PRO CB C 1.437 4.427 2.917 1.00 . A A . 94 PRO CB 1 1
18 27511 1 1 94 PRO CD C 3.373 5.282 4.029 1.00 . A A . 94 PRO CD 1 1
18 27512 1 1 94 PRO CG C 2.232 5.669 3.129 1.00 . A A . 94 PRO CG 1 1
18 27513 1 1 94 PRO HA H 2.037 2.422 3.405 1.00 . A A . 94 PRO HA 1 1
18 27514 1 1 94 PRO HB2 H 0.932 4.438 1.962 1.00 . A A . 94 PRO HB2 1 1
18 27515 1 1 94 PRO HB3 H 0.718 4.279 3.709 1.00 . A A . 94 PRO HB3 1 1
18 27516 1 1 94 PRO HD2 H 4.259 5.846 3.778 1.00 . A A . 94 PRO HD2 1 1
18 27517 1 1 94 PRO HD3 H 3.106 5.435 5.064 1.00 . A A . 94 PRO HD3 1 1
18 27518 1 1 94 PRO HG2 H 2.606 6.031 2.184 1.00 . A A . 94 PRO HG2 1 1
18 27519 1 1 94 PRO HG3 H 1.619 6.420 3.605 1.00 . A A . 94 PRO HG3 1 1
18 27520 1 1 94 PRO N N 3.563 3.850 3.742 1.00 . A A . 94 PRO N 1 1
18 27521 1 1 94 PRO O O 4.055 3.186 1.141 1.00 . A A . 94 PRO O 1 1
18 27522 1 1 95 PHE C C 1.524 2.892 -1.617 1.00 . A A . 95 PHE C 1 1
18 27523 1 1 95 PHE CA C 2.284 2.006 -0.634 1.00 . A A . 95 PHE CA 1 1
18 27524 1 1 95 PHE CB C 1.921 0.538 -0.868 1.00 . A A . 95 PHE CB 1 1
18 27525 1 1 95 PHE CD1 C 3.947 -0.854 -0.360 1.00 . A A . 95 PHE CD1 1 1
18 27526 1 1 95 PHE CD2 C 2.140 -0.872 1.196 1.00 . A A . 95 PHE CD2 1 1
18 27527 1 1 95 PHE CE1 C 4.652 -1.731 0.444 1.00 . A A . 95 PHE CE1 1 1
18 27528 1 1 95 PHE CE2 C 2.840 -1.748 2.004 1.00 . A A . 95 PHE CE2 1 1
18 27529 1 1 95 PHE CG C 2.685 -0.415 0.007 1.00 . A A . 95 PHE CG 1 1
18 27530 1 1 95 PHE CZ C 4.097 -2.179 1.626 1.00 . A A . 95 PHE CZ 1 1
18 27531 1 1 95 PHE H H 1.093 2.222 1.103 1.00 . A A . 95 PHE H 1 1
18 27532 1 1 95 PHE HA H 3.343 2.136 -0.794 1.00 . A A . 95 PHE HA 1 1
18 27533 1 1 95 PHE HB2 H 0.869 0.398 -0.671 1.00 . A A . 95 PHE HB2 1 1
18 27534 1 1 95 PHE HB3 H 2.128 0.283 -1.897 1.00 . A A . 95 PHE HB3 1 1
18 27535 1 1 95 PHE HD1 H 4.381 -0.504 -1.285 1.00 . A A . 95 PHE HD1 1 1
18 27536 1 1 95 PHE HD2 H 1.156 -0.537 1.492 1.00 . A A . 95 PHE HD2 1 1
18 27537 1 1 95 PHE HE1 H 5.634 -2.065 0.145 1.00 . A A . 95 PHE HE1 1 1
18 27538 1 1 95 PHE HE2 H 2.404 -2.097 2.928 1.00 . A A . 95 PHE HE2 1 1
18 27539 1 1 95 PHE HZ H 4.646 -2.863 2.256 1.00 . A A . 95 PHE HZ 1 1
18 27540 1 1 95 PHE N N 1.990 2.386 0.743 1.00 . A A . 95 PHE N 1 1
18 27541 1 1 95 PHE O O 0.295 2.864 -1.670 1.00 . A A . 95 PHE O 1 1
18 27542 1 1 96 GLN C C 1.512 3.878 -4.722 1.00 . A A . 96 GLN C 1 1
18 27543 1 1 96 GLN CA C 1.663 4.571 -3.372 1.00 . A A . 96 GLN CA 1 1
18 27544 1 1 96 GLN CB C 2.508 5.837 -3.527 1.00 . A A . 96 GLN CB 1 1
18 27545 1 1 96 GLN CD C 2.492 8.096 -4.659 1.00 . A A . 96 GLN CD 1 1
18 27546 1 1 96 GLN CG C 1.694 7.073 -3.873 1.00 . A A . 96 GLN CG 1 1
18 27547 1 1 96 GLN H H 3.241 3.653 -2.303 1.00 . A A . 96 GLN H 1 1
18 27548 1 1 96 GLN HA H 0.683 4.846 -3.011 1.00 . A A . 96 GLN HA 1 1
18 27549 1 1 96 GLN HB2 H 3.029 6.022 -2.600 1.00 . A A . 96 GLN HB2 1 1
18 27550 1 1 96 GLN HB3 H 3.232 5.678 -4.313 1.00 . A A . 96 GLN HB3 1 1
18 27551 1 1 96 GLN HE21 H 3.072 8.975 -2.973 1.00 . A A . 96 GLN HE21 1 1
18 27552 1 1 96 GLN HE22 H 3.666 9.683 -4.432 1.00 . A A . 96 GLN HE22 1 1
18 27553 1 1 96 GLN HG2 H 0.842 6.774 -4.464 1.00 . A A . 96 GLN HG2 1 1
18 27554 1 1 96 GLN HG3 H 1.353 7.531 -2.957 1.00 . A A . 96 GLN HG3 1 1
18 27555 1 1 96 GLN N N 2.266 3.676 -2.392 1.00 . A A . 96 GLN N 1 1
18 27556 1 1 96 GLN NE2 N 3.142 9.011 -3.950 1.00 . A A . 96 GLN NE2 1 1
18 27557 1 1 96 GLN O O 2.417 3.178 -5.177 1.00 . A A . 96 GLN O 1 1
18 27558 1 1 96 GLN OE1 O 2.523 8.063 -5.889 1.00 . A A . 96 GLN OE1 1 1
18 27559 1 1 97 PHE C C -0.937 4.285 -7.435 1.00 . A A . 97 PHE C 1 1
18 27560 1 1 97 PHE CA C 0.092 3.469 -6.657 1.00 . A A . 97 PHE CA 1 1
18 27561 1 1 97 PHE CB C -0.408 2.034 -6.478 1.00 . A A . 97 PHE CB 1 1
18 27562 1 1 97 PHE CD1 C -1.874 1.971 -4.443 1.00 . A A . 97 PHE CD1 1 1
18 27563 1 1 97 PHE CD2 C -2.907 1.839 -6.588 1.00 . A A . 97 PHE CD2 1 1
18 27564 1 1 97 PHE CE1 C -3.114 1.889 -3.838 1.00 . A A . 97 PHE CE1 1 1
18 27565 1 1 97 PHE CE2 C -4.150 1.757 -5.988 1.00 . A A . 97 PHE CE2 1 1
18 27566 1 1 97 PHE CG C -1.756 1.946 -5.823 1.00 . A A . 97 PHE CG 1 1
18 27567 1 1 97 PHE CZ C -4.253 1.783 -4.612 1.00 . A A . 97 PHE CZ 1 1
18 27568 1 1 97 PHE H H -0.321 4.645 -4.945 1.00 . A A . 97 PHE H 1 1
18 27569 1 1 97 PHE HA H 1.016 3.453 -7.213 1.00 . A A . 97 PHE HA 1 1
18 27570 1 1 97 PHE HB2 H -0.478 1.562 -7.446 1.00 . A A . 97 PHE HB2 1 1
18 27571 1 1 97 PHE HB3 H 0.296 1.490 -5.867 1.00 . A A . 97 PHE HB3 1 1
18 27572 1 1 97 PHE HD1 H -0.984 2.055 -3.836 1.00 . A A . 97 PHE HD1 1 1
18 27573 1 1 97 PHE HD2 H -2.827 1.818 -7.666 1.00 . A A . 97 PHE HD2 1 1
18 27574 1 1 97 PHE HE1 H -3.192 1.910 -2.761 1.00 . A A . 97 PHE HE1 1 1
18 27575 1 1 97 PHE HE2 H -5.038 1.674 -6.597 1.00 . A A . 97 PHE HE2 1 1
18 27576 1 1 97 PHE HZ H -5.223 1.719 -4.141 1.00 . A A . 97 PHE HZ 1 1
18 27577 1 1 97 PHE N N 0.362 4.077 -5.359 1.00 . A A . 97 PHE N 1 1
18 27578 1 1 97 PHE O O -1.888 4.817 -6.861 1.00 . A A . 97 PHE O 1 1
18 27579 1 1 98 THR C C -2.710 4.220 -10.209 1.00 . A A . 98 THR C 1 1
18 27580 1 1 98 THR CA C -1.647 5.130 -9.604 1.00 . A A . 98 THR CA 1 1
18 27581 1 1 98 THR CB C -0.888 5.840 -10.740 1.00 . A A . 98 THR CB 1 1
18 27582 1 1 98 THR CG2 C -1.829 6.713 -11.557 1.00 . A A . 98 THR CG2 1 1
18 27583 1 1 98 THR H H 0.037 3.932 -9.145 1.00 . A A . 98 THR H 1 1
18 27584 1 1 98 THR HA H -2.133 5.882 -8.999 1.00 . A A . 98 THR HA 1 1
18 27585 1 1 98 THR HB H -0.461 5.090 -11.391 1.00 . A A . 98 THR HB 1 1
18 27586 1 1 98 THR HG1 H -0.095 6.975 -9.336 1.00 . A A . 98 THR HG1 1 1
18 27587 1 1 98 THR HG21 H -2.185 7.529 -10.945 1.00 . A A . 98 THR HG21 1 1
18 27588 1 1 98 THR HG22 H -2.667 6.122 -11.893 1.00 . A A . 98 THR HG22 1 1
18 27589 1 1 98 THR HG23 H -1.301 7.109 -12.412 1.00 . A A . 98 THR HG23 1 1
18 27590 1 1 98 THR N N -0.739 4.379 -8.746 1.00 . A A . 98 THR N 1 1
18 27591 1 1 98 THR O O -2.405 3.133 -10.701 1.00 . A A . 98 THR O 1 1
18 27592 1 1 98 THR OG1 O 0.167 6.643 -10.198 1.00 . A A . 98 THR OG1 1 1
18 27593 1 1 99 VAL C C -5.630 4.555 -11.974 1.00 . A A . 99 VAL C 1 1
18 27594 1 1 99 VAL CA C -5.069 3.898 -10.718 1.00 . A A . 99 VAL CA 1 1
18 27595 1 1 99 VAL CB C -6.202 3.736 -9.687 1.00 . A A . 99 VAL CB 1 1
18 27596 1 1 99 VAL CG1 C -7.317 2.869 -10.252 1.00 . A A . 99 VAL CG1 1 1
18 27597 1 1 99 VAL CG2 C -5.663 3.147 -8.392 1.00 . A A . 99 VAL CG2 1 1
18 27598 1 1 99 VAL H H -4.140 5.545 -9.767 1.00 . A A . 99 VAL H 1 1
18 27599 1 1 99 VAL HA H -4.698 2.916 -10.973 1.00 . A A . 99 VAL HA 1 1
18 27600 1 1 99 VAL HB H -6.609 4.713 -9.472 1.00 . A A . 99 VAL HB 1 1
18 27601 1 1 99 VAL HG11 H -7.805 3.394 -11.061 1.00 . A A . 99 VAL HG11 1 1
18 27602 1 1 99 VAL HG12 H -6.902 1.943 -10.621 1.00 . A A . 99 VAL HG12 1 1
18 27603 1 1 99 VAL HG13 H -8.037 2.658 -9.475 1.00 . A A . 99 VAL HG13 1 1
18 27604 1 1 99 VAL HG21 H -6.224 2.260 -8.140 1.00 . A A . 99 VAL HG21 1 1
18 27605 1 1 99 VAL HG22 H -4.621 2.890 -8.520 1.00 . A A . 99 VAL HG22 1 1
18 27606 1 1 99 VAL HG23 H -5.759 3.873 -7.599 1.00 . A A . 99 VAL HG23 1 1
18 27607 1 1 99 VAL N N -3.960 4.671 -10.171 1.00 . A A . 99 VAL N 1 1
18 27608 1 1 99 VAL O O -5.423 5.745 -12.211 1.00 . A A . 99 VAL O 1 1
18 27609 1 1 100 GLY C C -7.982 3.376 -14.579 1.00 . A A . 100 GLY C 1 1
18 27610 1 1 100 GLY CA C -6.924 4.295 -14.000 1.00 . A A . 100 GLY CA 1 1
18 27611 1 1 100 GLY H H -6.475 2.830 -12.538 1.00 . A A . 100 GLY H 1 1
18 27612 1 1 100 GLY HA2 H -7.371 5.255 -13.791 1.00 . A A . 100 GLY HA2 1 1
18 27613 1 1 100 GLY HA3 H -6.139 4.426 -14.731 1.00 . A A . 100 GLY HA3 1 1
18 27614 1 1 100 GLY N N -6.343 3.772 -12.778 1.00 . A A . 100 GLY N 1 1
18 27615 1 1 100 GLY O O -7.898 2.153 -14.471 1.00 . A A . 100 GLY O 1 1
18 27616 1 1 101 PRO C C -9.664 2.445 -17.057 1.00 . A A . 101 PRO C 1 1
18 27617 1 1 101 PRO CA C -10.106 3.216 -15.817 1.00 . A A . 101 PRO CA 1 1
18 27618 1 1 101 PRO CB C -11.115 4.302 -16.195 1.00 . A A . 101 PRO CB 1 1
18 27619 1 1 101 PRO CD C -9.171 5.424 -15.374 1.00 . A A . 101 PRO CD 1 1
18 27620 1 1 101 PRO CG C -10.298 5.537 -16.363 1.00 . A A . 101 PRO CG 1 1
18 27621 1 1 101 PRO HA H -10.557 2.533 -15.112 1.00 . A A . 101 PRO HA 1 1
18 27622 1 1 101 PRO HB2 H -11.614 4.030 -17.115 1.00 . A A . 101 PRO HB2 1 1
18 27623 1 1 101 PRO HB3 H -11.842 4.415 -15.405 1.00 . A A . 101 PRO HB3 1 1
18 27624 1 1 101 PRO HD2 H -8.272 5.871 -15.774 1.00 . A A . 101 PRO HD2 1 1
18 27625 1 1 101 PRO HD3 H -9.441 5.890 -14.438 1.00 . A A . 101 PRO HD3 1 1
18 27626 1 1 101 PRO HG2 H -9.911 5.587 -17.369 1.00 . A A . 101 PRO HG2 1 1
18 27627 1 1 101 PRO HG3 H -10.900 6.407 -16.147 1.00 . A A . 101 PRO HG3 1 1
18 27628 1 1 101 PRO N N -9.007 3.970 -15.208 1.00 . A A . 101 PRO N 1 1
18 27629 1 1 101 PRO O O -8.555 2.639 -17.558 1.00 . A A . 101 PRO O 1 1
18 27630 1 1 102 LEU C C -11.044 1.249 -19.930 1.00 . A A . 102 LEU C 1 1
18 27631 1 1 102 LEU CA C -10.235 0.771 -18.729 1.00 . A A . 102 LEU CA 1 1
18 27632 1 1 102 LEU CB C -10.528 -0.706 -18.457 1.00 . A A . 102 LEU CB 1 1
18 27633 1 1 102 LEU CD1 C -8.548 -2.139 -19.014 1.00 . A A . 102 LEU CD1 1 1
18 27634 1 1 102 LEU CD2 C -10.851 -2.907 -19.612 1.00 . A A . 102 LEU CD2 1 1
18 27635 1 1 102 LEU CG C -9.936 -1.702 -19.455 1.00 . A A . 102 LEU CG 1 1
18 27636 1 1 102 LEU H H -11.402 1.460 -17.104 1.00 . A A . 102 LEU H 1 1
18 27637 1 1 102 LEU HA H -9.184 0.887 -18.948 1.00 . A A . 102 LEU HA 1 1
18 27638 1 1 102 LEU HB2 H -10.138 -0.946 -17.480 1.00 . A A . 102 LEU HB2 1 1
18 27639 1 1 102 LEU HB3 H -11.601 -0.835 -18.456 1.00 . A A . 102 LEU HB3 1 1
18 27640 1 1 102 LEU HD11 H -8.145 -2.837 -19.731 1.00 . A A . 102 LEU HD11 1 1
18 27641 1 1 102 LEU HD12 H -8.611 -2.613 -18.046 1.00 . A A . 102 LEU HD12 1 1
18 27642 1 1 102 LEU HD13 H -7.902 -1.275 -18.949 1.00 . A A . 102 LEU HD13 1 1
18 27643 1 1 102 LEU HD21 H -11.622 -2.874 -18.857 1.00 . A A . 102 LEU HD21 1 1
18 27644 1 1 102 LEU HD22 H -10.275 -3.814 -19.499 1.00 . A A . 102 LEU HD22 1 1
18 27645 1 1 102 LEU HD23 H -11.306 -2.889 -20.592 1.00 . A A . 102 LEU HD23 1 1
18 27646 1 1 102 LEU HG H -9.843 -1.223 -20.420 1.00 . A A . 102 LEU HG 1 1
18 27647 1 1 102 LEU N N -10.536 1.571 -17.546 1.00 . A A . 102 LEU N 1 1
18 27648 1 1 102 LEU O O -12.224 1.575 -19.807 1.00 . A A . 102 LEU O 1 1
18 27649 1 1 103 GLY C C -10.231 1.525 -23.543 1.00 . A A . 103 GLY C 1 1
18 27650 1 1 103 GLY CA C -11.077 1.723 -22.301 1.00 . A A . 103 GLY CA 1 1
18 27651 1 1 103 GLY H H -9.460 1.014 -21.132 1.00 . A A . 103 GLY H 1 1
18 27652 1 1 103 GLY HA2 H -11.994 1.164 -22.409 1.00 . A A . 103 GLY HA2 1 1
18 27653 1 1 103 GLY HA3 H -11.315 2.773 -22.206 1.00 . A A . 103 GLY HA3 1 1
18 27654 1 1 103 GLY N N -10.401 1.286 -21.093 1.00 . A A . 103 GLY N 1 1
18 27655 1 1 103 GLY O O -9.322 2.308 -23.813 1.00 . A A . 103 GLY O 1 1
18 27656 1 1 104 GLU C C -10.738 -0.093 -26.682 1.00 . A A . 104 GLU C 1 1
18 27657 1 1 104 GLU CA C -9.788 0.173 -25.518 1.00 . A A . 104 GLU CA 1 1
18 27658 1 1 104 GLU CB C -8.877 -1.037 -25.302 1.00 . A A . 104 GLU CB 1 1
18 27659 1 1 104 GLU CD C -7.595 -2.912 -26.407 1.00 . A A . 104 GLU CD 1 1
18 27660 1 1 104 GLU CG C -8.227 -1.544 -26.578 1.00 . A A . 104 GLU CG 1 1
18 27661 1 1 104 GLU H H -11.267 -0.115 -24.031 1.00 . A A . 104 GLU H 1 1
18 27662 1 1 104 GLU HA H -9.180 1.033 -25.755 1.00 . A A . 104 GLU HA 1 1
18 27663 1 1 104 GLU HB2 H -8.096 -0.765 -24.607 1.00 . A A . 104 GLU HB2 1 1
18 27664 1 1 104 GLU HB3 H -9.461 -1.840 -24.877 1.00 . A A . 104 GLU HB3 1 1
18 27665 1 1 104 GLU HG2 H -8.979 -1.606 -27.350 1.00 . A A . 104 GLU HG2 1 1
18 27666 1 1 104 GLU HG3 H -7.460 -0.845 -26.879 1.00 . A A . 104 GLU HG3 1 1
18 27667 1 1 104 GLU N N -10.530 0.473 -24.299 1.00 . A A . 104 GLU N 1 1
18 27668 1 1 104 GLU O O -10.560 0.438 -27.777 1.00 . A A . 104 GLU O 1 1
18 27669 1 1 104 GLU OE1 O -6.760 -3.069 -25.492 1.00 . A A . 104 GLU OE1 1 1
18 27670 1 1 104 GLU OE2 O -7.937 -3.826 -27.187 1.00 . A A . 104 GLU OE2 1 1
18 27671 1 1 105 GLY C C -12.370 -2.527 -28.201 1.00 . A A . 105 GLY C 1 1
18 27672 1 1 105 GLY CA C -12.713 -1.244 -27.472 1.00 . A A . 105 GLY CA 1 1
18 27673 1 1 105 GLY H H -11.843 -1.314 -25.543 1.00 . A A . 105 GLY H 1 1
18 27674 1 1 105 GLY HA2 H -13.689 -1.347 -27.021 1.00 . A A . 105 GLY HA2 1 1
18 27675 1 1 105 GLY HA3 H -12.741 -0.434 -28.186 1.00 . A A . 105 GLY HA3 1 1
18 27676 1 1 105 GLY N N -11.750 -0.920 -26.435 1.00 . A A . 105 GLY N 1 1
18 27677 1 1 105 GLY O O -12.747 -3.615 -27.769 1.00 . A A . 105 GLY O 1 1
18 27678 1 1 106 GLY C C -9.916 -4.111 -29.691 1.00 . A A . 106 GLY C 1 1
18 27679 1 1 106 GLY CA C -11.274 -3.567 -30.089 1.00 . A A . 106 GLY CA 1 1
18 27680 1 1 106 GLY H H -11.381 -1.507 -29.612 1.00 . A A . 106 GLY H 1 1
18 27681 1 1 106 GLY HA2 H -12.016 -4.339 -29.945 1.00 . A A . 106 GLY HA2 1 1
18 27682 1 1 106 GLY HA3 H -11.249 -3.298 -31.135 1.00 . A A . 106 GLY HA3 1 1
18 27683 1 1 106 GLY N N -11.654 -2.400 -29.315 1.00 . A A . 106 GLY N 1 1
18 27684 1 1 106 GLY O O -8.896 -3.447 -29.876 1.00 . A A . 106 GLY O 1 1
19 27685 1 1 1 GLY C C -8.088 -9.614 -21.915 1.00 . A A . 1 GLY C 1 1
19 27686 1 1 1 GLY CA C -9.216 -10.357 -22.604 1.00 . A A . 1 GLY CA 1 1
19 27687 1 1 1 GLY H1 H -10.977 -9.420 -23.313 1.00 . A A . 1 GLY H1 1 1
19 27688 1 1 1 GLY HA2 H -9.858 -10.792 -21.853 1.00 . A A . 1 GLY HA2 1 1
19 27689 1 1 1 GLY HA3 H -8.795 -11.149 -23.206 1.00 . A A . 1 GLY HA3 1 1
19 27690 1 1 1 GLY N N -10.010 -9.492 -23.457 1.00 . A A . 1 GLY N 1 1
19 27691 1 1 1 GLY O O -7.514 -8.682 -22.479 1.00 . A A . 1 GLY O 1 1
19 27692 1 1 2 SER C C -5.568 -10.369 -19.656 1.00 . A A . 2 SER C 1 1
19 27693 1 1 2 SER CA C -6.707 -9.389 -19.923 1.00 . A A . 2 SER CA 1 1
19 27694 1 1 2 SER CB C -7.256 -8.855 -18.599 1.00 . A A . 2 SER CB 1 1
19 27695 1 1 2 SER H H -8.265 -10.774 -20.296 1.00 . A A . 2 SER H 1 1
19 27696 1 1 2 SER HA H -6.327 -8.563 -20.505 1.00 . A A . 2 SER HA 1 1
19 27697 1 1 2 SER HB2 H -8.292 -8.580 -18.726 1.00 . A A . 2 SER HB2 1 1
19 27698 1 1 2 SER HB3 H -7.179 -9.625 -17.844 1.00 . A A . 2 SER HB3 1 1
19 27699 1 1 2 SER HG H -5.765 -7.998 -17.662 1.00 . A A . 2 SER HG 1 1
19 27700 1 1 2 SER N N -7.770 -10.026 -20.692 1.00 . A A . 2 SER N 1 1
19 27701 1 1 2 SER O O -5.782 -11.578 -19.570 1.00 . A A . 2 SER O 1 1
19 27702 1 1 2 SER OG O -6.531 -7.717 -18.167 1.00 . A A . 2 SER OG 1 1
19 27703 1 1 3 SER C C -2.033 -9.822 -18.729 1.00 . A A . 3 SER C 1 1
19 27704 1 1 3 SER CA C -3.183 -10.664 -19.274 1.00 . A A . 3 SER CA 1 1
19 27705 1 1 3 SER CB C -2.746 -11.373 -20.557 1.00 . A A . 3 SER CB 1 1
19 27706 1 1 3 SER H H -4.251 -8.866 -19.606 1.00 . A A . 3 SER H 1 1
19 27707 1 1 3 SER HA H -3.452 -11.405 -18.537 1.00 . A A . 3 SER HA 1 1
19 27708 1 1 3 SER HB2 H -1.997 -12.113 -20.320 1.00 . A A . 3 SER HB2 1 1
19 27709 1 1 3 SER HB3 H -3.601 -11.858 -21.006 1.00 . A A . 3 SER HB3 1 1
19 27710 1 1 3 SER HG H -1.358 -10.783 -21.807 1.00 . A A . 3 SER HG 1 1
19 27711 1 1 3 SER N N -4.357 -9.837 -19.527 1.00 . A A . 3 SER N 1 1
19 27712 1 1 3 SER O O -1.963 -8.617 -18.968 1.00 . A A . 3 SER O 1 1
19 27713 1 1 3 SER OG O -2.201 -10.454 -21.488 1.00 . A A . 3 SER OG 1 1
19 27714 1 1 4 GLY C C -0.042 -9.719 -15.911 1.00 . A A . 4 GLY C 1 1
19 27715 1 1 4 GLY CA C 0.003 -9.763 -17.425 1.00 . A A . 4 GLY CA 1 1
19 27716 1 1 4 GLY H H -1.239 -11.428 -17.836 1.00 . A A . 4 GLY H 1 1
19 27717 1 1 4 GLY HA2 H 0.911 -10.258 -17.734 1.00 . A A . 4 GLY HA2 1 1
19 27718 1 1 4 GLY HA3 H 0.010 -8.751 -17.803 1.00 . A A . 4 GLY HA3 1 1
19 27719 1 1 4 GLY N N -1.132 -10.467 -17.994 1.00 . A A . 4 GLY N 1 1
19 27720 1 1 4 GLY O O -0.886 -10.363 -15.289 1.00 . A A . 4 GLY O 1 1
19 27721 1 1 5 SER C C 0.998 -10.212 -13.206 1.00 . A A . 5 SER C 1 1
19 27722 1 1 5 SER CA C 0.935 -8.836 -13.863 1.00 . A A . 5 SER CA 1 1
19 27723 1 1 5 SER CB C -0.277 -8.063 -13.340 1.00 . A A . 5 SER CB 1 1
19 27724 1 1 5 SER H H 1.517 -8.468 -15.866 1.00 . A A . 5 SER H 1 1
19 27725 1 1 5 SER HA H 1.834 -8.291 -13.616 1.00 . A A . 5 SER HA 1 1
19 27726 1 1 5 SER HB2 H -1.180 -8.507 -13.731 1.00 . A A . 5 SER HB2 1 1
19 27727 1 1 5 SER HB3 H -0.291 -8.109 -12.261 1.00 . A A . 5 SER HB3 1 1
19 27728 1 1 5 SER HG H -1.110 -6.404 -13.966 1.00 . A A . 5 SER HG 1 1
19 27729 1 1 5 SER N N 0.870 -8.957 -15.315 1.00 . A A . 5 SER N 1 1
19 27730 1 1 5 SER O O 0.349 -10.456 -12.189 1.00 . A A . 5 SER O 1 1
19 27731 1 1 5 SER OG O -0.226 -6.705 -13.740 1.00 . A A . 5 SER OG 1 1
19 27732 1 1 6 SER C C 3.367 -12.950 -13.425 1.00 . A A . 6 SER C 1 1
19 27733 1 1 6 SER CA C 1.932 -12.459 -13.269 1.00 . A A . 6 SER CA 1 1
19 27734 1 1 6 SER CB C 0.973 -13.413 -13.984 1.00 . A A . 6 SER CB 1 1
19 27735 1 1 6 SER H H 2.278 -10.851 -14.602 1.00 . A A . 6 SER H 1 1
19 27736 1 1 6 SER HA H 1.684 -12.435 -12.218 1.00 . A A . 6 SER HA 1 1
19 27737 1 1 6 SER HB2 H -0.042 -13.082 -13.830 1.00 . A A . 6 SER HB2 1 1
19 27738 1 1 6 SER HB3 H 1.195 -13.415 -15.042 1.00 . A A . 6 SER HB3 1 1
19 27739 1 1 6 SER HG H 0.832 -14.758 -12.567 1.00 . A A . 6 SER HG 1 1
19 27740 1 1 6 SER N N 1.786 -11.106 -13.794 1.00 . A A . 6 SER N 1 1
19 27741 1 1 6 SER O O 4.031 -12.657 -14.419 1.00 . A A . 6 SER O 1 1
19 27742 1 1 6 SER OG O 1.103 -14.734 -13.488 1.00 . A A . 6 SER OG 1 1
19 27743 1 1 7 GLY C C 6.239 -13.135 -12.318 1.00 . A A . 7 GLY C 1 1
19 27744 1 1 7 GLY CA C 5.195 -14.221 -12.480 1.00 . A A . 7 GLY CA 1 1
19 27745 1 1 7 GLY H H 3.266 -13.902 -11.667 1.00 . A A . 7 GLY H 1 1
19 27746 1 1 7 GLY HA2 H 5.317 -14.945 -11.688 1.00 . A A . 7 GLY HA2 1 1
19 27747 1 1 7 GLY HA3 H 5.347 -14.712 -13.430 1.00 . A A . 7 GLY HA3 1 1
19 27748 1 1 7 GLY N N 3.841 -13.701 -12.435 1.00 . A A . 7 GLY N 1 1
19 27749 1 1 7 GLY O O 7.236 -13.110 -13.041 1.00 . A A . 7 GLY O 1 1
19 27750 1 1 8 ARG C C 7.687 -11.351 -9.803 1.00 . A A . 8 ARG C 1 1
19 27751 1 1 8 ARG CA C 6.939 -11.138 -11.116 1.00 . A A . 8 ARG CA 1 1
19 27752 1 1 8 ARG CB C 6.190 -9.805 -11.078 1.00 . A A . 8 ARG CB 1 1
19 27753 1 1 8 ARG CD C 7.338 -8.501 -12.893 1.00 . A A . 8 ARG CD 1 1
19 27754 1 1 8 ARG CG C 7.065 -8.605 -11.401 1.00 . A A . 8 ARG CG 1 1
19 27755 1 1 8 ARG CZ C 6.031 -8.265 -14.961 1.00 . A A . 8 ARG CZ 1 1
19 27756 1 1 8 ARG H H 5.199 -12.307 -10.824 1.00 . A A . 8 ARG H 1 1
19 27757 1 1 8 ARG HA H 7.654 -11.116 -11.924 1.00 . A A . 8 ARG HA 1 1
19 27758 1 1 8 ARG HB2 H 5.383 -9.838 -11.796 1.00 . A A . 8 ARG HB2 1 1
19 27759 1 1 8 ARG HB3 H 5.776 -9.667 -10.090 1.00 . A A . 8 ARG HB3 1 1
19 27760 1 1 8 ARG HD2 H 8.099 -7.751 -13.055 1.00 . A A . 8 ARG HD2 1 1
19 27761 1 1 8 ARG HD3 H 7.694 -9.457 -13.248 1.00 . A A . 8 ARG HD3 1 1
19 27762 1 1 8 ARG HE H 5.385 -7.765 -13.141 1.00 . A A . 8 ARG HE 1 1
19 27763 1 1 8 ARG HG2 H 6.562 -7.707 -11.075 1.00 . A A . 8 ARG HG2 1 1
19 27764 1 1 8 ARG HG3 H 8.004 -8.705 -10.877 1.00 . A A . 8 ARG HG3 1 1
19 27765 1 1 8 ARG HH11 H 7.884 -9.029 -15.210 1.00 . A A . 8 ARG HH11 1 1
19 27766 1 1 8 ARG HH12 H 6.951 -8.858 -16.660 1.00 . A A . 8 ARG HH12 1 1
19 27767 1 1 8 ARG HH21 H 4.147 -7.535 -15.043 1.00 . A A . 8 ARG HH21 1 1
19 27768 1 1 8 ARG HH22 H 4.826 -8.007 -16.564 1.00 . A A . 8 ARG HH22 1 1
19 27769 1 1 8 ARG N N 6.011 -12.234 -11.368 1.00 . A A . 8 ARG N 1 1
19 27770 1 1 8 ARG NE N 6.142 -8.131 -13.644 1.00 . A A . 8 ARG NE 1 1
19 27771 1 1 8 ARG NH1 N 7.038 -8.757 -15.669 1.00 . A A . 8 ARG NH1 1 1
19 27772 1 1 8 ARG NH2 N 4.909 -7.906 -15.573 1.00 . A A . 8 ARG NH2 1 1
19 27773 1 1 8 ARG O O 7.696 -10.480 -8.933 1.00 . A A . 8 ARG O 1 1
19 27774 1 1 9 VAL C C 10.545 -12.518 -8.630 1.00 . A A . 9 VAL C 1 1
19 27775 1 1 9 VAL CA C 9.065 -12.843 -8.461 1.00 . A A . 9 VAL CA 1 1
19 27776 1 1 9 VAL CB C 8.916 -14.331 -8.093 1.00 . A A . 9 VAL CB 1 1
19 27777 1 1 9 VAL CG1 C 9.534 -15.211 -9.170 1.00 . A A . 9 VAL CG1 1 1
19 27778 1 1 9 VAL CG2 C 9.547 -14.611 -6.738 1.00 . A A . 9 VAL CG2 1 1
19 27779 1 1 9 VAL H H 8.271 -13.169 -10.395 1.00 . A A . 9 VAL H 1 1
19 27780 1 1 9 VAL HA H 8.667 -12.252 -7.649 1.00 . A A . 9 VAL HA 1 1
19 27781 1 1 9 VAL HB H 7.863 -14.562 -8.031 1.00 . A A . 9 VAL HB 1 1
19 27782 1 1 9 VAL HG11 H 8.972 -16.130 -9.249 1.00 . A A . 9 VAL HG11 1 1
19 27783 1 1 9 VAL HG12 H 9.512 -14.692 -10.116 1.00 . A A . 9 VAL HG12 1 1
19 27784 1 1 9 VAL HG13 H 10.557 -15.438 -8.906 1.00 . A A . 9 VAL HG13 1 1
19 27785 1 1 9 VAL HG21 H 10.348 -15.326 -6.855 1.00 . A A . 9 VAL HG21 1 1
19 27786 1 1 9 VAL HG22 H 9.942 -13.692 -6.327 1.00 . A A . 9 VAL HG22 1 1
19 27787 1 1 9 VAL HG23 H 8.801 -15.012 -6.069 1.00 . A A . 9 VAL HG23 1 1
19 27788 1 1 9 VAL N N 8.314 -12.515 -9.667 1.00 . A A . 9 VAL N 1 1
19 27789 1 1 9 VAL O O 11.266 -13.209 -9.350 1.00 . A A . 9 VAL O 1 1
19 27790 1 1 10 LYS C C 13.036 -11.064 -6.654 1.00 . A A . 10 LYS C 1 1
19 27791 1 1 10 LYS CA C 12.388 -11.044 -8.034 1.00 . A A . 10 LYS CA 1 1
19 27792 1 1 10 LYS CB C 12.491 -9.641 -8.637 1.00 . A A . 10 LYS CB 1 1
19 27793 1 1 10 LYS CD C 13.113 -9.774 -11.067 1.00 . A A . 10 LYS CD 1 1
19 27794 1 1 10 LYS CE C 13.221 -11.237 -11.472 1.00 . A A . 10 LYS CE 1 1
19 27795 1 1 10 LYS CG C 11.989 -9.555 -10.068 1.00 . A A . 10 LYS CG 1 1
19 27796 1 1 10 LYS H H 10.370 -10.949 -7.403 1.00 . A A . 10 LYS H 1 1
19 27797 1 1 10 LYS HA H 12.910 -11.740 -8.674 1.00 . A A . 10 LYS HA 1 1
19 27798 1 1 10 LYS HB2 H 11.912 -8.959 -8.033 1.00 . A A . 10 LYS HB2 1 1
19 27799 1 1 10 LYS HB3 H 13.526 -9.331 -8.622 1.00 . A A . 10 LYS HB3 1 1
19 27800 1 1 10 LYS HD2 H 12.919 -9.182 -11.949 1.00 . A A . 10 LYS HD2 1 1
19 27801 1 1 10 LYS HD3 H 14.046 -9.464 -10.620 1.00 . A A . 10 LYS HD3 1 1
19 27802 1 1 10 LYS HE2 H 14.039 -11.344 -12.167 1.00 . A A . 10 LYS HE2 1 1
19 27803 1 1 10 LYS HE3 H 13.418 -11.827 -10.590 1.00 . A A . 10 LYS HE3 1 1
19 27804 1 1 10 LYS HG2 H 11.233 -10.311 -10.221 1.00 . A A . 10 LYS HG2 1 1
19 27805 1 1 10 LYS HG3 H 11.560 -8.577 -10.231 1.00 . A A . 10 LYS HG3 1 1
19 27806 1 1 10 LYS HZ1 H 11.437 -12.323 -11.450 1.00 . A A . 10 LYS HZ1 1 1
19 27807 1 1 10 LYS HZ2 H 12.201 -12.292 -12.959 1.00 . A A . 10 LYS HZ2 1 1
19 27808 1 1 10 LYS HZ3 H 11.375 -10.925 -12.400 1.00 . A A . 10 LYS HZ3 1 1
19 27809 1 1 10 LYS N N 10.993 -11.461 -7.961 1.00 . A A . 10 LYS N 1 1
19 27810 1 1 10 LYS NZ N 11.971 -11.728 -12.116 1.00 . A A . 10 LYS NZ 1 1
19 27811 1 1 10 LYS O O 12.825 -10.159 -5.846 1.00 . A A . 10 LYS O 1 1
19 27812 1 1 11 GLU C C 15.138 -10.915 -4.684 1.00 . A A . 11 GLU C 1 1
19 27813 1 1 11 GLU CA C 14.504 -12.237 -5.106 1.00 . A A . 11 GLU CA 1 1
19 27814 1 1 11 GLU CB C 15.574 -13.327 -5.183 1.00 . A A . 11 GLU CB 1 1
19 27815 1 1 11 GLU CD C 17.452 -14.369 -6.513 1.00 . A A . 11 GLU CD 1 1
19 27816 1 1 11 GLU CG C 16.450 -13.234 -6.421 1.00 . A A . 11 GLU CG 1 1
19 27817 1 1 11 GLU H H 13.954 -12.790 -7.074 1.00 . A A . 11 GLU H 1 1
19 27818 1 1 11 GLU HA H 13.767 -12.520 -4.370 1.00 . A A . 11 GLU HA 1 1
19 27819 1 1 11 GLU HB2 H 16.208 -13.255 -4.311 1.00 . A A . 11 GLU HB2 1 1
19 27820 1 1 11 GLU HB3 H 15.088 -14.292 -5.184 1.00 . A A . 11 GLU HB3 1 1
19 27821 1 1 11 GLU HG2 H 15.819 -13.260 -7.296 1.00 . A A . 11 GLU HG2 1 1
19 27822 1 1 11 GLU HG3 H 16.989 -12.299 -6.395 1.00 . A A . 11 GLU HG3 1 1
19 27823 1 1 11 GLU N N 13.825 -12.101 -6.390 1.00 . A A . 11 GLU N 1 1
19 27824 1 1 11 GLU O O 16.004 -10.380 -5.376 1.00 . A A . 11 GLU O 1 1
19 27825 1 1 11 GLU OE1 O 17.022 -15.541 -6.505 1.00 . A A . 11 GLU OE1 1 1
19 27826 1 1 11 GLU OE2 O 18.665 -14.085 -6.592 1.00 . A A . 11 GLU OE2 1 1
19 27827 1 1 12 SER C C 14.785 -8.912 -1.583 1.00 . A A . 12 SER C 1 1
19 27828 1 1 12 SER CA C 15.221 -9.132 -3.029 1.00 . A A . 12 SER CA 1 1
19 27829 1 1 12 SER CB C 14.747 -7.967 -3.900 1.00 . A A . 12 SER CB 1 1
19 27830 1 1 12 SER H H 14.008 -10.867 -3.035 1.00 . A A . 12 SER H 1 1
19 27831 1 1 12 SER HA H 16.300 -9.180 -3.064 1.00 . A A . 12 SER HA 1 1
19 27832 1 1 12 SER HB2 H 14.815 -8.247 -4.940 1.00 . A A . 12 SER HB2 1 1
19 27833 1 1 12 SER HB3 H 13.720 -7.734 -3.656 1.00 . A A . 12 SER HB3 1 1
19 27834 1 1 12 SER HG H 15.124 -6.257 -3.021 1.00 . A A . 12 SER HG 1 1
19 27835 1 1 12 SER N N 14.700 -10.393 -3.542 1.00 . A A . 12 SER N 1 1
19 27836 1 1 12 SER O O 13.707 -9.346 -1.176 1.00 . A A . 12 SER O 1 1
19 27837 1 1 12 SER OG O 15.540 -6.813 -3.684 1.00 . A A . 12 SER OG 1 1
19 27838 1 1 13 ILE C C 14.594 -6.631 0.737 1.00 . A A . 13 ILE C 1 1
19 27839 1 1 13 ILE CA C 15.332 -7.957 0.586 1.00 . A A . 13 ILE CA 1 1
19 27840 1 1 13 ILE CB C 16.615 -7.917 1.438 1.00 . A A . 13 ILE CB 1 1
19 27841 1 1 13 ILE CD1 C 16.609 -10.440 1.105 1.00 . A A . 13 ILE CD1 1 1
19 27842 1 1 13 ILE CG1 C 17.443 -9.183 1.211 1.00 . A A . 13 ILE CG1 1 1
19 27843 1 1 13 ILE CG2 C 16.268 -7.760 2.911 1.00 . A A . 13 ILE CG2 1 1
19 27844 1 1 13 ILE H H 16.474 -7.915 -1.195 1.00 . A A . 13 ILE H 1 1
19 27845 1 1 13 ILE HA H 14.702 -8.752 0.957 1.00 . A A . 13 ILE HA 1 1
19 27846 1 1 13 ILE HB H 17.194 -7.057 1.136 1.00 . A A . 13 ILE HB 1 1
19 27847 1 1 13 ILE HD11 H 17.255 -11.289 0.939 1.00 . A A . 13 ILE HD11 1 1
19 27848 1 1 13 ILE HD12 H 16.054 -10.583 2.021 1.00 . A A . 13 ILE HD12 1 1
19 27849 1 1 13 ILE HD13 H 15.919 -10.346 0.278 1.00 . A A . 13 ILE HD13 1 1
19 27850 1 1 13 ILE HG12 H 18.004 -9.080 0.296 1.00 . A A . 13 ILE HG12 1 1
19 27851 1 1 13 ILE HG13 H 18.129 -9.308 2.037 1.00 . A A . 13 ILE HG13 1 1
19 27852 1 1 13 ILE HG21 H 17.118 -8.046 3.513 1.00 . A A . 13 ILE HG21 1 1
19 27853 1 1 13 ILE HG22 H 16.016 -6.730 3.113 1.00 . A A . 13 ILE HG22 1 1
19 27854 1 1 13 ILE HG23 H 15.427 -8.392 3.152 1.00 . A A . 13 ILE HG23 1 1
19 27855 1 1 13 ILE N N 15.630 -8.235 -0.813 1.00 . A A . 13 ILE N 1 1
19 27856 1 1 13 ILE O O 13.881 -6.413 1.718 1.00 . A A . 13 ILE O 1 1
19 27857 1 1 14 THR C C 14.320 -3.704 -1.535 1.00 . A A . 14 THR C 1 1
19 27858 1 1 14 THR CA C 14.116 -4.445 -0.218 1.00 . A A . 14 THR CA 1 1
19 27859 1 1 14 THR CB C 14.646 -3.572 0.935 1.00 . A A . 14 THR CB 1 1
19 27860 1 1 14 THR CG2 C 16.094 -3.917 1.253 1.00 . A A . 14 THR CG2 1 1
19 27861 1 1 14 THR H H 15.346 -5.981 -0.997 1.00 . A A . 14 THR H 1 1
19 27862 1 1 14 THR HA H 13.058 -4.602 -0.066 1.00 . A A . 14 THR HA 1 1
19 27863 1 1 14 THR HB H 14.046 -3.760 1.814 1.00 . A A . 14 THR HB 1 1
19 27864 1 1 14 THR HG1 H 13.659 -1.873 0.780 1.00 . A A . 14 THR HG1 1 1
19 27865 1 1 14 THR HG21 H 16.196 -4.988 1.351 1.00 . A A . 14 THR HG21 1 1
19 27866 1 1 14 THR HG22 H 16.382 -3.441 2.178 1.00 . A A . 14 THR HG22 1 1
19 27867 1 1 14 THR HG23 H 16.730 -3.567 0.454 1.00 . A A . 14 THR HG23 1 1
19 27868 1 1 14 THR N N 14.766 -5.748 -0.242 1.00 . A A . 14 THR N 1 1
19 27869 1 1 14 THR O O 15.361 -3.840 -2.179 1.00 . A A . 14 THR O 1 1
19 27870 1 1 14 THR OG1 O 14.546 -2.187 0.588 1.00 . A A . 14 THR OG1 1 1
19 27871 1 1 15 ARG C C 12.740 -0.790 -3.007 1.00 . A A . 15 ARG C 1 1
19 27872 1 1 15 ARG CA C 13.393 -2.160 -3.171 1.00 . A A . 15 ARG CA 1 1
19 27873 1 1 15 ARG CB C 12.712 -2.928 -4.305 1.00 . A A . 15 ARG CB 1 1
19 27874 1 1 15 ARG CD C 14.497 -3.470 -5.990 1.00 . A A . 15 ARG CD 1 1
19 27875 1 1 15 ARG CG C 13.279 -2.614 -5.680 1.00 . A A . 15 ARG CG 1 1
19 27876 1 1 15 ARG CZ C 16.428 -1.963 -5.789 1.00 . A A . 15 ARG CZ 1 1
19 27877 1 1 15 ARG H H 12.518 -2.855 -1.374 1.00 . A A . 15 ARG H 1 1
19 27878 1 1 15 ARG HA H 14.435 -2.022 -3.417 1.00 . A A . 15 ARG HA 1 1
19 27879 1 1 15 ARG HB2 H 12.827 -3.987 -4.127 1.00 . A A . 15 ARG HB2 1 1
19 27880 1 1 15 ARG HB3 H 11.661 -2.684 -4.309 1.00 . A A . 15 ARG HB3 1 1
19 27881 1 1 15 ARG HD2 H 14.305 -4.479 -5.657 1.00 . A A . 15 ARG HD2 1 1
19 27882 1 1 15 ARG HD3 H 14.658 -3.469 -7.058 1.00 . A A . 15 ARG HD3 1 1
19 27883 1 1 15 ARG HE H 15.975 -3.413 -4.498 1.00 . A A . 15 ARG HE 1 1
19 27884 1 1 15 ARG HG2 H 12.520 -2.804 -6.425 1.00 . A A . 15 ARG HG2 1 1
19 27885 1 1 15 ARG HG3 H 13.564 -1.573 -5.712 1.00 . A A . 15 ARG HG3 1 1
19 27886 1 1 15 ARG HH11 H 15.264 -1.642 -7.409 1.00 . A A . 15 ARG HH11 1 1
19 27887 1 1 15 ARG HH12 H 16.629 -0.586 -7.255 1.00 . A A . 15 ARG HH12 1 1
19 27888 1 1 15 ARG HH21 H 17.776 -2.029 -4.284 1.00 . A A . 15 ARG HH21 1 1
19 27889 1 1 15 ARG HH22 H 18.058 -0.808 -5.478 1.00 . A A . 15 ARG HH22 1 1
19 27890 1 1 15 ARG N N 13.322 -2.921 -1.930 1.00 . A A . 15 ARG N 1 1
19 27891 1 1 15 ARG NE N 15.699 -2.972 -5.327 1.00 . A A . 15 ARG NE 1 1
19 27892 1 1 15 ARG NH1 N 16.079 -1.346 -6.910 1.00 . A A . 15 ARG NH1 1 1
19 27893 1 1 15 ARG NH2 N 17.510 -1.567 -5.130 1.00 . A A . 15 ARG NH2 1 1
19 27894 1 1 15 ARG O O 11.554 -0.689 -2.691 1.00 . A A . 15 ARG O 1 1
19 27895 1 1 16 THR C C 11.743 1.818 -3.905 1.00 . A A . 16 THR C 1 1
19 27896 1 1 16 THR CA C 13.022 1.625 -3.098 1.00 . A A . 16 THR CA 1 1
19 27897 1 1 16 THR CB C 14.070 2.654 -3.565 1.00 . A A . 16 THR CB 1 1
19 27898 1 1 16 THR CG2 C 15.337 2.552 -2.730 1.00 . A A . 16 THR CG2 1 1
19 27899 1 1 16 THR H H 14.459 0.117 -3.473 1.00 . A A . 16 THR H 1 1
19 27900 1 1 16 THR HA H 12.809 1.808 -2.055 1.00 . A A . 16 THR HA 1 1
19 27901 1 1 16 THR HB H 13.656 3.645 -3.446 1.00 . A A . 16 THR HB 1 1
19 27902 1 1 16 THR HG1 H 13.746 2.904 -5.494 1.00 . A A . 16 THR HG1 1 1
19 27903 1 1 16 THR HG21 H 15.081 2.588 -1.681 1.00 . A A . 16 THR HG21 1 1
19 27904 1 1 16 THR HG22 H 15.993 3.376 -2.969 1.00 . A A . 16 THR HG22 1 1
19 27905 1 1 16 THR HG23 H 15.836 1.620 -2.946 1.00 . A A . 16 THR HG23 1 1
19 27906 1 1 16 THR N N 13.523 0.262 -3.224 1.00 . A A . 16 THR N 1 1
19 27907 1 1 16 THR O O 10.718 2.239 -3.370 1.00 . A A . 16 THR O 1 1
19 27908 1 1 16 THR OG1 O 14.384 2.441 -4.946 1.00 . A A . 16 THR OG1 1 1
19 27909 1 1 17 SER C C 10.177 0.286 -6.566 1.00 . A A . 17 SER C 1 1
19 27910 1 1 17 SER CA C 10.658 1.648 -6.077 1.00 . A A . 17 SER CA 1 1
19 27911 1 1 17 SER CB C 11.009 2.537 -7.272 1.00 . A A . 17 SER CB 1 1
19 27912 1 1 17 SER H H 12.657 1.176 -5.563 1.00 . A A . 17 SER H 1 1
19 27913 1 1 17 SER HA H 9.864 2.116 -5.513 1.00 . A A . 17 SER HA 1 1
19 27914 1 1 17 SER HB2 H 10.170 2.572 -7.950 1.00 . A A . 17 SER HB2 1 1
19 27915 1 1 17 SER HB3 H 11.232 3.534 -6.922 1.00 . A A . 17 SER HB3 1 1
19 27916 1 1 17 SER HG H 11.873 1.757 -8.848 1.00 . A A . 17 SER HG 1 1
19 27917 1 1 17 SER N N 11.810 1.506 -5.195 1.00 . A A . 17 SER N 1 1
19 27918 1 1 17 SER O O 10.623 -0.207 -7.602 1.00 . A A . 17 SER O 1 1
19 27919 1 1 17 SER OG O 12.137 2.034 -7.967 1.00 . A A . 17 SER OG 1 1
19 27920 1 1 18 ARG C C 8.115 -1.599 -7.566 1.00 . A A . 18 ARG C 1 1
19 27921 1 1 18 ARG CA C 8.723 -1.625 -6.167 1.00 . A A . 18 ARG CA 1 1
19 27922 1 1 18 ARG CB C 7.666 -2.057 -5.148 1.00 . A A . 18 ARG CB 1 1
19 27923 1 1 18 ARG CD C 5.266 -1.973 -4.407 1.00 . A A . 18 ARG CD 1 1
19 27924 1 1 18 ARG CG C 6.293 -1.457 -5.403 1.00 . A A . 18 ARG CG 1 1
19 27925 1 1 18 ARG CZ C 3.510 -2.786 -5.924 1.00 . A A . 18 ARG CZ 1 1
19 27926 1 1 18 ARG H H 8.948 0.125 -4.997 1.00 . A A . 18 ARG H 1 1
19 27927 1 1 18 ARG HA H 9.535 -2.335 -6.153 1.00 . A A . 18 ARG HA 1 1
19 27928 1 1 18 ARG HB2 H 7.576 -3.133 -5.175 1.00 . A A . 18 ARG HB2 1 1
19 27929 1 1 18 ARG HB3 H 7.989 -1.755 -4.163 1.00 . A A . 18 ARG HB3 1 1
19 27930 1 1 18 ARG HD2 H 5.527 -2.985 -4.133 1.00 . A A . 18 ARG HD2 1 1
19 27931 1 1 18 ARG HD3 H 5.290 -1.345 -3.529 1.00 . A A . 18 ARG HD3 1 1
19 27932 1 1 18 ARG HE H 3.279 -1.316 -4.596 1.00 . A A . 18 ARG HE 1 1
19 27933 1 1 18 ARG HG2 H 6.357 -0.383 -5.314 1.00 . A A . 18 ARG HG2 1 1
19 27934 1 1 18 ARG HG3 H 5.977 -1.719 -6.402 1.00 . A A . 18 ARG HG3 1 1
19 27935 1 1 18 ARG HH11 H 5.288 -3.730 -6.098 1.00 . A A . 18 ARG HH11 1 1
19 27936 1 1 18 ARG HH12 H 4.041 -4.294 -7.161 1.00 . A A . 18 ARG HH12 1 1
19 27937 1 1 18 ARG HH21 H 1.629 -2.049 -5.991 1.00 . A A . 18 ARG HH21 1 1
19 27938 1 1 18 ARG HH22 H 1.961 -3.336 -7.100 1.00 . A A . 18 ARG HH22 1 1
19 27939 1 1 18 ARG N N 9.264 -0.318 -5.812 1.00 . A A . 18 ARG N 1 1
19 27940 1 1 18 ARG NE N 3.915 -1.965 -4.961 1.00 . A A . 18 ARG NE 1 1
19 27941 1 1 18 ARG NH1 N 4.349 -3.676 -6.436 1.00 . A A . 18 ARG NH1 1 1
19 27942 1 1 18 ARG NH2 N 2.264 -2.718 -6.375 1.00 . A A . 18 ARG NH2 1 1
19 27943 1 1 18 ARG O O 7.670 -0.555 -8.042 1.00 . A A . 18 ARG O 1 1
19 27944 1 1 19 ALA C C 6.081 -2.444 -9.590 1.00 . A A . 19 ALA C 1 1
19 27945 1 1 19 ALA CA C 7.546 -2.867 -9.564 1.00 . A A . 19 ALA CA 1 1
19 27946 1 1 19 ALA CB C 7.696 -4.290 -10.081 1.00 . A A . 19 ALA CB 1 1
19 27947 1 1 19 ALA H H 8.470 -3.554 -7.788 1.00 . A A . 19 ALA H 1 1
19 27948 1 1 19 ALA HA H 8.111 -2.213 -10.213 1.00 . A A . 19 ALA HA 1 1
19 27949 1 1 19 ALA HB1 H 8.714 -4.621 -9.933 1.00 . A A . 19 ALA HB1 1 1
19 27950 1 1 19 ALA HB2 H 7.024 -4.941 -9.542 1.00 . A A . 19 ALA HB2 1 1
19 27951 1 1 19 ALA HB3 H 7.457 -4.317 -11.133 1.00 . A A . 19 ALA HB3 1 1
19 27952 1 1 19 ALA N N 8.100 -2.756 -8.220 1.00 . A A . 19 ALA N 1 1
19 27953 1 1 19 ALA O O 5.339 -2.628 -8.625 1.00 . A A . 19 ALA O 1 1
19 27954 1 1 20 PRO C C 3.284 -2.556 -11.003 1.00 . A A . 20 PRO C 1 1
19 27955 1 1 20 PRO CA C 4.273 -1.400 -10.899 1.00 . A A . 20 PRO CA 1 1
19 27956 1 1 20 PRO CB C 4.327 -0.622 -12.216 1.00 . A A . 20 PRO CB 1 1
19 27957 1 1 20 PRO CD C 6.482 -1.610 -11.911 1.00 . A A . 20 PRO CD 1 1
19 27958 1 1 20 PRO CG C 5.478 -1.210 -12.956 1.00 . A A . 20 PRO CG 1 1
19 27959 1 1 20 PRO HA H 3.969 -0.739 -10.100 1.00 . A A . 20 PRO HA 1 1
19 27960 1 1 20 PRO HB2 H 3.399 -0.757 -12.755 1.00 . A A . 20 PRO HB2 1 1
19 27961 1 1 20 PRO HB3 H 4.483 0.427 -12.012 1.00 . A A . 20 PRO HB3 1 1
19 27962 1 1 20 PRO HD2 H 7.005 -2.506 -12.213 1.00 . A A . 20 PRO HD2 1 1
19 27963 1 1 20 PRO HD3 H 7.180 -0.806 -11.730 1.00 . A A . 20 PRO HD3 1 1
19 27964 1 1 20 PRO HG2 H 5.153 -2.075 -13.514 1.00 . A A . 20 PRO HG2 1 1
19 27965 1 1 20 PRO HG3 H 5.903 -0.471 -13.620 1.00 . A A . 20 PRO HG3 1 1
19 27966 1 1 20 PRO N N 5.653 -1.862 -10.720 1.00 . A A . 20 PRO N 1 1
19 27967 1 1 20 PRO O O 3.672 -3.697 -11.258 1.00 . A A . 20 PRO O 1 1
19 27968 1 1 21 SER C C -0.354 -2.665 -11.361 1.00 . A A . 21 SER C 1 1
19 27969 1 1 21 SER CA C 0.960 -3.269 -10.874 1.00 . A A . 21 SER CA 1 1
19 27970 1 1 21 SER CB C 0.759 -3.918 -9.503 1.00 . A A . 21 SER CB 1 1
19 27971 1 1 21 SER H H 1.758 -1.327 -10.606 1.00 . A A . 21 SER H 1 1
19 27972 1 1 21 SER HA H 1.278 -4.025 -11.577 1.00 . A A . 21 SER HA 1 1
19 27973 1 1 21 SER HB2 H 0.815 -3.160 -8.737 1.00 . A A . 21 SER HB2 1 1
19 27974 1 1 21 SER HB3 H -0.212 -4.391 -9.471 1.00 . A A . 21 SER HB3 1 1
19 27975 1 1 21 SER HG H 2.612 -4.552 -9.502 1.00 . A A . 21 SER HG 1 1
19 27976 1 1 21 SER N N 2.004 -2.254 -10.806 1.00 . A A . 21 SER N 1 1
19 27977 1 1 21 SER O O -0.853 -1.694 -10.792 1.00 . A A . 21 SER O 1 1
19 27978 1 1 21 SER OG O 1.752 -4.897 -9.252 1.00 . A A . 21 SER OG 1 1
19 27979 1 1 22 VAL C C -3.249 -2.679 -11.916 1.00 . A A . 22 VAL C 1 1
19 27980 1 1 22 VAL CA C -2.165 -2.768 -12.984 1.00 . A A . 22 VAL CA 1 1
19 27981 1 1 22 VAL CB C -2.655 -3.684 -14.122 1.00 . A A . 22 VAL CB 1 1
19 27982 1 1 22 VAL CG1 C -3.939 -3.140 -14.730 1.00 . A A . 22 VAL CG1 1 1
19 27983 1 1 22 VAL CG2 C -1.576 -3.837 -15.183 1.00 . A A . 22 VAL CG2 1 1
19 27984 1 1 22 VAL H H -0.464 -4.017 -12.830 1.00 . A A . 22 VAL H 1 1
19 27985 1 1 22 VAL HA H -1.994 -1.782 -13.392 1.00 . A A . 22 VAL HA 1 1
19 27986 1 1 22 VAL HB H -2.864 -4.659 -13.707 1.00 . A A . 22 VAL HB 1 1
19 27987 1 1 22 VAL HG11 H -3.906 -2.060 -14.733 1.00 . A A . 22 VAL HG11 1 1
19 27988 1 1 22 VAL HG12 H -4.039 -3.502 -15.743 1.00 . A A . 22 VAL HG12 1 1
19 27989 1 1 22 VAL HG13 H -4.783 -3.472 -14.144 1.00 . A A . 22 VAL HG13 1 1
19 27990 1 1 22 VAL HG21 H -2.028 -4.149 -16.112 1.00 . A A . 22 VAL HG21 1 1
19 27991 1 1 22 VAL HG22 H -1.074 -2.891 -15.326 1.00 . A A . 22 VAL HG22 1 1
19 27992 1 1 22 VAL HG23 H -0.859 -4.580 -14.864 1.00 . A A . 22 VAL HG23 1 1
19 27993 1 1 22 VAL N N -0.909 -3.247 -12.419 1.00 . A A . 22 VAL N 1 1
19 27994 1 1 22 VAL O O -3.670 -3.692 -11.358 1.00 . A A . 22 VAL O 1 1
19 27995 1 1 23 ALA C C -5.997 -0.665 -11.271 1.00 . A A . 23 ALA C 1 1
19 27996 1 1 23 ALA CA C -4.735 -1.238 -10.636 1.00 . A A . 23 ALA CA 1 1
19 27997 1 1 23 ALA CB C -4.225 -0.311 -9.542 1.00 . A A . 23 ALA CB 1 1
19 27998 1 1 23 ALA H H -3.323 -0.691 -12.113 1.00 . A A . 23 ALA H 1 1
19 27999 1 1 23 ALA HA H -4.972 -2.191 -10.184 1.00 . A A . 23 ALA HA 1 1
19 28000 1 1 23 ALA HB1 H -3.922 -0.898 -8.687 1.00 . A A . 23 ALA HB1 1 1
19 28001 1 1 23 ALA HB2 H -3.380 0.250 -9.912 1.00 . A A . 23 ALA HB2 1 1
19 28002 1 1 23 ALA HB3 H -5.011 0.370 -9.253 1.00 . A A . 23 ALA HB3 1 1
19 28003 1 1 23 ALA N N -3.698 -1.460 -11.635 1.00 . A A . 23 ALA N 1 1
19 28004 1 1 23 ALA O O -5.945 0.335 -11.987 1.00 . A A . 23 ALA O 1 1
19 28005 1 1 24 THR C C -9.066 0.169 -10.645 1.00 . A A . 24 THR C 1 1
19 28006 1 1 24 THR CA C -8.406 -0.862 -11.554 1.00 . A A . 24 THR CA 1 1
19 28007 1 1 24 THR CB C -9.373 -2.044 -11.758 1.00 . A A . 24 THR CB 1 1
19 28008 1 1 24 THR CG2 C -10.546 -1.638 -12.638 1.00 . A A . 24 THR CG2 1 1
19 28009 1 1 24 THR H H -7.108 -2.098 -10.429 1.00 . A A . 24 THR H 1 1
19 28010 1 1 24 THR HA H -8.216 -0.409 -12.517 1.00 . A A . 24 THR HA 1 1
19 28011 1 1 24 THR HB H -9.754 -2.348 -10.794 1.00 . A A . 24 THR HB 1 1
19 28012 1 1 24 THR HG1 H -8.526 -2.961 -13.285 1.00 . A A . 24 THR HG1 1 1
19 28013 1 1 24 THR HG21 H -10.185 -1.056 -13.473 1.00 . A A . 24 THR HG21 1 1
19 28014 1 1 24 THR HG22 H -11.241 -1.047 -12.061 1.00 . A A . 24 THR HG22 1 1
19 28015 1 1 24 THR HG23 H -11.043 -2.523 -13.005 1.00 . A A . 24 THR HG23 1 1
19 28016 1 1 24 THR N N -7.131 -1.307 -11.007 1.00 . A A . 24 THR N 1 1
19 28017 1 1 24 THR O O -8.666 0.342 -9.494 1.00 . A A . 24 THR O 1 1
19 28018 1 1 24 THR OG1 O -8.681 -3.146 -12.355 1.00 . A A . 24 THR OG1 1 1
19 28019 1 1 25 VAL C C -12.264 1.488 -10.233 1.00 . A A . 25 VAL C 1 1
19 28020 1 1 25 VAL CA C -10.796 1.864 -10.403 1.00 . A A . 25 VAL CA 1 1
19 28021 1 1 25 VAL CB C -10.706 3.245 -11.078 1.00 . A A . 25 VAL CB 1 1
19 28022 1 1 25 VAL CG1 C -11.214 3.174 -12.510 1.00 . A A . 25 VAL CG1 1 1
19 28023 1 1 25 VAL CG2 C -11.484 4.280 -10.279 1.00 . A A . 25 VAL CG2 1 1
19 28024 1 1 25 VAL H H -10.352 0.668 -12.093 1.00 . A A . 25 VAL H 1 1
19 28025 1 1 25 VAL HA H -10.337 1.932 -9.428 1.00 . A A . 25 VAL HA 1 1
19 28026 1 1 25 VAL HB H -9.669 3.545 -11.102 1.00 . A A . 25 VAL HB 1 1
19 28027 1 1 25 VAL HG11 H -12.289 3.069 -12.506 1.00 . A A . 25 VAL HG11 1 1
19 28028 1 1 25 VAL HG12 H -10.942 4.079 -13.034 1.00 . A A . 25 VAL HG12 1 1
19 28029 1 1 25 VAL HG13 H -10.772 2.323 -13.007 1.00 . A A . 25 VAL HG13 1 1
19 28030 1 1 25 VAL HG21 H -11.824 5.063 -10.940 1.00 . A A . 25 VAL HG21 1 1
19 28031 1 1 25 VAL HG22 H -12.337 3.808 -9.812 1.00 . A A . 25 VAL HG22 1 1
19 28032 1 1 25 VAL HG23 H -10.845 4.702 -9.517 1.00 . A A . 25 VAL HG23 1 1
19 28033 1 1 25 VAL N N -10.079 0.851 -11.169 1.00 . A A . 25 VAL N 1 1
19 28034 1 1 25 VAL O O -12.919 1.058 -11.182 1.00 . A A . 25 VAL O 1 1
19 28035 1 1 26 GLY C C -14.448 -0.155 -8.888 1.00 . A A . 26 GLY C 1 1
19 28036 1 1 26 GLY CA C -14.162 1.327 -8.744 1.00 . A A . 26 GLY CA 1 1
19 28037 1 1 26 GLY H H -12.205 2.000 -8.299 1.00 . A A . 26 GLY H 1 1
19 28038 1 1 26 GLY HA2 H -14.401 1.633 -7.737 1.00 . A A . 26 GLY HA2 1 1
19 28039 1 1 26 GLY HA3 H -14.790 1.871 -9.434 1.00 . A A . 26 GLY HA3 1 1
19 28040 1 1 26 GLY N N -12.775 1.653 -9.017 1.00 . A A . 26 GLY N 1 1
19 28041 1 1 26 GLY O O -15.518 -0.545 -9.355 1.00 . A A . 26 GLY O 1 1
19 28042 1 1 27 SER C C -12.777 -3.134 -7.536 1.00 . A A . 27 SER C 1 1
19 28043 1 1 27 SER CA C -13.640 -2.430 -8.579 1.00 . A A . 27 SER CA 1 1
19 28044 1 1 27 SER CB C -13.265 -2.916 -9.980 1.00 . A A . 27 SER CB 1 1
19 28045 1 1 27 SER H H -12.658 -0.611 -8.124 1.00 . A A . 27 SER H 1 1
19 28046 1 1 27 SER HA H -14.677 -2.667 -8.391 1.00 . A A . 27 SER HA 1 1
19 28047 1 1 27 SER HB2 H -12.504 -2.270 -10.391 1.00 . A A . 27 SER HB2 1 1
19 28048 1 1 27 SER HB3 H -12.885 -3.925 -9.918 1.00 . A A . 27 SER HB3 1 1
19 28049 1 1 27 SER HG H -15.169 -3.182 -10.357 1.00 . A A . 27 SER HG 1 1
19 28050 1 1 27 SER N N -13.489 -0.983 -8.488 1.00 . A A . 27 SER N 1 1
19 28051 1 1 27 SER O O -11.609 -2.793 -7.349 1.00 . A A . 27 SER O 1 1
19 28052 1 1 27 SER OG O -14.389 -2.903 -10.843 1.00 . A A . 27 SER OG 1 1
19 28053 1 1 28 ILE C C -11.312 -5.386 -6.366 1.00 . A A . 28 ILE C 1 1
19 28054 1 1 28 ILE CA C -12.646 -4.870 -5.837 1.00 . A A . 28 ILE CA 1 1
19 28055 1 1 28 ILE CB C -13.480 -6.061 -5.329 1.00 . A A . 28 ILE CB 1 1
19 28056 1 1 28 ILE CD1 C -15.599 -6.660 -4.053 1.00 . A A . 28 ILE CD1 1 1
19 28057 1 1 28 ILE CG1 C -14.802 -5.571 -4.735 1.00 . A A . 28 ILE CG1 1 1
19 28058 1 1 28 ILE CG2 C -12.693 -6.857 -4.299 1.00 . A A . 28 ILE CG2 1 1
19 28059 1 1 28 ILE H H -14.295 -4.342 -7.054 1.00 . A A . 28 ILE H 1 1
19 28060 1 1 28 ILE HA H -12.459 -4.206 -5.005 1.00 . A A . 28 ILE HA 1 1
19 28061 1 1 28 ILE HB H -13.688 -6.709 -6.167 1.00 . A A . 28 ILE HB 1 1
19 28062 1 1 28 ILE HD11 H -15.617 -7.540 -4.680 1.00 . A A . 28 ILE HD11 1 1
19 28063 1 1 28 ILE HD12 H -15.142 -6.902 -3.105 1.00 . A A . 28 ILE HD12 1 1
19 28064 1 1 28 ILE HD13 H -16.610 -6.316 -3.887 1.00 . A A . 28 ILE HD13 1 1
19 28065 1 1 28 ILE HG12 H -14.598 -4.803 -4.005 1.00 . A A . 28 ILE HG12 1 1
19 28066 1 1 28 ILE HG13 H -15.412 -5.157 -5.525 1.00 . A A . 28 ILE HG13 1 1
19 28067 1 1 28 ILE HG21 H -11.642 -6.628 -4.393 1.00 . A A . 28 ILE HG21 1 1
19 28068 1 1 28 ILE HG22 H -13.030 -6.595 -3.307 1.00 . A A . 28 ILE HG22 1 1
19 28069 1 1 28 ILE HG23 H -12.847 -7.913 -4.465 1.00 . A A . 28 ILE HG23 1 1
19 28070 1 1 28 ILE N N -13.361 -4.117 -6.860 1.00 . A A . 28 ILE N 1 1
19 28071 1 1 28 ILE O O -11.225 -6.505 -6.873 1.00 . A A . 28 ILE O 1 1
19 28072 1 1 29 CYS C C -8.170 -5.662 -5.610 1.00 . A A . 29 CYS C 1 1
19 28073 1 1 29 CYS CA C -8.944 -4.938 -6.706 1.00 . A A . 29 CYS CA 1 1
19 28074 1 1 29 CYS CB C -8.173 -3.697 -7.158 1.00 . A A . 29 CYS CB 1 1
19 28075 1 1 29 CYS H H -10.408 -3.686 -5.828 1.00 . A A . 29 CYS H 1 1
19 28076 1 1 29 CYS HA H -9.063 -5.604 -7.547 1.00 . A A . 29 CYS HA 1 1
19 28077 1 1 29 CYS HB2 H -8.865 -2.990 -7.591 1.00 . A A . 29 CYS HB2 1 1
19 28078 1 1 29 CYS HB3 H -7.697 -3.246 -6.300 1.00 . A A . 29 CYS HB3 1 1
19 28079 1 1 29 CYS HG H -6.282 -2.890 -8.666 1.00 . A A . 29 CYS HG 1 1
19 28080 1 1 29 CYS N N -10.276 -4.564 -6.242 1.00 . A A . 29 CYS N 1 1
19 28081 1 1 29 CYS O O -7.920 -5.106 -4.541 1.00 . A A . 29 CYS O 1 1
19 28082 1 1 29 CYS SG S -6.890 -4.033 -8.387 1.00 . A A . 29 CYS SG 1 1
19 28083 1 1 30 ASP C C -5.606 -7.219 -4.806 1.00 . A A . 30 ASP C 1 1
19 28084 1 1 30 ASP CA C -7.047 -7.709 -4.920 1.00 . A A . 30 ASP CA 1 1
19 28085 1 1 30 ASP CB C -7.068 -9.183 -5.327 1.00 . A A . 30 ASP CB 1 1
19 28086 1 1 30 ASP CG C -8.461 -9.778 -5.275 1.00 . A A . 30 ASP CG 1 1
19 28087 1 1 30 ASP H H -8.022 -7.295 -6.754 1.00 . A A . 30 ASP H 1 1
19 28088 1 1 30 ASP HA H -7.527 -7.603 -3.959 1.00 . A A . 30 ASP HA 1 1
19 28089 1 1 30 ASP HB2 H -6.694 -9.276 -6.337 1.00 . A A . 30 ASP HB2 1 1
19 28090 1 1 30 ASP HB3 H -6.430 -9.743 -4.659 1.00 . A A . 30 ASP HB3 1 1
19 28091 1 1 30 ASP N N -7.793 -6.907 -5.883 1.00 . A A . 30 ASP N 1 1
19 28092 1 1 30 ASP O O -4.908 -7.074 -5.810 1.00 . A A . 30 ASP O 1 1
19 28093 1 1 30 ASP OD1 O -9.429 -9.050 -5.576 1.00 . A A . 30 ASP OD1 1 1
19 28094 1 1 30 ASP OD2 O -8.583 -10.973 -4.931 1.00 . A A . 30 ASP OD2 1 1
19 28095 1 1 31 LEU C C -2.995 -7.542 -2.585 1.00 . A A . 31 LEU C 1 1
19 28096 1 1 31 LEU CA C -3.811 -6.492 -3.332 1.00 . A A . 31 LEU CA 1 1
19 28097 1 1 31 LEU CB C -3.842 -5.189 -2.531 1.00 . A A . 31 LEU CB 1 1
19 28098 1 1 31 LEU CD1 C -2.091 -3.824 -3.695 1.00 . A A . 31 LEU CD1 1 1
19 28099 1 1 31 LEU CD2 C -2.589 -3.416 -1.278 1.00 . A A . 31 LEU CD2 1 1
19 28100 1 1 31 LEU CG C -2.505 -4.464 -2.378 1.00 . A A . 31 LEU CG 1 1
19 28101 1 1 31 LEU H H -5.772 -7.101 -2.818 1.00 . A A . 31 LEU H 1 1
19 28102 1 1 31 LEU HA H -3.347 -6.307 -4.289 1.00 . A A . 31 LEU HA 1 1
19 28103 1 1 31 LEU HB2 H -4.529 -4.517 -3.021 1.00 . A A . 31 LEU HB2 1 1
19 28104 1 1 31 LEU HB3 H -4.210 -5.419 -1.542 1.00 . A A . 31 LEU HB3 1 1
19 28105 1 1 31 LEU HD11 H -1.114 -3.379 -3.587 1.00 . A A . 31 LEU HD11 1 1
19 28106 1 1 31 LEU HD12 H -2.806 -3.062 -3.966 1.00 . A A . 31 LEU HD12 1 1
19 28107 1 1 31 LEU HD13 H -2.060 -4.579 -4.467 1.00 . A A . 31 LEU HD13 1 1
19 28108 1 1 31 LEU HD21 H -2.952 -2.487 -1.693 1.00 . A A . 31 LEU HD21 1 1
19 28109 1 1 31 LEU HD22 H -1.608 -3.261 -0.852 1.00 . A A . 31 LEU HD22 1 1
19 28110 1 1 31 LEU HD23 H -3.267 -3.756 -0.509 1.00 . A A . 31 LEU HD23 1 1
19 28111 1 1 31 LEU HG H -1.743 -5.180 -2.102 1.00 . A A . 31 LEU HG 1 1
19 28112 1 1 31 LEU N N -5.169 -6.966 -3.578 1.00 . A A . 31 LEU N 1 1
19 28113 1 1 31 LEU O O -3.153 -7.723 -1.379 1.00 . A A . 31 LEU O 1 1
19 28114 1 1 32 ASN C C -0.171 -8.638 -1.869 1.00 . A A . 32 ASN C 1 1
19 28115 1 1 32 ASN CA C -1.276 -9.261 -2.716 1.00 . A A . 32 ASN CA 1 1
19 28116 1 1 32 ASN CB C -0.662 -10.139 -3.808 1.00 . A A . 32 ASN CB 1 1
19 28117 1 1 32 ASN CG C -0.231 -9.338 -5.021 1.00 . A A . 32 ASN CG 1 1
19 28118 1 1 32 ASN H H -2.038 -8.040 -4.269 1.00 . A A . 32 ASN H 1 1
19 28119 1 1 32 ASN HA H -1.899 -9.873 -2.082 1.00 . A A . 32 ASN HA 1 1
19 28120 1 1 32 ASN HB2 H 0.205 -10.646 -3.409 1.00 . A A . 32 ASN HB2 1 1
19 28121 1 1 32 ASN HB3 H -1.389 -10.872 -4.124 1.00 . A A . 32 ASN HB3 1 1
19 28122 1 1 32 ASN HD21 H 1.655 -9.353 -4.391 1.00 . A A . 32 ASN HD21 1 1
19 28123 1 1 32 ASN HD22 H 1.367 -8.524 -5.879 1.00 . A A . 32 ASN HD22 1 1
19 28124 1 1 32 ASN N N -2.119 -8.230 -3.311 1.00 . A A . 32 ASN N 1 1
19 28125 1 1 32 ASN ND2 N 1.061 -9.042 -5.106 1.00 . A A . 32 ASN ND2 1 1
19 28126 1 1 32 ASN O O 0.823 -8.136 -2.396 1.00 . A A . 32 ASN O 1 1
19 28127 1 1 32 ASN OD1 O -1.050 -8.989 -5.872 1.00 . A A . 32 ASN OD1 1 1
19 28128 1 1 33 LEU C C 1.460 -9.217 1.019 1.00 . A A . 33 LEU C 1 1
19 28129 1 1 33 LEU CA C 0.631 -8.113 0.369 1.00 . A A . 33 LEU CA 1 1
19 28130 1 1 33 LEU CB C -0.068 -7.283 1.447 1.00 . A A . 33 LEU CB 1 1
19 28131 1 1 33 LEU CD1 C -1.596 -5.385 2.036 1.00 . A A . 33 LEU CD1 1 1
19 28132 1 1 33 LEU CD2 C 0.491 -4.947 0.730 1.00 . A A . 33 LEU CD2 1 1
19 28133 1 1 33 LEU CG C -0.634 -5.936 0.995 1.00 . A A . 33 LEU CG 1 1
19 28134 1 1 33 LEU H H -1.163 -9.086 -0.192 1.00 . A A . 33 LEU H 1 1
19 28135 1 1 33 LEU HA H 1.289 -7.472 -0.197 1.00 . A A . 33 LEU HA 1 1
19 28136 1 1 33 LEU HB2 H -0.885 -7.870 1.838 1.00 . A A . 33 LEU HB2 1 1
19 28137 1 1 33 LEU HB3 H 0.647 -7.095 2.235 1.00 . A A . 33 LEU HB3 1 1
19 28138 1 1 33 LEU HD11 H -1.051 -4.782 2.746 1.00 . A A . 33 LEU HD11 1 1
19 28139 1 1 33 LEU HD12 H -2.075 -6.204 2.552 1.00 . A A . 33 LEU HD12 1 1
19 28140 1 1 33 LEU HD13 H -2.346 -4.780 1.548 1.00 . A A . 33 LEU HD13 1 1
19 28141 1 1 33 LEU HD21 H 0.814 -5.037 -0.297 1.00 . A A . 33 LEU HD21 1 1
19 28142 1 1 33 LEU HD22 H 1.321 -5.162 1.387 1.00 . A A . 33 LEU HD22 1 1
19 28143 1 1 33 LEU HD23 H 0.138 -3.943 0.910 1.00 . A A . 33 LEU HD23 1 1
19 28144 1 1 33 LEU HG H -1.184 -6.075 0.074 1.00 . A A . 33 LEU HG 1 1
19 28145 1 1 33 LEU N N -0.351 -8.674 -0.553 1.00 . A A . 33 LEU N 1 1
19 28146 1 1 33 LEU O O 0.922 -10.100 1.688 1.00 . A A . 33 LEU O 1 1
19 28147 1 1 34 LYS C C 3.925 -9.877 2.868 1.00 . A A . 34 LYS C 1 1
19 28148 1 1 34 LYS CA C 3.677 -10.151 1.388 1.00 . A A . 34 LYS CA 1 1
19 28149 1 1 34 LYS CB C 5.006 -10.154 0.629 1.00 . A A . 34 LYS CB 1 1
19 28150 1 1 34 LYS CD C 6.161 -10.403 -1.588 1.00 . A A . 34 LYS CD 1 1
19 28151 1 1 34 LYS CE C 7.183 -11.513 -1.393 1.00 . A A . 34 LYS CE 1 1
19 28152 1 1 34 LYS CG C 4.892 -10.670 -0.795 1.00 . A A . 34 LYS CG 1 1
19 28153 1 1 34 LYS H H 3.141 -8.431 0.276 1.00 . A A . 34 LYS H 1 1
19 28154 1 1 34 LYS HA H 3.213 -11.121 1.287 1.00 . A A . 34 LYS HA 1 1
19 28155 1 1 34 LYS HB2 H 5.389 -9.144 0.594 1.00 . A A . 34 LYS HB2 1 1
19 28156 1 1 34 LYS HB3 H 5.709 -10.778 1.161 1.00 . A A . 34 LYS HB3 1 1
19 28157 1 1 34 LYS HD2 H 5.913 -10.338 -2.637 1.00 . A A . 34 LYS HD2 1 1
19 28158 1 1 34 LYS HD3 H 6.591 -9.468 -1.258 1.00 . A A . 34 LYS HD3 1 1
19 28159 1 1 34 LYS HE2 H 7.158 -11.831 -0.362 1.00 . A A . 34 LYS HE2 1 1
19 28160 1 1 34 LYS HE3 H 6.920 -12.342 -2.033 1.00 . A A . 34 LYS HE3 1 1
19 28161 1 1 34 LYS HG2 H 4.714 -11.735 -0.769 1.00 . A A . 34 LYS HG2 1 1
19 28162 1 1 34 LYS HG3 H 4.064 -10.176 -1.282 1.00 . A A . 34 LYS HG3 1 1
19 28163 1 1 34 LYS HZ1 H 9.224 -11.862 -1.670 1.00 . A A . 34 LYS HZ1 1 1
19 28164 1 1 34 LYS HZ2 H 8.869 -10.325 -1.060 1.00 . A A . 34 LYS HZ2 1 1
19 28165 1 1 34 LYS HZ3 H 8.587 -10.672 -2.691 1.00 . A A . 34 LYS HZ3 1 1
19 28166 1 1 34 LYS N N 2.772 -9.160 0.819 1.00 . A A . 34 LYS N 1 1
19 28167 1 1 34 LYS NZ N 8.562 -11.061 -1.727 1.00 . A A . 34 LYS NZ 1 1
19 28168 1 1 34 LYS O O 4.714 -9.000 3.222 1.00 . A A . 34 LYS O 1 1
19 28169 1 1 35 ILE C C 3.642 -11.812 5.848 1.00 . A A . 35 ILE C 1 1
19 28170 1 1 35 ILE CA C 3.397 -10.470 5.167 1.00 . A A . 35 ILE CA 1 1
19 28171 1 1 35 ILE CB C 2.154 -9.809 5.792 1.00 . A A . 35 ILE CB 1 1
19 28172 1 1 35 ILE CD1 C 0.479 -7.981 5.217 1.00 . A A . 35 ILE CD1 1 1
19 28173 1 1 35 ILE CG1 C 1.925 -8.425 5.182 1.00 . A A . 35 ILE CG1 1 1
19 28174 1 1 35 ILE CG2 C 2.309 -9.710 7.302 1.00 . A A . 35 ILE CG2 1 1
19 28175 1 1 35 ILE H H 2.634 -11.313 3.383 1.00 . A A . 35 ILE H 1 1
19 28176 1 1 35 ILE HA H 4.248 -9.828 5.344 1.00 . A A . 35 ILE HA 1 1
19 28177 1 1 35 ILE HB H 1.299 -10.433 5.582 1.00 . A A . 35 ILE HB 1 1
19 28178 1 1 35 ILE HD11 H 0.180 -7.649 4.234 1.00 . A A . 35 ILE HD11 1 1
19 28179 1 1 35 ILE HD12 H -0.144 -8.807 5.524 1.00 . A A . 35 ILE HD12 1 1
19 28180 1 1 35 ILE HD13 H 0.369 -7.167 5.919 1.00 . A A . 35 ILE HD13 1 1
19 28181 1 1 35 ILE HG12 H 2.507 -7.698 5.726 1.00 . A A . 35 ILE HG12 1 1
19 28182 1 1 35 ILE HG13 H 2.245 -8.437 4.150 1.00 . A A . 35 ILE HG13 1 1
19 28183 1 1 35 ILE HG21 H 2.771 -10.612 7.676 1.00 . A A . 35 ILE HG21 1 1
19 28184 1 1 35 ILE HG22 H 2.932 -8.862 7.545 1.00 . A A . 35 ILE HG22 1 1
19 28185 1 1 35 ILE HG23 H 1.338 -9.587 7.757 1.00 . A A . 35 ILE HG23 1 1
19 28186 1 1 35 ILE N N 3.248 -10.631 3.726 1.00 . A A . 35 ILE N 1 1
19 28187 1 1 35 ILE O O 3.023 -12.825 5.521 1.00 . A A . 35 ILE O 1 1
19 28188 1 1 36 PRO C C 3.789 -13.482 8.499 1.00 . A A . 36 PRO C 1 1
19 28189 1 1 36 PRO CA C 4.913 -13.034 7.570 1.00 . A A . 36 PRO CA 1 1
19 28190 1 1 36 PRO CB C 6.139 -12.609 8.382 1.00 . A A . 36 PRO CB 1 1
19 28191 1 1 36 PRO CD C 5.343 -10.653 7.263 1.00 . A A . 36 PRO CD 1 1
19 28192 1 1 36 PRO CG C 6.007 -11.132 8.524 1.00 . A A . 36 PRO CG 1 1
19 28193 1 1 36 PRO HA H 5.179 -13.846 6.910 1.00 . A A . 36 PRO HA 1 1
19 28194 1 1 36 PRO HB2 H 6.126 -13.103 9.343 1.00 . A A . 36 PRO HB2 1 1
19 28195 1 1 36 PRO HB3 H 7.039 -12.875 7.847 1.00 . A A . 36 PRO HB3 1 1
19 28196 1 1 36 PRO HD2 H 4.694 -9.816 7.474 1.00 . A A . 36 PRO HD2 1 1
19 28197 1 1 36 PRO HD3 H 6.084 -10.382 6.526 1.00 . A A . 36 PRO HD3 1 1
19 28198 1 1 36 PRO HG2 H 5.396 -10.899 9.382 1.00 . A A . 36 PRO HG2 1 1
19 28199 1 1 36 PRO HG3 H 6.985 -10.685 8.626 1.00 . A A . 36 PRO HG3 1 1
19 28200 1 1 36 PRO N N 4.566 -11.823 6.820 1.00 . A A . 36 PRO N 1 1
19 28201 1 1 36 PRO O O 2.648 -13.042 8.363 1.00 . A A . 36 PRO O 1 1
19 28202 1 1 37 GLU C C 2.333 -13.724 11.004 1.00 . A A . 37 GLU C 1 1
19 28203 1 1 37 GLU CA C 3.138 -14.867 10.391 1.00 . A A . 37 GLU CA 1 1
19 28204 1 1 37 GLU CB C 3.830 -15.667 11.496 1.00 . A A . 37 GLU CB 1 1
19 28205 1 1 37 GLU CD C 3.392 -17.865 10.329 1.00 . A A . 37 GLU CD 1 1
19 28206 1 1 37 GLU CG C 4.418 -16.984 11.017 1.00 . A A . 37 GLU CG 1 1
19 28207 1 1 37 GLU H H 5.047 -14.673 9.498 1.00 . A A . 37 GLU H 1 1
19 28208 1 1 37 GLU HA H 2.465 -15.519 9.855 1.00 . A A . 37 GLU HA 1 1
19 28209 1 1 37 GLU HB2 H 4.629 -15.070 11.911 1.00 . A A . 37 GLU HB2 1 1
19 28210 1 1 37 GLU HB3 H 3.111 -15.880 12.274 1.00 . A A . 37 GLU HB3 1 1
19 28211 1 1 37 GLU HG2 H 5.215 -16.776 10.320 1.00 . A A . 37 GLU HG2 1 1
19 28212 1 1 37 GLU HG3 H 4.815 -17.517 11.868 1.00 . A A . 37 GLU HG3 1 1
19 28213 1 1 37 GLU N N 4.121 -14.359 9.441 1.00 . A A . 37 GLU N 1 1
19 28214 1 1 37 GLU O O 1.221 -13.927 11.493 1.00 . A A . 37 GLU O 1 1
19 28215 1 1 37 GLU OE1 O 3.223 -17.728 9.099 1.00 . A A . 37 GLU OE1 1 1
19 28216 1 1 37 GLU OE2 O 2.759 -18.690 11.020 1.00 . A A . 37 GLU OE2 1 1
19 28217 1 1 38 ILE C C 0.731 -11.417 11.306 1.00 . A A . 38 ILE C 1 1
19 28218 1 1 38 ILE CA C 2.238 -11.350 11.524 1.00 . A A . 38 ILE CA 1 1
19 28219 1 1 38 ILE CB C 2.779 -10.051 10.897 1.00 . A A . 38 ILE CB 1 1
19 28220 1 1 38 ILE CD1 C 4.866 -8.606 10.713 1.00 . A A . 38 ILE CD1 1 1
19 28221 1 1 38 ILE CG1 C 4.178 -9.743 11.435 1.00 . A A . 38 ILE CG1 1 1
19 28222 1 1 38 ILE CG2 C 1.831 -8.894 11.176 1.00 . A A . 38 ILE CG2 1 1
19 28223 1 1 38 ILE H H 3.790 -12.426 10.570 1.00 . A A . 38 ILE H 1 1
19 28224 1 1 38 ILE HA H 2.437 -11.323 12.586 1.00 . A A . 38 ILE HA 1 1
19 28225 1 1 38 ILE HB H 2.834 -10.190 9.828 1.00 . A A . 38 ILE HB 1 1
19 28226 1 1 38 ILE HD11 H 4.443 -8.498 9.725 1.00 . A A . 38 ILE HD11 1 1
19 28227 1 1 38 ILE HD12 H 4.726 -7.690 11.267 1.00 . A A . 38 ILE HD12 1 1
19 28228 1 1 38 ILE HD13 H 5.922 -8.819 10.630 1.00 . A A . 38 ILE HD13 1 1
19 28229 1 1 38 ILE HG12 H 4.105 -9.477 12.478 1.00 . A A . 38 ILE HG12 1 1
19 28230 1 1 38 ILE HG13 H 4.796 -10.623 11.335 1.00 . A A . 38 ILE HG13 1 1
19 28231 1 1 38 ILE HG21 H 1.277 -9.093 12.081 1.00 . A A . 38 ILE HG21 1 1
19 28232 1 1 38 ILE HG22 H 2.400 -7.984 11.296 1.00 . A A . 38 ILE HG22 1 1
19 28233 1 1 38 ILE HG23 H 1.145 -8.784 10.350 1.00 . A A . 38 ILE HG23 1 1
19 28234 1 1 38 ILE N N 2.903 -12.524 10.973 1.00 . A A . 38 ILE N 1 1
19 28235 1 1 38 ILE O O 0.246 -11.230 10.191 1.00 . A A . 38 ILE O 1 1
19 28236 1 1 39 ASN C C -2.050 -10.533 11.650 1.00 . A A . 39 ASN C 1 1
19 28237 1 1 39 ASN CA C -1.459 -11.777 12.306 1.00 . A A . 39 ASN CA 1 1
19 28238 1 1 39 ASN CB C -2.051 -11.959 13.705 1.00 . A A . 39 ASN CB 1 1
19 28239 1 1 39 ASN CG C -1.966 -13.394 14.187 1.00 . A A . 39 ASN CG 1 1
19 28240 1 1 39 ASN H H 0.439 -11.826 13.242 1.00 . A A . 39 ASN H 1 1
19 28241 1 1 39 ASN HA H -1.707 -12.639 11.705 1.00 . A A . 39 ASN HA 1 1
19 28242 1 1 39 ASN HB2 H -1.512 -11.333 14.401 1.00 . A A . 39 ASN HB2 1 1
19 28243 1 1 39 ASN HB3 H -3.090 -11.664 13.692 1.00 . A A . 39 ASN HB3 1 1
19 28244 1 1 39 ASN HD21 H -0.194 -13.037 15.016 1.00 . A A . 39 ASN HD21 1 1
19 28245 1 1 39 ASN HD22 H -0.793 -14.648 15.188 1.00 . A A . 39 ASN HD22 1 1
19 28246 1 1 39 ASN N N -0.005 -11.686 12.380 1.00 . A A . 39 ASN N 1 1
19 28247 1 1 39 ASN ND2 N -0.874 -13.726 14.866 1.00 . A A . 39 ASN ND2 1 1
19 28248 1 1 39 ASN O O -1.361 -9.530 11.464 1.00 . A A . 39 ASN O 1 1
19 28249 1 1 39 ASN OD1 O -2.871 -14.195 13.951 1.00 . A A . 39 ASN OD1 1 1
19 28250 1 1 40 SER C C -4.750 -8.639 11.695 1.00 . A A . 40 SER C 1 1
19 28251 1 1 40 SER CA C -4.013 -9.487 10.662 1.00 . A A . 40 SER CA 1 1
19 28252 1 1 40 SER CB C -4.998 -9.997 9.608 1.00 . A A . 40 SER CB 1 1
19 28253 1 1 40 SER H H -3.826 -11.433 11.475 1.00 . A A . 40 SER H 1 1
19 28254 1 1 40 SER HA H -3.267 -8.875 10.178 1.00 . A A . 40 SER HA 1 1
19 28255 1 1 40 SER HB2 H -5.851 -10.439 10.101 1.00 . A A . 40 SER HB2 1 1
19 28256 1 1 40 SER HB3 H -5.325 -9.170 8.995 1.00 . A A . 40 SER HB3 1 1
19 28257 1 1 40 SER HG H -5.053 -11.621 8.514 1.00 . A A . 40 SER HG 1 1
19 28258 1 1 40 SER N N -3.330 -10.606 11.301 1.00 . A A . 40 SER N 1 1
19 28259 1 1 40 SER O O -4.758 -7.411 11.614 1.00 . A A . 40 SER O 1 1
19 28260 1 1 40 SER OG O -4.395 -10.973 8.776 1.00 . A A . 40 SER OG 1 1
19 28261 1 1 41 SER C C -5.293 -7.464 14.291 1.00 . A A . 41 SER C 1 1
19 28262 1 1 41 SER CA C -6.112 -8.614 13.712 1.00 . A A . 41 SER CA 1 1
19 28263 1 1 41 SER CB C -6.495 -9.592 14.824 1.00 . A A . 41 SER CB 1 1
19 28264 1 1 41 SER H H -5.326 -10.284 12.675 1.00 . A A . 41 SER H 1 1
19 28265 1 1 41 SER HA H -7.012 -8.213 13.271 1.00 . A A . 41 SER HA 1 1
19 28266 1 1 41 SER HB2 H -5.688 -10.292 14.979 1.00 . A A . 41 SER HB2 1 1
19 28267 1 1 41 SER HB3 H -6.675 -9.042 15.737 1.00 . A A . 41 SER HB3 1 1
19 28268 1 1 41 SER HG H -7.672 -10.495 13.545 1.00 . A A . 41 SER HG 1 1
19 28269 1 1 41 SER N N -5.368 -9.305 12.665 1.00 . A A . 41 SER N 1 1
19 28270 1 1 41 SER O O -5.846 -6.475 14.773 1.00 . A A . 41 SER O 1 1
19 28271 1 1 41 SER OG O -7.667 -10.314 14.487 1.00 . A A . 41 SER OG 1 1
19 28272 1 1 42 ASP C C -2.765 -5.533 13.684 1.00 . A A . 42 ASP C 1 1
19 28273 1 1 42 ASP CA C -3.077 -6.573 14.756 1.00 . A A . 42 ASP CA 1 1
19 28274 1 1 42 ASP CB C -1.779 -7.206 15.262 1.00 . A A . 42 ASP CB 1 1
19 28275 1 1 42 ASP CG C -1.976 -7.975 16.553 1.00 . A A . 42 ASP CG 1 1
19 28276 1 1 42 ASP H H -3.592 -8.412 13.842 1.00 . A A . 42 ASP H 1 1
19 28277 1 1 42 ASP HA H -3.573 -6.084 15.580 1.00 . A A . 42 ASP HA 1 1
19 28278 1 1 42 ASP HB2 H -1.402 -7.887 14.513 1.00 . A A . 42 ASP HB2 1 1
19 28279 1 1 42 ASP HB3 H -1.051 -6.428 15.435 1.00 . A A . 42 ASP HB3 1 1
19 28280 1 1 42 ASP N N -3.973 -7.601 14.238 1.00 . A A . 42 ASP N 1 1
19 28281 1 1 42 ASP O O -2.501 -4.372 13.991 1.00 . A A . 42 ASP O 1 1
19 28282 1 1 42 ASP OD1 O -2.747 -7.502 17.415 1.00 . A A . 42 ASP OD1 1 1
19 28283 1 1 42 ASP OD2 O -1.360 -9.051 16.702 1.00 . A A . 42 ASP OD2 1 1
19 28284 1 1 43 MET C C -3.738 -4.208 10.982 1.00 . A A . 43 MET C 1 1
19 28285 1 1 43 MET CA C -2.520 -5.066 11.308 1.00 . A A . 43 MET CA 1 1
19 28286 1 1 43 MET CB C -2.102 -5.870 10.075 1.00 . A A . 43 MET CB 1 1
19 28287 1 1 43 MET CE C -1.182 -8.129 8.062 1.00 . A A . 43 MET CE 1 1
19 28288 1 1 43 MET CG C -0.661 -6.351 10.123 1.00 . A A . 43 MET CG 1 1
19 28289 1 1 43 MET H H -3.015 -6.899 12.244 1.00 . A A . 43 MET H 1 1
19 28290 1 1 43 MET HA H -1.705 -4.419 11.597 1.00 . A A . 43 MET HA 1 1
19 28291 1 1 43 MET HB2 H -2.745 -6.733 9.989 1.00 . A A . 43 MET HB2 1 1
19 28292 1 1 43 MET HB3 H -2.223 -5.251 9.198 1.00 . A A . 43 MET HB3 1 1
19 28293 1 1 43 MET HE1 H -1.571 -8.583 8.961 1.00 . A A . 43 MET HE1 1 1
19 28294 1 1 43 MET HE2 H -1.996 -7.712 7.488 1.00 . A A . 43 MET HE2 1 1
19 28295 1 1 43 MET HE3 H -0.671 -8.876 7.473 1.00 . A A . 43 MET HE3 1 1
19 28296 1 1 43 MET HG2 H -0.042 -5.556 10.513 1.00 . A A . 43 MET HG2 1 1
19 28297 1 1 43 MET HG3 H -0.603 -7.205 10.781 1.00 . A A . 43 MET HG3 1 1
19 28298 1 1 43 MET N N -2.798 -5.960 12.426 1.00 . A A . 43 MET N 1 1
19 28299 1 1 43 MET O O -4.842 -4.476 11.455 1.00 . A A . 43 MET O 1 1
19 28300 1 1 43 MET SD S -0.034 -6.826 8.500 1.00 . A A . 43 MET SD 1 1
19 28301 1 1 44 SER C C -4.409 -1.765 8.361 1.00 . A A . 44 SER C 1 1
19 28302 1 1 44 SER CA C -4.610 -2.277 9.784 1.00 . A A . 44 SER CA 1 1
19 28303 1 1 44 SER CB C -4.692 -1.097 10.755 1.00 . A A . 44 SER CB 1 1
19 28304 1 1 44 SER H H -2.626 -3.014 9.825 1.00 . A A . 44 SER H 1 1
19 28305 1 1 44 SER HA H -5.535 -2.832 9.827 1.00 . A A . 44 SER HA 1 1
19 28306 1 1 44 SER HB2 H -5.562 -0.502 10.522 1.00 . A A . 44 SER HB2 1 1
19 28307 1 1 44 SER HB3 H -4.773 -1.472 11.766 1.00 . A A . 44 SER HB3 1 1
19 28308 1 1 44 SER HG H -3.673 0.522 11.175 1.00 . A A . 44 SER HG 1 1
19 28309 1 1 44 SER N N -3.529 -3.176 10.170 1.00 . A A . 44 SER N 1 1
19 28310 1 1 44 SER O O -3.384 -1.162 8.046 1.00 . A A . 44 SER O 1 1
19 28311 1 1 44 SER OG O -3.540 -0.278 10.662 1.00 . A A . 44 SER OG 1 1
19 28312 1 1 45 ALA C C -6.366 -0.493 5.831 1.00 . A A . 45 ALA C 1 1
19 28313 1 1 45 ALA CA C -5.329 -1.574 6.116 1.00 . A A . 45 ALA CA 1 1
19 28314 1 1 45 ALA CB C -5.527 -2.758 5.181 1.00 . A A . 45 ALA CB 1 1
19 28315 1 1 45 ALA H H -6.188 -2.497 7.816 1.00 . A A . 45 ALA H 1 1
19 28316 1 1 45 ALA HA H -4.343 -1.169 5.941 1.00 . A A . 45 ALA HA 1 1
19 28317 1 1 45 ALA HB1 H -5.324 -2.450 4.165 1.00 . A A . 45 ALA HB1 1 1
19 28318 1 1 45 ALA HB2 H -4.850 -3.552 5.459 1.00 . A A . 45 ALA HB2 1 1
19 28319 1 1 45 ALA HB3 H -6.545 -3.109 5.255 1.00 . A A . 45 ALA HB3 1 1
19 28320 1 1 45 ALA N N -5.396 -2.011 7.505 1.00 . A A . 45 ALA N 1 1
19 28321 1 1 45 ALA O O -7.569 -0.721 5.966 1.00 . A A . 45 ALA O 1 1
19 28322 1 1 46 HIS C C -6.226 2.636 3.979 1.00 . A A . 46 HIS C 1 1
19 28323 1 1 46 HIS CA C -6.780 1.801 5.130 1.00 . A A . 46 HIS CA 1 1
19 28324 1 1 46 HIS CB C -6.972 2.680 6.367 1.00 . A A . 46 HIS CB 1 1
19 28325 1 1 46 HIS CD2 C -8.955 2.326 8.001 1.00 . A A . 46 HIS CD2 1 1
19 28326 1 1 46 HIS CE1 C -8.211 0.536 9.025 1.00 . A A . 46 HIS CE1 1 1
19 28327 1 1 46 HIS CG C -7.755 2.016 7.457 1.00 . A A . 46 HIS CG 1 1
19 28328 1 1 46 HIS H H -4.925 0.805 5.346 1.00 . A A . 46 HIS H 1 1
19 28329 1 1 46 HIS HA H -7.736 1.395 4.836 1.00 . A A . 46 HIS HA 1 1
19 28330 1 1 46 HIS HB2 H -6.004 2.943 6.767 1.00 . A A . 46 HIS HB2 1 1
19 28331 1 1 46 HIS HB3 H -7.496 3.581 6.082 1.00 . A A . 46 HIS HB3 1 1
19 28332 1 1 46 HIS HD1 H -6.472 0.420 7.954 1.00 . A A . 46 HIS HD1 1 1
19 28333 1 1 46 HIS HD2 H -9.591 3.155 7.722 1.00 . A A . 46 HIS HD2 1 1
19 28334 1 1 46 HIS HE1 H -8.136 -0.309 9.693 1.00 . A A . 46 HIS HE1 1 1
19 28335 1 1 46 HIS N N -5.893 0.684 5.435 1.00 . A A . 46 HIS N 1 1
19 28336 1 1 46 HIS ND1 N -7.315 0.890 8.121 1.00 . A A . 46 HIS ND1 1 1
19 28337 1 1 46 HIS NE2 N -9.216 1.391 8.972 1.00 . A A . 46 HIS NE2 1 1
19 28338 1 1 46 HIS O O -5.058 3.023 3.986 1.00 . A A . 46 HIS O 1 1
19 28339 1 1 47 VAL C C -6.998 5.174 2.033 1.00 . A A . 47 VAL C 1 1
19 28340 1 1 47 VAL CA C -6.669 3.699 1.835 1.00 . A A . 47 VAL CA 1 1
19 28341 1 1 47 VAL CB C -7.354 3.200 0.548 1.00 . A A . 47 VAL CB 1 1
19 28342 1 1 47 VAL CG1 C -6.902 4.021 -0.650 1.00 . A A . 47 VAL CG1 1 1
19 28343 1 1 47 VAL CG2 C -7.067 1.722 0.331 1.00 . A A . 47 VAL CG2 1 1
19 28344 1 1 47 VAL H H -7.992 2.574 3.044 1.00 . A A . 47 VAL H 1 1
19 28345 1 1 47 VAL HA H -5.601 3.592 1.714 1.00 . A A . 47 VAL HA 1 1
19 28346 1 1 47 VAL HB H -8.421 3.325 0.661 1.00 . A A . 47 VAL HB 1 1
19 28347 1 1 47 VAL HG11 H -5.826 4.119 -0.634 1.00 . A A . 47 VAL HG11 1 1
19 28348 1 1 47 VAL HG12 H -7.206 3.526 -1.561 1.00 . A A . 47 VAL HG12 1 1
19 28349 1 1 47 VAL HG13 H -7.353 5.002 -0.605 1.00 . A A . 47 VAL HG13 1 1
19 28350 1 1 47 VAL HG21 H -6.150 1.457 0.836 1.00 . A A . 47 VAL HG21 1 1
19 28351 1 1 47 VAL HG22 H -7.881 1.134 0.731 1.00 . A A . 47 VAL HG22 1 1
19 28352 1 1 47 VAL HG23 H -6.966 1.526 -0.726 1.00 . A A . 47 VAL HG23 1 1
19 28353 1 1 47 VAL N N -7.073 2.910 2.992 1.00 . A A . 47 VAL N 1 1
19 28354 1 1 47 VAL O O -8.152 5.540 2.260 1.00 . A A . 47 VAL O 1 1
19 28355 1 1 48 THR C C -6.284 8.158 0.769 1.00 . A A . 48 THR C 1 1
19 28356 1 1 48 THR CA C -6.156 7.457 2.116 1.00 . A A . 48 THR CA 1 1
19 28357 1 1 48 THR CB C -4.985 8.080 2.898 1.00 . A A . 48 THR CB 1 1
19 28358 1 1 48 THR CG2 C -5.357 9.459 3.422 1.00 . A A . 48 THR CG2 1 1
19 28359 1 1 48 THR H H -5.080 5.668 1.763 1.00 . A A . 48 THR H 1 1
19 28360 1 1 48 THR HA H -7.063 7.614 2.682 1.00 . A A . 48 THR HA 1 1
19 28361 1 1 48 THR HB H -4.140 8.181 2.232 1.00 . A A . 48 THR HB 1 1
19 28362 1 1 48 THR HG1 H -4.021 7.704 4.577 1.00 . A A . 48 THR HG1 1 1
19 28363 1 1 48 THR HG21 H -5.613 9.389 4.469 1.00 . A A . 48 THR HG21 1 1
19 28364 1 1 48 THR HG22 H -6.204 9.838 2.869 1.00 . A A . 48 THR HG22 1 1
19 28365 1 1 48 THR HG23 H -4.519 10.128 3.301 1.00 . A A . 48 THR HG23 1 1
19 28366 1 1 48 THR N N -5.976 6.020 1.946 1.00 . A A . 48 THR N 1 1
19 28367 1 1 48 THR O O -5.369 8.116 -0.053 1.00 . A A . 48 THR O 1 1
19 28368 1 1 48 THR OG1 O -4.618 7.232 3.992 1.00 . A A . 48 THR OG1 1 1
19 28369 1 1 49 SER C C -6.814 10.770 -0.792 1.00 . A A . 49 SER C 1 1
19 28370 1 1 49 SER CA C -7.674 9.513 -0.700 1.00 . A A . 49 SER CA 1 1
19 28371 1 1 49 SER CB C -9.154 9.884 -0.814 1.00 . A A . 49 SER CB 1 1
19 28372 1 1 49 SER H H -8.117 8.801 1.244 1.00 . A A . 49 SER H 1 1
19 28373 1 1 49 SER HA H -7.413 8.852 -1.513 1.00 . A A . 49 SER HA 1 1
19 28374 1 1 49 SER HB2 H -9.433 9.921 -1.856 1.00 . A A . 49 SER HB2 1 1
19 28375 1 1 49 SER HB3 H -9.749 9.138 -0.308 1.00 . A A . 49 SER HB3 1 1
19 28376 1 1 49 SER HG H -10.170 11.551 -0.654 1.00 . A A . 49 SER HG 1 1
19 28377 1 1 49 SER N N -7.425 8.804 0.550 1.00 . A A . 49 SER N 1 1
19 28378 1 1 49 SER O O -6.397 11.343 0.215 1.00 . A A . 49 SER O 1 1
19 28379 1 1 49 SER OG O -9.409 11.148 -0.228 1.00 . A A . 49 SER OG 1 1
19 28380 1 1 50 PRO C C -6.444 13.688 -1.879 1.00 . A A . 50 PRO C 1 1
19 28381 1 1 50 PRO CA C -5.730 12.404 -2.284 1.00 . A A . 50 PRO CA 1 1
19 28382 1 1 50 PRO CB C -5.512 12.368 -3.798 1.00 . A A . 50 PRO CB 1 1
19 28383 1 1 50 PRO CD C -7.005 10.577 -3.275 1.00 . A A . 50 PRO CD 1 1
19 28384 1 1 50 PRO CG C -6.669 11.594 -4.330 1.00 . A A . 50 PRO CG 1 1
19 28385 1 1 50 PRO HA H -4.776 12.350 -1.780 1.00 . A A . 50 PRO HA 1 1
19 28386 1 1 50 PRO HB2 H -5.498 13.377 -4.187 1.00 . A A . 50 PRO HB2 1 1
19 28387 1 1 50 PRO HB3 H -4.575 11.879 -4.020 1.00 . A A . 50 PRO HB3 1 1
19 28388 1 1 50 PRO HD2 H -8.071 10.402 -3.246 1.00 . A A . 50 PRO HD2 1 1
19 28389 1 1 50 PRO HD3 H -6.475 9.654 -3.458 1.00 . A A . 50 PRO HD3 1 1
19 28390 1 1 50 PRO HG2 H -7.507 12.254 -4.495 1.00 . A A . 50 PRO HG2 1 1
19 28391 1 1 50 PRO HG3 H -6.389 11.102 -5.249 1.00 . A A . 50 PRO HG3 1 1
19 28392 1 1 50 PRO N N -6.541 11.210 -2.029 1.00 . A A . 50 PRO N 1 1
19 28393 1 1 50 PRO O O -5.911 14.785 -2.044 1.00 . A A . 50 PRO O 1 1
19 28394 1 1 51 SER C C -8.365 14.877 0.592 1.00 . A A . 51 SER C 1 1
19 28395 1 1 51 SER CA C -8.443 14.694 -0.920 1.00 . A A . 51 SER CA 1 1
19 28396 1 1 51 SER CB C -9.902 14.525 -1.350 1.00 . A A . 51 SER CB 1 1
19 28397 1 1 51 SER H H -8.025 12.643 -1.240 1.00 . A A . 51 SER H 1 1
19 28398 1 1 51 SER HA H -8.035 15.572 -1.399 1.00 . A A . 51 SER HA 1 1
19 28399 1 1 51 SER HB2 H -10.448 15.428 -1.123 1.00 . A A . 51 SER HB2 1 1
19 28400 1 1 51 SER HB3 H -9.942 14.338 -2.413 1.00 . A A . 51 SER HB3 1 1
19 28401 1 1 51 SER HG H -10.405 13.554 0.275 1.00 . A A . 51 SER HG 1 1
19 28402 1 1 51 SER N N -7.654 13.544 -1.346 1.00 . A A . 51 SER N 1 1
19 28403 1 1 51 SER O O -8.489 15.990 1.102 1.00 . A A . 51 SER O 1 1
19 28404 1 1 51 SER OG O -10.511 13.440 -0.672 1.00 . A A . 51 SER OG 1 1
19 28405 1 1 52 GLY C C -9.036 12.888 3.434 1.00 . A A . 52 GLY C 1 1
19 28406 1 1 52 GLY CA C -8.066 13.832 2.753 1.00 . A A . 52 GLY CA 1 1
19 28407 1 1 52 GLY H H -8.066 12.913 0.845 1.00 . A A . 52 GLY H 1 1
19 28408 1 1 52 GLY HA2 H -7.060 13.575 3.049 1.00 . A A . 52 GLY HA2 1 1
19 28409 1 1 52 GLY HA3 H -8.278 14.841 3.075 1.00 . A A . 52 GLY HA3 1 1
19 28410 1 1 52 GLY N N -8.157 13.774 1.305 1.00 . A A . 52 GLY N 1 1
19 28411 1 1 52 GLY O O -9.404 13.093 4.590 1.00 . A A . 52 GLY O 1 1
19 28412 1 1 53 ARG C C -9.669 9.577 3.623 1.00 . A A . 53 ARG C 1 1
19 28413 1 1 53 ARG CA C -10.388 10.872 3.256 1.00 . A A . 53 ARG CA 1 1
19 28414 1 1 53 ARG CB C -11.498 10.583 2.245 1.00 . A A . 53 ARG CB 1 1
19 28415 1 1 53 ARG CD C -13.504 11.161 3.644 1.00 . A A . 53 ARG CD 1 1
19 28416 1 1 53 ARG CG C -12.708 11.491 2.391 1.00 . A A . 53 ARG CG 1 1
19 28417 1 1 53 ARG CZ C -15.500 10.101 2.677 1.00 . A A . 53 ARG CZ 1 1
19 28418 1 1 53 ARG H H -9.122 11.740 1.799 1.00 . A A . 53 ARG H 1 1
19 28419 1 1 53 ARG HA H -10.826 11.291 4.149 1.00 . A A . 53 ARG HA 1 1
19 28420 1 1 53 ARG HB2 H -11.102 10.706 1.247 1.00 . A A . 53 ARG HB2 1 1
19 28421 1 1 53 ARG HB3 H -11.825 9.561 2.370 1.00 . A A . 53 ARG HB3 1 1
19 28422 1 1 53 ARG HD2 H -12.815 10.913 4.438 1.00 . A A . 53 ARG HD2 1 1
19 28423 1 1 53 ARG HD3 H -14.081 12.029 3.927 1.00 . A A . 53 ARG HD3 1 1
19 28424 1 1 53 ARG HE H -14.197 9.191 3.883 1.00 . A A . 53 ARG HE 1 1
19 28425 1 1 53 ARG HG2 H -12.371 12.516 2.452 1.00 . A A . 53 ARG HG2 1 1
19 28426 1 1 53 ARG HG3 H -13.344 11.370 1.528 1.00 . A A . 53 ARG HG3 1 1
19 28427 1 1 53 ARG HH11 H -15.232 12.036 2.163 1.00 . A A . 53 ARG HH11 1 1
19 28428 1 1 53 ARG HH12 H -16.635 11.276 1.488 1.00 . A A . 53 ARG HH12 1 1
19 28429 1 1 53 ARG HH21 H -16.041 8.180 3.000 1.00 . A A . 53 ARG HH21 1 1
19 28430 1 1 53 ARG HH22 H -17.095 9.083 1.966 1.00 . A A . 53 ARG HH22 1 1
19 28431 1 1 53 ARG N N -9.452 11.850 2.715 1.00 . A A . 53 ARG N 1 1
19 28432 1 1 53 ARG NE N -14.411 10.036 3.435 1.00 . A A . 53 ARG NE 1 1
19 28433 1 1 53 ARG NH1 N -15.815 11.230 2.059 1.00 . A A . 53 ARG NH1 1 1
19 28434 1 1 53 ARG NH2 N -16.276 9.033 2.536 1.00 . A A . 53 ARG NH2 1 1
19 28435 1 1 53 ARG O O -8.606 9.270 3.083 1.00 . A A . 53 ARG O 1 1
19 28436 1 1 54 VAL C C -10.684 6.422 4.887 1.00 . A A . 54 VAL C 1 1
19 28437 1 1 54 VAL CA C -9.673 7.558 4.983 1.00 . A A . 54 VAL CA 1 1
19 28438 1 1 54 VAL CB C -9.158 7.651 6.432 1.00 . A A . 54 VAL CB 1 1
19 28439 1 1 54 VAL CG1 C -8.615 6.307 6.893 1.00 . A A . 54 VAL CG1 1 1
19 28440 1 1 54 VAL CG2 C -8.097 8.734 6.552 1.00 . A A . 54 VAL CG2 1 1
19 28441 1 1 54 VAL H H -11.103 9.118 4.939 1.00 . A A . 54 VAL H 1 1
19 28442 1 1 54 VAL HA H -8.834 7.336 4.339 1.00 . A A . 54 VAL HA 1 1
19 28443 1 1 54 VAL HB H -9.988 7.917 7.071 1.00 . A A . 54 VAL HB 1 1
19 28444 1 1 54 VAL HG11 H -9.396 5.757 7.398 1.00 . A A . 54 VAL HG11 1 1
19 28445 1 1 54 VAL HG12 H -8.271 5.745 6.037 1.00 . A A . 54 VAL HG12 1 1
19 28446 1 1 54 VAL HG13 H -7.791 6.467 7.574 1.00 . A A . 54 VAL HG13 1 1
19 28447 1 1 54 VAL HG21 H -8.536 9.621 6.983 1.00 . A A . 54 VAL HG21 1 1
19 28448 1 1 54 VAL HG22 H -7.295 8.385 7.187 1.00 . A A . 54 VAL HG22 1 1
19 28449 1 1 54 VAL HG23 H -7.706 8.965 5.573 1.00 . A A . 54 VAL HG23 1 1
19 28450 1 1 54 VAL N N -10.256 8.820 4.545 1.00 . A A . 54 VAL N 1 1
19 28451 1 1 54 VAL O O -11.800 6.523 5.399 1.00 . A A . 54 VAL O 1 1
19 28452 1 1 55 THR C C -10.569 2.948 4.732 1.00 . A A . 55 THR C 1 1
19 28453 1 1 55 THR CA C -11.160 4.182 4.061 1.00 . A A . 55 THR CA 1 1
19 28454 1 1 55 THR CB C -11.409 3.874 2.573 1.00 . A A . 55 THR CB 1 1
19 28455 1 1 55 THR CG2 C -12.741 3.164 2.382 1.00 . A A . 55 THR CG2 1 1
19 28456 1 1 55 THR H H -9.388 5.318 3.840 1.00 . A A . 55 THR H 1 1
19 28457 1 1 55 THR HA H -12.109 4.412 4.524 1.00 . A A . 55 THR HA 1 1
19 28458 1 1 55 THR HB H -10.619 3.228 2.217 1.00 . A A . 55 THR HB 1 1
19 28459 1 1 55 THR HG1 H -10.694 5.659 2.132 1.00 . A A . 55 THR HG1 1 1
19 28460 1 1 55 THR HG21 H -13.141 3.403 1.408 1.00 . A A . 55 THR HG21 1 1
19 28461 1 1 55 THR HG22 H -13.434 3.488 3.145 1.00 . A A . 55 THR HG22 1 1
19 28462 1 1 55 THR HG23 H -12.594 2.097 2.459 1.00 . A A . 55 THR HG23 1 1
19 28463 1 1 55 THR N N -10.288 5.338 4.226 1.00 . A A . 55 THR N 1 1
19 28464 1 1 55 THR O O -9.389 2.926 5.082 1.00 . A A . 55 THR O 1 1
19 28465 1 1 55 THR OG1 O -11.397 5.088 1.813 1.00 . A A . 55 THR OG1 1 1
19 28466 1 1 56 GLU C C -11.005 -0.479 4.547 1.00 . A A . 56 GLU C 1 1
19 28467 1 1 56 GLU CA C -10.953 0.683 5.536 1.00 . A A . 56 GLU CA 1 1
19 28468 1 1 56 GLU CB C -11.819 0.367 6.757 1.00 . A A . 56 GLU CB 1 1
19 28469 1 1 56 GLU CD C -12.276 -1.203 8.682 1.00 . A A . 56 GLU CD 1 1
19 28470 1 1 56 GLU CG C -11.495 -0.970 7.403 1.00 . A A . 56 GLU CG 1 1
19 28471 1 1 56 GLU H H -12.325 1.999 4.606 1.00 . A A . 56 GLU H 1 1
19 28472 1 1 56 GLU HA H -9.931 0.821 5.856 1.00 . A A . 56 GLU HA 1 1
19 28473 1 1 56 GLU HB2 H -11.677 1.144 7.494 1.00 . A A . 56 GLU HB2 1 1
19 28474 1 1 56 GLU HB3 H -12.855 0.355 6.454 1.00 . A A . 56 GLU HB3 1 1
19 28475 1 1 56 GLU HG2 H -11.733 -1.759 6.706 1.00 . A A . 56 GLU HG2 1 1
19 28476 1 1 56 GLU HG3 H -10.440 -0.998 7.632 1.00 . A A . 56 GLU HG3 1 1
19 28477 1 1 56 GLU N N -11.396 1.921 4.907 1.00 . A A . 56 GLU N 1 1
19 28478 1 1 56 GLU O O -11.952 -0.605 3.772 1.00 . A A . 56 GLU O 1 1
19 28479 1 1 56 GLU OE1 O -12.008 -0.501 9.679 1.00 . A A . 56 GLU OE1 1 1
19 28480 1 1 56 GLU OE2 O -13.156 -2.090 8.686 1.00 . A A . 56 GLU OE2 1 1
19 28481 1 1 57 ALA C C -9.878 -3.780 4.481 1.00 . A A . 57 ALA C 1 1
19 28482 1 1 57 ALA CA C -9.910 -2.476 3.691 1.00 . A A . 57 ALA CA 1 1
19 28483 1 1 57 ALA CB C -8.688 -2.372 2.790 1.00 . A A . 57 ALA CB 1 1
19 28484 1 1 57 ALA H H -9.255 -1.170 5.223 1.00 . A A . 57 ALA H 1 1
19 28485 1 1 57 ALA HA H -10.790 -2.467 3.064 1.00 . A A . 57 ALA HA 1 1
19 28486 1 1 57 ALA HB1 H -8.760 -3.107 2.002 1.00 . A A . 57 ALA HB1 1 1
19 28487 1 1 57 ALA HB2 H -8.642 -1.384 2.358 1.00 . A A . 57 ALA HB2 1 1
19 28488 1 1 57 ALA HB3 H -7.796 -2.553 3.372 1.00 . A A . 57 ALA HB3 1 1
19 28489 1 1 57 ALA N N -9.981 -1.324 4.582 1.00 . A A . 57 ALA N 1 1
19 28490 1 1 57 ALA O O -9.506 -3.796 5.654 1.00 . A A . 57 ALA O 1 1
19 28491 1 1 58 GLU C C -9.014 -6.956 4.160 1.00 . A A . 58 GLU C 1 1
19 28492 1 1 58 GLU CA C -10.289 -6.178 4.474 1.00 . A A . 58 GLU CA 1 1
19 28493 1 1 58 GLU CB C -11.512 -6.978 4.021 1.00 . A A . 58 GLU CB 1 1
19 28494 1 1 58 GLU CD C -11.539 -7.975 6.342 1.00 . A A . 58 GLU CD 1 1
19 28495 1 1 58 GLU CG C -11.777 -8.214 4.864 1.00 . A A . 58 GLU CG 1 1
19 28496 1 1 58 GLU H H -10.556 -4.793 2.896 1.00 . A A . 58 GLU H 1 1
19 28497 1 1 58 GLU HA H -10.347 -6.022 5.541 1.00 . A A . 58 GLU HA 1 1
19 28498 1 1 58 GLU HB2 H -12.382 -6.341 4.069 1.00 . A A . 58 GLU HB2 1 1
19 28499 1 1 58 GLU HB3 H -11.363 -7.291 2.998 1.00 . A A . 58 GLU HB3 1 1
19 28500 1 1 58 GLU HG2 H -12.805 -8.515 4.725 1.00 . A A . 58 GLU HG2 1 1
19 28501 1 1 58 GLU HG3 H -11.123 -9.008 4.533 1.00 . A A . 58 GLU HG3 1 1
19 28502 1 1 58 GLU N N -10.271 -4.870 3.830 1.00 . A A . 58 GLU N 1 1
19 28503 1 1 58 GLU O O -8.332 -6.678 3.173 1.00 . A A . 58 GLU O 1 1
19 28504 1 1 58 GLU OE1 O -12.109 -7.006 6.886 1.00 . A A . 58 GLU OE1 1 1
19 28505 1 1 58 GLU OE2 O -10.782 -8.756 6.955 1.00 . A A . 58 GLU OE2 1 1
19 28506 1 1 59 ILE C C -7.863 -10.229 4.742 1.00 . A A . 59 ILE C 1 1
19 28507 1 1 59 ILE CA C -7.507 -8.748 4.821 1.00 . A A . 59 ILE CA 1 1
19 28508 1 1 59 ILE CB C -6.494 -8.535 5.961 1.00 . A A . 59 ILE CB 1 1
19 28509 1 1 59 ILE CD1 C -5.257 -6.744 7.280 1.00 . A A . 59 ILE CD1 1 1
19 28510 1 1 59 ILE CG1 C -6.160 -7.049 6.105 1.00 . A A . 59 ILE CG1 1 1
19 28511 1 1 59 ILE CG2 C -5.231 -9.345 5.705 1.00 . A A . 59 ILE CG2 1 1
19 28512 1 1 59 ILE H H -9.282 -8.103 5.775 1.00 . A A . 59 ILE H 1 1
19 28513 1 1 59 ILE HA H -7.041 -8.451 3.892 1.00 . A A . 59 ILE HA 1 1
19 28514 1 1 59 ILE HB H -6.939 -8.888 6.879 1.00 . A A . 59 ILE HB 1 1
19 28515 1 1 59 ILE HD11 H -4.237 -6.990 7.023 1.00 . A A . 59 ILE HD11 1 1
19 28516 1 1 59 ILE HD12 H -5.325 -5.695 7.524 1.00 . A A . 59 ILE HD12 1 1
19 28517 1 1 59 ILE HD13 H -5.564 -7.332 8.132 1.00 . A A . 59 ILE HD13 1 1
19 28518 1 1 59 ILE HG12 H -5.665 -6.709 5.209 1.00 . A A . 59 ILE HG12 1 1
19 28519 1 1 59 ILE HG13 H -7.077 -6.493 6.238 1.00 . A A . 59 ILE HG13 1 1
19 28520 1 1 59 ILE HG21 H -4.551 -8.768 5.096 1.00 . A A . 59 ILE HG21 1 1
19 28521 1 1 59 ILE HG22 H -4.758 -9.580 6.647 1.00 . A A . 59 ILE HG22 1 1
19 28522 1 1 59 ILE HG23 H -5.487 -10.260 5.193 1.00 . A A . 59 ILE HG23 1 1
19 28523 1 1 59 ILE N N -8.699 -7.930 5.007 1.00 . A A . 59 ILE N 1 1
19 28524 1 1 59 ILE O O -8.089 -10.879 5.763 1.00 . A A . 59 ILE O 1 1
19 28525 1 1 60 VAL C C -6.989 -13.035 3.403 1.00 . A A . 60 VAL C 1 1
19 28526 1 1 60 VAL CA C -8.235 -12.162 3.310 1.00 . A A . 60 VAL CA 1 1
19 28527 1 1 60 VAL CB C -8.902 -12.382 1.939 1.00 . A A . 60 VAL CB 1 1
19 28528 1 1 60 VAL CG1 C -9.393 -13.816 1.809 1.00 . A A . 60 VAL CG1 1 1
19 28529 1 1 60 VAL CG2 C -10.045 -11.399 1.739 1.00 . A A . 60 VAL CG2 1 1
19 28530 1 1 60 VAL H H -7.720 -10.188 2.748 1.00 . A A . 60 VAL H 1 1
19 28531 1 1 60 VAL HA H -8.932 -12.463 4.079 1.00 . A A . 60 VAL HA 1 1
19 28532 1 1 60 VAL HB H -8.164 -12.206 1.170 1.00 . A A . 60 VAL HB 1 1
19 28533 1 1 60 VAL HG11 H -8.874 -14.440 2.522 1.00 . A A . 60 VAL HG11 1 1
19 28534 1 1 60 VAL HG12 H -10.455 -13.853 2.002 1.00 . A A . 60 VAL HG12 1 1
19 28535 1 1 60 VAL HG13 H -9.196 -14.174 0.809 1.00 . A A . 60 VAL HG13 1 1
19 28536 1 1 60 VAL HG21 H -10.076 -10.711 2.571 1.00 . A A . 60 VAL HG21 1 1
19 28537 1 1 60 VAL HG22 H -9.890 -10.848 0.822 1.00 . A A . 60 VAL HG22 1 1
19 28538 1 1 60 VAL HG23 H -10.978 -11.938 1.681 1.00 . A A . 60 VAL HG23 1 1
19 28539 1 1 60 VAL N N -7.910 -10.757 3.523 1.00 . A A . 60 VAL N 1 1
19 28540 1 1 60 VAL O O -6.012 -12.845 2.679 1.00 . A A . 60 VAL O 1 1
19 28541 1 1 61 PRO C C -5.717 -15.901 3.355 1.00 . A A . 61 PRO C 1 1
19 28542 1 1 61 PRO CA C -5.902 -14.941 4.525 1.00 . A A . 61 PRO CA 1 1
19 28543 1 1 61 PRO CB C -6.306 -15.708 5.787 1.00 . A A . 61 PRO CB 1 1
19 28544 1 1 61 PRO CD C -8.153 -14.302 5.214 1.00 . A A . 61 PRO CD 1 1
19 28545 1 1 61 PRO CG C -7.794 -15.633 5.816 1.00 . A A . 61 PRO CG 1 1
19 28546 1 1 61 PRO HA H -4.978 -14.411 4.704 1.00 . A A . 61 PRO HA 1 1
19 28547 1 1 61 PRO HB2 H -5.963 -16.730 5.715 1.00 . A A . 61 PRO HB2 1 1
19 28548 1 1 61 PRO HB3 H -5.871 -15.235 6.654 1.00 . A A . 61 PRO HB3 1 1
19 28549 1 1 61 PRO HD2 H -9.077 -14.377 4.659 1.00 . A A . 61 PRO HD2 1 1
19 28550 1 1 61 PRO HD3 H -8.233 -13.549 5.984 1.00 . A A . 61 PRO HD3 1 1
19 28551 1 1 61 PRO HG2 H -8.214 -16.436 5.229 1.00 . A A . 61 PRO HG2 1 1
19 28552 1 1 61 PRO HG3 H -8.144 -15.689 6.836 1.00 . A A . 61 PRO HG3 1 1
19 28553 1 1 61 PRO N N -7.021 -14.018 4.316 1.00 . A A . 61 PRO N 1 1
19 28554 1 1 61 PRO O O -6.611 -16.684 3.034 1.00 . A A . 61 PRO O 1 1
19 28555 1 1 62 MET C C -3.182 -17.728 1.957 1.00 . A A . 62 MET C 1 1
19 28556 1 1 62 MET CA C -4.248 -16.702 1.587 1.00 . A A . 62 MET CA 1 1
19 28557 1 1 62 MET CB C -3.778 -15.868 0.393 1.00 . A A . 62 MET CB 1 1
19 28558 1 1 62 MET CE C -6.309 -15.093 -2.428 1.00 . A A . 62 MET CE 1 1
19 28559 1 1 62 MET CG C -4.818 -14.877 -0.102 1.00 . A A . 62 MET CG 1 1
19 28560 1 1 62 MET H H -3.876 -15.192 3.023 1.00 . A A . 62 MET H 1 1
19 28561 1 1 62 MET HA H -5.154 -17.222 1.317 1.00 . A A . 62 MET HA 1 1
19 28562 1 1 62 MET HB2 H -2.894 -15.318 0.679 1.00 . A A . 62 MET HB2 1 1
19 28563 1 1 62 MET HB3 H -3.530 -16.534 -0.420 1.00 . A A . 62 MET HB3 1 1
19 28564 1 1 62 MET HE1 H -6.254 -15.398 -3.462 1.00 . A A . 62 MET HE1 1 1
19 28565 1 1 62 MET HE2 H -6.642 -15.925 -1.825 1.00 . A A . 62 MET HE2 1 1
19 28566 1 1 62 MET HE3 H -7.008 -14.275 -2.331 1.00 . A A . 62 MET HE3 1 1
19 28567 1 1 62 MET HG2 H -5.801 -15.270 0.109 1.00 . A A . 62 MET HG2 1 1
19 28568 1 1 62 MET HG3 H -4.685 -13.944 0.425 1.00 . A A . 62 MET HG3 1 1
19 28569 1 1 62 MET N N -4.550 -15.836 2.721 1.00 . A A . 62 MET N 1 1
19 28570 1 1 62 MET O O -2.252 -17.975 1.190 1.00 . A A . 62 MET O 1 1
19 28571 1 1 62 MET SD S -4.691 -14.564 -1.873 1.00 . A A . 62 MET SD 1 1
19 28572 1 1 63 GLY C C -1.344 -18.742 4.548 1.00 . A A . 63 GLY C 1 1
19 28573 1 1 63 GLY CA C -2.365 -19.317 3.587 1.00 . A A . 63 GLY CA 1 1
19 28574 1 1 63 GLY H H -4.085 -18.087 3.707 1.00 . A A . 63 GLY H 1 1
19 28575 1 1 63 GLY HA2 H -2.897 -20.118 4.078 1.00 . A A . 63 GLY HA2 1 1
19 28576 1 1 63 GLY HA3 H -1.847 -19.716 2.727 1.00 . A A . 63 GLY HA3 1 1
19 28577 1 1 63 GLY N N -3.323 -18.324 3.137 1.00 . A A . 63 GLY N 1 1
19 28578 1 1 63 GLY O O -1.609 -17.752 5.230 1.00 . A A . 63 GLY O 1 1
19 28579 1 1 64 LYS C C 1.705 -17.798 4.840 1.00 . A A . 64 LYS C 1 1
19 28580 1 1 64 LYS CA C 0.894 -18.913 5.492 1.00 . A A . 64 LYS CA 1 1
19 28581 1 1 64 LYS CB C 1.813 -20.080 5.858 1.00 . A A . 64 LYS CB 1 1
19 28582 1 1 64 LYS CD C 4.082 -20.792 6.668 1.00 . A A . 64 LYS CD 1 1
19 28583 1 1 64 LYS CE C 5.160 -20.508 7.702 1.00 . A A . 64 LYS CE 1 1
19 28584 1 1 64 LYS CG C 3.076 -19.655 6.586 1.00 . A A . 64 LYS CG 1 1
19 28585 1 1 64 LYS H H -0.020 -20.151 4.039 1.00 . A A . 64 LYS H 1 1
19 28586 1 1 64 LYS HA H 0.437 -18.530 6.392 1.00 . A A . 64 LYS HA 1 1
19 28587 1 1 64 LYS HB2 H 1.270 -20.765 6.492 1.00 . A A . 64 LYS HB2 1 1
19 28588 1 1 64 LYS HB3 H 2.101 -20.594 4.951 1.00 . A A . 64 LYS HB3 1 1
19 28589 1 1 64 LYS HD2 H 3.565 -21.699 6.944 1.00 . A A . 64 LYS HD2 1 1
19 28590 1 1 64 LYS HD3 H 4.547 -20.920 5.701 1.00 . A A . 64 LYS HD3 1 1
19 28591 1 1 64 LYS HE2 H 4.737 -19.899 8.487 1.00 . A A . 64 LYS HE2 1 1
19 28592 1 1 64 LYS HE3 H 5.499 -21.446 8.117 1.00 . A A . 64 LYS HE3 1 1
19 28593 1 1 64 LYS HG2 H 3.526 -18.829 6.055 1.00 . A A . 64 LYS HG2 1 1
19 28594 1 1 64 LYS HG3 H 2.816 -19.344 7.587 1.00 . A A . 64 LYS HG3 1 1
19 28595 1 1 64 LYS HZ1 H 7.210 -20.259 7.388 1.00 . A A . 64 LYS HZ1 1 1
19 28596 1 1 64 LYS HZ2 H 6.345 -18.807 7.439 1.00 . A A . 64 LYS HZ2 1 1
19 28597 1 1 64 LYS HZ3 H 6.255 -19.797 6.071 1.00 . A A . 64 LYS HZ3 1 1
19 28598 1 1 64 LYS N N -0.172 -19.366 4.607 1.00 . A A . 64 LYS N 1 1
19 28599 1 1 64 LYS NZ N 6.324 -19.793 7.108 1.00 . A A . 64 LYS NZ 1 1
19 28600 1 1 64 LYS O O 1.900 -17.788 3.626 1.00 . A A . 64 LYS O 1 1
19 28601 1 1 65 ASN C C 2.339 -15.145 3.904 1.00 . A A . 65 ASN C 1 1
19 28602 1 1 65 ASN CA C 2.970 -15.742 5.158 1.00 . A A . 65 ASN CA 1 1
19 28603 1 1 65 ASN CB C 4.400 -16.196 4.857 1.00 . A A . 65 ASN CB 1 1
19 28604 1 1 65 ASN CG C 5.235 -15.097 4.229 1.00 . A A . 65 ASN CG 1 1
19 28605 1 1 65 ASN H H 1.990 -16.924 6.616 1.00 . A A . 65 ASN H 1 1
19 28606 1 1 65 ASN HA H 2.997 -14.987 5.929 1.00 . A A . 65 ASN HA 1 1
19 28607 1 1 65 ASN HB2 H 4.875 -16.502 5.777 1.00 . A A . 65 ASN HB2 1 1
19 28608 1 1 65 ASN HB3 H 4.369 -17.034 4.177 1.00 . A A . 65 ASN HB3 1 1
19 28609 1 1 65 ASN HD21 H 6.128 -16.420 3.043 1.00 . A A . 65 ASN HD21 1 1
19 28610 1 1 65 ASN HD22 H 6.640 -14.780 2.859 1.00 . A A . 65 ASN HD22 1 1
19 28611 1 1 65 ASN N N 2.178 -16.861 5.656 1.00 . A A . 65 ASN N 1 1
19 28612 1 1 65 ASN ND2 N 6.087 -15.470 3.281 1.00 . A A . 65 ASN ND2 1 1
19 28613 1 1 65 ASN O O 3.026 -14.551 3.074 1.00 . A A . 65 ASN O 1 1
19 28614 1 1 65 ASN OD1 O 5.115 -13.927 4.592 1.00 . A A . 65 ASN OD1 1 1
19 28615 1 1 66 SER C C -0.919 -13.985 3.061 1.00 . A A . 66 SER C 1 1
19 28616 1 1 66 SER CA C 0.302 -14.787 2.620 1.00 . A A . 66 SER CA 1 1
19 28617 1 1 66 SER CB C -0.130 -15.933 1.703 1.00 . A A . 66 SER CB 1 1
19 28618 1 1 66 SER H H 0.533 -15.791 4.470 1.00 . A A . 66 SER H 1 1
19 28619 1 1 66 SER HA H 0.970 -14.135 2.077 1.00 . A A . 66 SER HA 1 1
19 28620 1 1 66 SER HB2 H -0.646 -16.681 2.286 1.00 . A A . 66 SER HB2 1 1
19 28621 1 1 66 SER HB3 H -0.792 -15.550 0.940 1.00 . A A . 66 SER HB3 1 1
19 28622 1 1 66 SER HG H 1.742 -16.510 1.673 1.00 . A A . 66 SER HG 1 1
19 28623 1 1 66 SER N N 1.026 -15.307 3.774 1.00 . A A . 66 SER N 1 1
19 28624 1 1 66 SER O O -1.637 -14.381 3.979 1.00 . A A . 66 SER O 1 1
19 28625 1 1 66 SER OG O 0.990 -16.535 1.077 1.00 . A A . 66 SER OG 1 1
19 28626 1 1 67 HIS C C -2.737 -11.214 1.493 1.00 . A A . 67 HIS C 1 1
19 28627 1 1 67 HIS CA C -2.281 -11.997 2.721 1.00 . A A . 67 HIS CA 1 1
19 28628 1 1 67 HIS CB C -1.913 -11.031 3.848 1.00 . A A . 67 HIS CB 1 1
19 28629 1 1 67 HIS CD2 C -0.450 -12.218 5.630 1.00 . A A . 67 HIS CD2 1 1
19 28630 1 1 67 HIS CE1 C -2.000 -12.558 7.143 1.00 . A A . 67 HIS CE1 1 1
19 28631 1 1 67 HIS CG C -1.608 -11.713 5.146 1.00 . A A . 67 HIS CG 1 1
19 28632 1 1 67 HIS H H -0.539 -12.593 1.677 1.00 . A A . 67 HIS H 1 1
19 28633 1 1 67 HIS HA H -3.092 -12.628 3.051 1.00 . A A . 67 HIS HA 1 1
19 28634 1 1 67 HIS HB2 H -1.040 -10.466 3.558 1.00 . A A . 67 HIS HB2 1 1
19 28635 1 1 67 HIS HB3 H -2.737 -10.352 4.015 1.00 . A A . 67 HIS HB3 1 1
19 28636 1 1 67 HIS HD1 H -3.505 -11.691 6.063 1.00 . A A . 67 HIS HD1 1 1
19 28637 1 1 67 HIS HD2 H 0.510 -12.213 5.132 1.00 . A A . 67 HIS HD2 1 1
19 28638 1 1 67 HIS HE1 H -2.502 -12.864 8.048 1.00 . A A . 67 HIS HE1 1 1
19 28639 1 1 67 HIS N N -1.147 -12.855 2.399 1.00 . A A . 67 HIS N 1 1
19 28640 1 1 67 HIS ND1 N -2.560 -11.943 6.117 1.00 . A A . 67 HIS ND1 1 1
19 28641 1 1 67 HIS NE2 N -0.719 -12.737 6.872 1.00 . A A . 67 HIS NE2 1 1
19 28642 1 1 67 HIS O O -1.917 -10.775 0.686 1.00 . A A . 67 HIS O 1 1
19 28643 1 1 68 CYS C C -5.686 -9.338 0.692 1.00 . A A . 68 CYS C 1 1
19 28644 1 1 68 CYS CA C -4.611 -10.316 0.227 1.00 . A A . 68 CYS CA 1 1
19 28645 1 1 68 CYS CB C -5.200 -11.293 -0.792 1.00 . A A . 68 CYS CB 1 1
19 28646 1 1 68 CYS H H -4.650 -11.418 2.035 1.00 . A A . 68 CYS H 1 1
19 28647 1 1 68 CYS HA H -3.813 -9.760 -0.239 1.00 . A A . 68 CYS HA 1 1
19 28648 1 1 68 CYS HB2 H -4.645 -12.218 -0.755 1.00 . A A . 68 CYS HB2 1 1
19 28649 1 1 68 CYS HB3 H -6.231 -11.489 -0.538 1.00 . A A . 68 CYS HB3 1 1
19 28650 1 1 68 CYS HG H -4.164 -9.822 -2.599 1.00 . A A . 68 CYS HG 1 1
19 28651 1 1 68 CYS N N -4.047 -11.045 1.358 1.00 . A A . 68 CYS N 1 1
19 28652 1 1 68 CYS O O -6.640 -9.723 1.368 1.00 . A A . 68 CYS O 1 1
19 28653 1 1 68 CYS SG S -5.155 -10.695 -2.498 1.00 . A A . 68 CYS SG 1 1
19 28654 1 1 69 VAL C C -7.400 -6.687 -0.458 1.00 . A A . 69 VAL C 1 1
19 28655 1 1 69 VAL CA C -6.478 -7.037 0.705 1.00 . A A . 69 VAL CA 1 1
19 28656 1 1 69 VAL CB C -5.763 -5.759 1.181 1.00 . A A . 69 VAL CB 1 1
19 28657 1 1 69 VAL CG1 C -6.771 -4.740 1.690 1.00 . A A . 69 VAL CG1 1 1
19 28658 1 1 69 VAL CG2 C -4.739 -6.091 2.256 1.00 . A A . 69 VAL CG2 1 1
19 28659 1 1 69 VAL H H -4.742 -7.826 -0.214 1.00 . A A . 69 VAL H 1 1
19 28660 1 1 69 VAL HA H -7.074 -7.416 1.522 1.00 . A A . 69 VAL HA 1 1
19 28661 1 1 69 VAL HB H -5.242 -5.327 0.339 1.00 . A A . 69 VAL HB 1 1
19 28662 1 1 69 VAL HG11 H -6.590 -3.787 1.215 1.00 . A A . 69 VAL HG11 1 1
19 28663 1 1 69 VAL HG12 H -7.771 -5.076 1.459 1.00 . A A . 69 VAL HG12 1 1
19 28664 1 1 69 VAL HG13 H -6.665 -4.633 2.760 1.00 . A A . 69 VAL HG13 1 1
19 28665 1 1 69 VAL HG21 H -4.120 -6.910 1.921 1.00 . A A . 69 VAL HG21 1 1
19 28666 1 1 69 VAL HG22 H -4.120 -5.226 2.444 1.00 . A A . 69 VAL HG22 1 1
19 28667 1 1 69 VAL HG23 H -5.249 -6.373 3.165 1.00 . A A . 69 VAL HG23 1 1
19 28668 1 1 69 VAL N N -5.523 -8.071 0.325 1.00 . A A . 69 VAL N 1 1
19 28669 1 1 69 VAL O O -6.982 -6.048 -1.424 1.00 . A A . 69 VAL O 1 1
19 28670 1 1 70 ARG C C -10.428 -5.573 -1.093 1.00 . A A . 70 ARG C 1 1
19 28671 1 1 70 ARG CA C -9.638 -6.841 -1.402 1.00 . A A . 70 ARG CA 1 1
19 28672 1 1 70 ARG CB C -10.593 -8.026 -1.551 1.00 . A A . 70 ARG CB 1 1
19 28673 1 1 70 ARG CD C -12.149 -9.646 -0.423 1.00 . A A . 70 ARG CD 1 1
19 28674 1 1 70 ARG CG C -11.356 -8.357 -0.278 1.00 . A A . 70 ARG CG 1 1
19 28675 1 1 70 ARG CZ C -14.102 -9.346 1.040 1.00 . A A . 70 ARG CZ 1 1
19 28676 1 1 70 ARG H H -8.929 -7.614 0.436 1.00 . A A . 70 ARG H 1 1
19 28677 1 1 70 ARG HA H -9.105 -6.701 -2.331 1.00 . A A . 70 ARG HA 1 1
19 28678 1 1 70 ARG HB2 H -11.311 -7.801 -2.326 1.00 . A A . 70 ARG HB2 1 1
19 28679 1 1 70 ARG HB3 H -10.024 -8.897 -1.840 1.00 . A A . 70 ARG HB3 1 1
19 28680 1 1 70 ARG HD2 H -12.811 -9.552 -1.271 1.00 . A A . 70 ARG HD2 1 1
19 28681 1 1 70 ARG HD3 H -11.460 -10.460 -0.592 1.00 . A A . 70 ARG HD3 1 1
19 28682 1 1 70 ARG HE H -12.595 -10.604 1.394 1.00 . A A . 70 ARG HE 1 1
19 28683 1 1 70 ARG HG2 H -10.652 -8.470 0.533 1.00 . A A . 70 ARG HG2 1 1
19 28684 1 1 70 ARG HG3 H -12.036 -7.548 -0.057 1.00 . A A . 70 ARG HG3 1 1
19 28685 1 1 70 ARG HH11 H -14.101 -8.198 -0.623 1.00 . A A . 70 ARG HH11 1 1
19 28686 1 1 70 ARG HH12 H -15.472 -7.997 0.417 1.00 . A A . 70 ARG HH12 1 1
19 28687 1 1 70 ARG HH21 H -14.396 -10.348 2.771 1.00 . A A . 70 ARG HH21 1 1
19 28688 1 1 70 ARG HH22 H -15.638 -9.220 2.347 1.00 . A A . 70 ARG HH22 1 1
19 28689 1 1 70 ARG N N -8.656 -7.109 -0.358 1.00 . A A . 70 ARG N 1 1
19 28690 1 1 70 ARG NE N -12.944 -9.936 0.767 1.00 . A A . 70 ARG NE 1 1
19 28691 1 1 70 ARG NH1 N -14.599 -8.439 0.210 1.00 . A A . 70 ARG NH1 1 1
19 28692 1 1 70 ARG NH2 N -14.767 -9.664 2.143 1.00 . A A . 70 ARG NH2 1 1
19 28693 1 1 70 ARG O O -11.101 -5.483 -0.066 1.00 . A A . 70 ARG O 1 1
19 28694 1 1 71 PHE C C -11.210 -2.607 -3.143 1.00 . A A . 71 PHE C 1 1
19 28695 1 1 71 PHE CA C -11.046 -3.330 -1.810 1.00 . A A . 71 PHE CA 1 1
19 28696 1 1 71 PHE CB C -10.294 -2.437 -0.821 1.00 . A A . 71 PHE CB 1 1
19 28697 1 1 71 PHE CD1 C -7.884 -3.119 -0.968 1.00 . A A . 71 PHE CD1 1 1
19 28698 1 1 71 PHE CD2 C -8.513 -0.986 -1.829 1.00 . A A . 71 PHE CD2 1 1
19 28699 1 1 71 PHE CE1 C -6.571 -2.881 -1.329 1.00 . A A . 71 PHE CE1 1 1
19 28700 1 1 71 PHE CE2 C -7.202 -0.743 -2.192 1.00 . A A . 71 PHE CE2 1 1
19 28701 1 1 71 PHE CG C -8.868 -2.175 -1.214 1.00 . A A . 71 PHE CG 1 1
19 28702 1 1 71 PHE CZ C -6.229 -1.691 -1.941 1.00 . A A . 71 PHE CZ 1 1
19 28703 1 1 71 PHE H H -9.788 -4.725 -2.787 1.00 . A A . 71 PHE H 1 1
19 28704 1 1 71 PHE HA H -12.024 -3.551 -1.411 1.00 . A A . 71 PHE HA 1 1
19 28705 1 1 71 PHE HB2 H -10.799 -1.485 -0.751 1.00 . A A . 71 PHE HB2 1 1
19 28706 1 1 71 PHE HB3 H -10.291 -2.910 0.150 1.00 . A A . 71 PHE HB3 1 1
19 28707 1 1 71 PHE HD1 H -8.150 -4.050 -0.489 1.00 . A A . 71 PHE HD1 1 1
19 28708 1 1 71 PHE HD2 H -9.272 -0.243 -2.025 1.00 . A A . 71 PHE HD2 1 1
19 28709 1 1 71 PHE HE1 H -5.813 -3.625 -1.131 1.00 . A A . 71 PHE HE1 1 1
19 28710 1 1 71 PHE HE2 H -6.937 0.189 -2.670 1.00 . A A . 71 PHE HE2 1 1
19 28711 1 1 71 PHE HZ H -5.204 -1.504 -2.224 1.00 . A A . 71 PHE HZ 1 1
19 28712 1 1 71 PHE N N -10.341 -4.594 -1.988 1.00 . A A . 71 PHE N 1 1
19 28713 1 1 71 PHE O O -10.583 -2.966 -4.139 1.00 . A A . 71 PHE O 1 1
19 28714 1 1 72 VAL C C -11.620 0.551 -4.295 1.00 . A A . 72 VAL C 1 1
19 28715 1 1 72 VAL CA C -12.307 -0.808 -4.363 1.00 . A A . 72 VAL CA 1 1
19 28716 1 1 72 VAL CB C -13.815 -0.598 -4.597 1.00 . A A . 72 VAL CB 1 1
19 28717 1 1 72 VAL CG1 C -14.060 0.055 -5.948 1.00 . A A . 72 VAL CG1 1 1
19 28718 1 1 72 VAL CG2 C -14.559 -1.921 -4.492 1.00 . A A . 72 VAL CG2 1 1
19 28719 1 1 72 VAL H H -12.530 -1.345 -2.328 1.00 . A A . 72 VAL H 1 1
19 28720 1 1 72 VAL HA H -11.908 -1.361 -5.202 1.00 . A A . 72 VAL HA 1 1
19 28721 1 1 72 VAL HB H -14.189 0.063 -3.829 1.00 . A A . 72 VAL HB 1 1
19 28722 1 1 72 VAL HG11 H -13.118 0.187 -6.460 1.00 . A A . 72 VAL HG11 1 1
19 28723 1 1 72 VAL HG12 H -14.709 -0.573 -6.540 1.00 . A A . 72 VAL HG12 1 1
19 28724 1 1 72 VAL HG13 H -14.527 1.019 -5.802 1.00 . A A . 72 VAL HG13 1 1
19 28725 1 1 72 VAL HG21 H -15.612 -1.730 -4.349 1.00 . A A . 72 VAL HG21 1 1
19 28726 1 1 72 VAL HG22 H -14.416 -2.488 -5.400 1.00 . A A . 72 VAL HG22 1 1
19 28727 1 1 72 VAL HG23 H -14.178 -2.483 -3.653 1.00 . A A . 72 VAL HG23 1 1
19 28728 1 1 72 VAL N N -12.060 -1.584 -3.154 1.00 . A A . 72 VAL N 1 1
19 28729 1 1 72 VAL O O -12.178 1.532 -3.804 1.00 . A A . 72 VAL O 1 1
19 28730 1 1 73 PRO C C -10.141 2.882 -5.782 1.00 . A A . 73 PRO C 1 1
19 28731 1 1 73 PRO CA C -9.588 1.847 -4.808 1.00 . A A . 73 PRO CA 1 1
19 28732 1 1 73 PRO CB C -8.202 1.378 -5.257 1.00 . A A . 73 PRO CB 1 1
19 28733 1 1 73 PRO CD C -9.652 -0.518 -5.400 1.00 . A A . 73 PRO CD 1 1
19 28734 1 1 73 PRO CG C -8.458 0.136 -6.039 1.00 . A A . 73 PRO CG 1 1
19 28735 1 1 73 PRO HA H -9.521 2.282 -3.822 1.00 . A A . 73 PRO HA 1 1
19 28736 1 1 73 PRO HB2 H -7.740 2.142 -5.866 1.00 . A A . 73 PRO HB2 1 1
19 28737 1 1 73 PRO HB3 H -7.588 1.179 -4.391 1.00 . A A . 73 PRO HB3 1 1
19 28738 1 1 73 PRO HD2 H -10.256 -1.012 -6.147 1.00 . A A . 73 PRO HD2 1 1
19 28739 1 1 73 PRO HD3 H -9.337 -1.220 -4.642 1.00 . A A . 73 PRO HD3 1 1
19 28740 1 1 73 PRO HG2 H -8.673 0.387 -7.067 1.00 . A A . 73 PRO HG2 1 1
19 28741 1 1 73 PRO HG3 H -7.599 -0.516 -5.983 1.00 . A A . 73 PRO HG3 1 1
19 28742 1 1 73 PRO N N -10.379 0.613 -4.799 1.00 . A A . 73 PRO N 1 1
19 28743 1 1 73 PRO O O -9.674 2.992 -6.915 1.00 . A A . 73 PRO O 1 1
19 28744 1 1 74 GLN C C -11.528 6.053 -5.574 1.00 . A A . 74 GLN C 1 1
19 28745 1 1 74 GLN CA C -11.753 4.665 -6.165 1.00 . A A . 74 GLN CA 1 1
19 28746 1 1 74 GLN CB C -13.251 4.398 -6.316 1.00 . A A . 74 GLN CB 1 1
19 28747 1 1 74 GLN CD C -15.389 3.809 -5.104 1.00 . A A . 74 GLN CD 1 1
19 28748 1 1 74 GLN CG C -14.011 4.434 -5.000 1.00 . A A . 74 GLN CG 1 1
19 28749 1 1 74 GLN H H -11.466 3.503 -4.419 1.00 . A A . 74 GLN H 1 1
19 28750 1 1 74 GLN HA H -11.289 4.623 -7.139 1.00 . A A . 74 GLN HA 1 1
19 28751 1 1 74 GLN HB2 H -13.674 5.144 -6.971 1.00 . A A . 74 GLN HB2 1 1
19 28752 1 1 74 GLN HB3 H -13.388 3.422 -6.759 1.00 . A A . 74 GLN HB3 1 1
19 28753 1 1 74 GLN HE21 H -15.531 3.734 -3.122 1.00 . A A . 74 GLN HE21 1 1
19 28754 1 1 74 GLN HE22 H -16.890 3.122 -3.996 1.00 . A A . 74 GLN HE22 1 1
19 28755 1 1 74 GLN HG2 H -13.444 3.894 -4.256 1.00 . A A . 74 GLN HG2 1 1
19 28756 1 1 74 GLN HG3 H -14.121 5.463 -4.690 1.00 . A A . 74 GLN HG3 1 1
19 28757 1 1 74 GLN N N -11.137 3.639 -5.332 1.00 . A A . 74 GLN N 1 1
19 28758 1 1 74 GLN NE2 N -15.998 3.526 -3.959 1.00 . A A . 74 GLN NE2 1 1
19 28759 1 1 74 GLN O O -12.050 6.374 -4.507 1.00 . A A . 74 GLN O 1 1
19 28760 1 1 74 GLN OE1 O -15.899 3.583 -6.201 1.00 . A A . 74 GLN OE1 1 1
19 28761 1 1 75 GLU C C -10.374 9.190 -6.996 1.00 . A A . 75 GLU C 1 1
19 28762 1 1 75 GLU CA C -10.456 8.223 -5.818 1.00 . A A . 75 GLU CA 1 1
19 28763 1 1 75 GLU CB C -9.143 8.246 -5.032 1.00 . A A . 75 GLU CB 1 1
19 28764 1 1 75 GLU CD C -9.842 7.452 -2.739 1.00 . A A . 75 GLU CD 1 1
19 28765 1 1 75 GLU CG C -9.038 7.147 -3.988 1.00 . A A . 75 GLU CG 1 1
19 28766 1 1 75 GLU H H -10.363 6.556 -7.119 1.00 . A A . 75 GLU H 1 1
19 28767 1 1 75 GLU HA H -11.259 8.535 -5.167 1.00 . A A . 75 GLU HA 1 1
19 28768 1 1 75 GLU HB2 H -8.321 8.137 -5.725 1.00 . A A . 75 GLU HB2 1 1
19 28769 1 1 75 GLU HB3 H -9.054 9.199 -4.531 1.00 . A A . 75 GLU HB3 1 1
19 28770 1 1 75 GLU HG2 H -9.403 6.226 -4.417 1.00 . A A . 75 GLU HG2 1 1
19 28771 1 1 75 GLU HG3 H -8.001 7.028 -3.712 1.00 . A A . 75 GLU HG3 1 1
19 28772 1 1 75 GLU N N -10.749 6.870 -6.275 1.00 . A A . 75 GLU N 1 1
19 28773 1 1 75 GLU O O -10.554 8.797 -8.148 1.00 . A A . 75 GLU O 1 1
19 28774 1 1 75 GLU OE1 O -10.997 7.906 -2.873 1.00 . A A . 75 GLU OE1 1 1
19 28775 1 1 75 GLU OE2 O -9.315 7.236 -1.627 1.00 . A A . 75 GLU OE2 1 1
19 28776 1 1 76 MET C C -8.534 11.752 -8.077 1.00 . A A . 76 MET C 1 1
19 28777 1 1 76 MET CA C -9.995 11.479 -7.730 1.00 . A A . 76 MET CA 1 1
19 28778 1 1 76 MET CB C -10.672 12.772 -7.271 1.00 . A A . 76 MET CB 1 1
19 28779 1 1 76 MET CE C -14.531 13.842 -6.288 1.00 . A A . 76 MET CE 1 1
19 28780 1 1 76 MET CG C -12.185 12.665 -7.176 1.00 . A A . 76 MET CG 1 1
19 28781 1 1 76 MET H H -9.968 10.709 -5.759 1.00 . A A . 76 MET H 1 1
19 28782 1 1 76 MET HA H -10.499 11.113 -8.612 1.00 . A A . 76 MET HA 1 1
19 28783 1 1 76 MET HB2 H -10.289 13.037 -6.296 1.00 . A A . 76 MET HB2 1 1
19 28784 1 1 76 MET HB3 H -10.432 13.559 -7.970 1.00 . A A . 76 MET HB3 1 1
19 28785 1 1 76 MET HE1 H -14.380 12.972 -5.667 1.00 . A A . 76 MET HE1 1 1
19 28786 1 1 76 MET HE2 H -14.861 14.669 -5.676 1.00 . A A . 76 MET HE2 1 1
19 28787 1 1 76 MET HE3 H -15.280 13.625 -7.036 1.00 . A A . 76 MET HE3 1 1
19 28788 1 1 76 MET HG2 H -12.551 12.139 -8.045 1.00 . A A . 76 MET HG2 1 1
19 28789 1 1 76 MET HG3 H -12.437 12.105 -6.287 1.00 . A A . 76 MET HG3 1 1
19 28790 1 1 76 MET N N -10.101 10.456 -6.697 1.00 . A A . 76 MET N 1 1
19 28791 1 1 76 MET O O -8.228 12.669 -8.838 1.00 . A A . 76 MET O 1 1
19 28792 1 1 76 MET SD S -12.992 14.275 -7.094 1.00 . A A . 76 MET SD 1 1
19 28793 1 1 77 GLY C C -5.417 9.874 -7.462 1.00 . A A . 77 GLY C 1 1
19 28794 1 1 77 GLY CA C -6.220 11.121 -7.775 1.00 . A A . 77 GLY CA 1 1
19 28795 1 1 77 GLY H H -7.939 10.234 -6.915 1.00 . A A . 77 GLY H 1 1
19 28796 1 1 77 GLY HA2 H -6.085 11.371 -8.817 1.00 . A A . 77 GLY HA2 1 1
19 28797 1 1 77 GLY HA3 H -5.850 11.934 -7.169 1.00 . A A . 77 GLY HA3 1 1
19 28798 1 1 77 GLY N N -7.637 10.949 -7.513 1.00 . A A . 77 GLY N 1 1
19 28799 1 1 77 GLY O O -5.800 8.767 -7.843 1.00 . A A . 77 GLY O 1 1
19 28800 1 1 78 VAL C C -3.917 8.265 -5.118 1.00 . A A . 78 VAL C 1 1
19 28801 1 1 78 VAL CA C -3.438 8.931 -6.403 1.00 . A A . 78 VAL CA 1 1
19 28802 1 1 78 VAL CB C -1.976 9.382 -6.221 1.00 . A A . 78 VAL CB 1 1
19 28803 1 1 78 VAL CG1 C -1.816 10.166 -4.927 1.00 . A A . 78 VAL CG1 1 1
19 28804 1 1 78 VAL CG2 C -1.042 8.181 -6.246 1.00 . A A . 78 VAL CG2 1 1
19 28805 1 1 78 VAL H H -4.045 10.957 -6.491 1.00 . A A . 78 VAL H 1 1
19 28806 1 1 78 VAL HA H -3.473 8.209 -7.206 1.00 . A A . 78 VAL HA 1 1
19 28807 1 1 78 VAL HB H -1.716 10.031 -7.044 1.00 . A A . 78 VAL HB 1 1
19 28808 1 1 78 VAL HG11 H -1.949 9.502 -4.086 1.00 . A A . 78 VAL HG11 1 1
19 28809 1 1 78 VAL HG12 H -0.829 10.603 -4.891 1.00 . A A . 78 VAL HG12 1 1
19 28810 1 1 78 VAL HG13 H -2.559 10.949 -4.887 1.00 . A A . 78 VAL HG13 1 1
19 28811 1 1 78 VAL HG21 H -1.616 7.283 -6.422 1.00 . A A . 78 VAL HG21 1 1
19 28812 1 1 78 VAL HG22 H -0.316 8.305 -7.036 1.00 . A A . 78 VAL HG22 1 1
19 28813 1 1 78 VAL HG23 H -0.531 8.103 -5.298 1.00 . A A . 78 VAL HG23 1 1
19 28814 1 1 78 VAL N N -4.298 10.051 -6.767 1.00 . A A . 78 VAL N 1 1
19 28815 1 1 78 VAL O O -4.356 8.937 -4.184 1.00 . A A . 78 VAL O 1 1
19 28816 1 1 79 HIS C C -3.046 5.701 -3.103 1.00 . A A . 79 HIS C 1 1
19 28817 1 1 79 HIS CA C -4.253 6.182 -3.904 1.00 . A A . 79 HIS CA 1 1
19 28818 1 1 79 HIS CB C -5.109 4.987 -4.325 1.00 . A A . 79 HIS CB 1 1
19 28819 1 1 79 HIS CD2 C -7.491 4.888 -5.347 1.00 . A A . 79 HIS CD2 1 1
19 28820 1 1 79 HIS CE1 C -7.228 6.390 -6.921 1.00 . A A . 79 HIS CE1 1 1
19 28821 1 1 79 HIS CG C -6.221 5.348 -5.262 1.00 . A A . 79 HIS CG 1 1
19 28822 1 1 79 HIS H H -3.471 6.460 -5.852 1.00 . A A . 79 HIS H 1 1
19 28823 1 1 79 HIS HA H -4.844 6.836 -3.282 1.00 . A A . 79 HIS HA 1 1
19 28824 1 1 79 HIS HB2 H -4.482 4.260 -4.820 1.00 . A A . 79 HIS HB2 1 1
19 28825 1 1 79 HIS HB3 H -5.547 4.539 -3.445 1.00 . A A . 79 HIS HB3 1 1
19 28826 1 1 79 HIS HD1 H -5.278 6.802 -6.459 1.00 . A A . 79 HIS HD1 1 1
19 28827 1 1 79 HIS HD2 H -7.946 4.138 -4.714 1.00 . A A . 79 HIS HD2 1 1
19 28828 1 1 79 HIS HE1 H -7.418 7.048 -7.756 1.00 . A A . 79 HIS HE1 1 1
19 28829 1 1 79 HIS N N -3.829 6.940 -5.076 1.00 . A A . 79 HIS N 1 1
19 28830 1 1 79 HIS ND1 N -6.087 6.287 -6.262 1.00 . A A . 79 HIS ND1 1 1
19 28831 1 1 79 HIS NE2 N -8.096 5.552 -6.385 1.00 . A A . 79 HIS NE2 1 1
19 28832 1 1 79 HIS O O -2.023 5.318 -3.671 1.00 . A A . 79 HIS O 1 1
19 28833 1 1 80 THR C C -2.611 4.359 0.187 1.00 . A A . 80 THR C 1 1
19 28834 1 1 80 THR CA C -2.094 5.293 -0.901 1.00 . A A . 80 THR CA 1 1
19 28835 1 1 80 THR CB C -1.393 6.495 -0.240 1.00 . A A . 80 THR CB 1 1
19 28836 1 1 80 THR CG2 C -0.070 6.075 0.381 1.00 . A A . 80 THR CG2 1 1
19 28837 1 1 80 THR H H -4.014 6.040 -1.387 1.00 . A A . 80 THR H 1 1
19 28838 1 1 80 THR HA H -1.367 4.764 -1.500 1.00 . A A . 80 THR HA 1 1
19 28839 1 1 80 THR HB H -2.034 6.881 0.540 1.00 . A A . 80 THR HB 1 1
19 28840 1 1 80 THR HG1 H -1.995 7.746 -1.640 1.00 . A A . 80 THR HG1 1 1
19 28841 1 1 80 THR HG21 H 0.068 5.012 0.251 1.00 . A A . 80 THR HG21 1 1
19 28842 1 1 80 THR HG22 H -0.076 6.311 1.435 1.00 . A A . 80 THR HG22 1 1
19 28843 1 1 80 THR HG23 H 0.738 6.604 -0.102 1.00 . A A . 80 THR HG23 1 1
19 28844 1 1 80 THR N N -3.173 5.724 -1.780 1.00 . A A . 80 THR N 1 1
19 28845 1 1 80 THR O O -3.454 4.741 0.999 1.00 . A A . 80 THR O 1 1
19 28846 1 1 80 THR OG1 O -1.166 7.524 -1.210 1.00 . A A . 80 THR OG1 1 1
19 28847 1 1 81 VAL C C -1.642 2.227 2.441 1.00 . A A . 81 VAL C 1 1
19 28848 1 1 81 VAL CA C -2.509 2.143 1.190 1.00 . A A . 81 VAL CA 1 1
19 28849 1 1 81 VAL CB C -2.433 0.714 0.621 1.00 . A A . 81 VAL CB 1 1
19 28850 1 1 81 VAL CG1 C -2.721 -0.310 1.708 1.00 . A A . 81 VAL CG1 1 1
19 28851 1 1 81 VAL CG2 C -3.397 0.553 -0.545 1.00 . A A . 81 VAL CG2 1 1
19 28852 1 1 81 VAL H H -1.431 2.886 -0.473 1.00 . A A . 81 VAL H 1 1
19 28853 1 1 81 VAL HA H -3.535 2.346 1.460 1.00 . A A . 81 VAL HA 1 1
19 28854 1 1 81 VAL HB H -1.430 0.546 0.256 1.00 . A A . 81 VAL HB 1 1
19 28855 1 1 81 VAL HG11 H -1.790 -0.668 2.121 1.00 . A A . 81 VAL HG11 1 1
19 28856 1 1 81 VAL HG12 H -3.310 0.149 2.488 1.00 . A A . 81 VAL HG12 1 1
19 28857 1 1 81 VAL HG13 H -3.269 -1.140 1.285 1.00 . A A . 81 VAL HG13 1 1
19 28858 1 1 81 VAL HG21 H -2.861 0.182 -1.406 1.00 . A A . 81 VAL HG21 1 1
19 28859 1 1 81 VAL HG22 H -4.174 -0.148 -0.275 1.00 . A A . 81 VAL HG22 1 1
19 28860 1 1 81 VAL HG23 H -3.841 1.508 -0.780 1.00 . A A . 81 VAL HG23 1 1
19 28861 1 1 81 VAL N N -2.100 3.132 0.199 1.00 . A A . 81 VAL N 1 1
19 28862 1 1 81 VAL O O -0.452 1.911 2.407 1.00 . A A . 81 VAL O 1 1
19 28863 1 1 82 SER C C -1.625 1.498 5.622 1.00 . A A . 82 SER C 1 1
19 28864 1 1 82 SER CA C -1.527 2.784 4.808 1.00 . A A . 82 SER CA 1 1
19 28865 1 1 82 SER CB C -2.083 3.957 5.617 1.00 . A A . 82 SER CB 1 1
19 28866 1 1 82 SER H H -3.196 2.892 3.509 1.00 . A A . 82 SER H 1 1
19 28867 1 1 82 SER HA H -0.489 2.975 4.581 1.00 . A A . 82 SER HA 1 1
19 28868 1 1 82 SER HB2 H -3.081 3.719 5.952 1.00 . A A . 82 SER HB2 1 1
19 28869 1 1 82 SER HB3 H -1.448 4.133 6.474 1.00 . A A . 82 SER HB3 1 1
19 28870 1 1 82 SER HG H -2.717 5.775 5.254 1.00 . A A . 82 SER HG 1 1
19 28871 1 1 82 SER N N -2.245 2.655 3.545 1.00 . A A . 82 SER N 1 1
19 28872 1 1 82 SER O O -2.622 1.253 6.301 1.00 . A A . 82 SER O 1 1
19 28873 1 1 82 SER OG O -2.133 5.138 4.836 1.00 . A A . 82 SER OG 1 1
19 28874 1 1 83 VAL C C 0.469 -0.534 7.416 1.00 . A A . 83 VAL C 1 1
19 28875 1 1 83 VAL CA C -0.547 -0.583 6.280 1.00 . A A . 83 VAL CA 1 1
19 28876 1 1 83 VAL CB C -0.203 -1.762 5.349 1.00 . A A . 83 VAL CB 1 1
19 28877 1 1 83 VAL CG1 C -0.081 -3.052 6.145 1.00 . A A . 83 VAL CG1 1 1
19 28878 1 1 83 VAL CG2 C -1.249 -1.898 4.253 1.00 . A A . 83 VAL CG2 1 1
19 28879 1 1 83 VAL H H 0.185 0.928 4.991 1.00 . A A . 83 VAL H 1 1
19 28880 1 1 83 VAL HA H -1.529 -0.755 6.695 1.00 . A A . 83 VAL HA 1 1
19 28881 1 1 83 VAL HB H 0.751 -1.560 4.884 1.00 . A A . 83 VAL HB 1 1
19 28882 1 1 83 VAL HG11 H 0.647 -2.923 6.931 1.00 . A A . 83 VAL HG11 1 1
19 28883 1 1 83 VAL HG12 H -1.040 -3.301 6.577 1.00 . A A . 83 VAL HG12 1 1
19 28884 1 1 83 VAL HG13 H 0.236 -3.850 5.489 1.00 . A A . 83 VAL HG13 1 1
19 28885 1 1 83 VAL HG21 H -1.899 -2.730 4.478 1.00 . A A . 83 VAL HG21 1 1
19 28886 1 1 83 VAL HG22 H -1.833 -0.990 4.198 1.00 . A A . 83 VAL HG22 1 1
19 28887 1 1 83 VAL HG23 H -0.759 -2.068 3.307 1.00 . A A . 83 VAL HG23 1 1
19 28888 1 1 83 VAL N N -0.581 0.678 5.549 1.00 . A A . 83 VAL N 1 1
19 28889 1 1 83 VAL O O 1.670 -0.400 7.184 1.00 . A A . 83 VAL O 1 1
19 28890 1 1 84 LYS C C 0.631 -1.851 10.683 1.00 . A A . 84 LYS C 1 1
19 28891 1 1 84 LYS CA C 0.842 -0.611 9.820 1.00 . A A . 84 LYS CA 1 1
19 28892 1 1 84 LYS CB C 0.572 0.649 10.645 1.00 . A A . 84 LYS CB 1 1
19 28893 1 1 84 LYS CD C 0.691 3.154 10.794 1.00 . A A . 84 LYS CD 1 1
19 28894 1 1 84 LYS CE C -0.656 3.704 10.351 1.00 . A A . 84 LYS CE 1 1
19 28895 1 1 84 LYS CG C 1.081 1.923 9.993 1.00 . A A . 84 LYS CG 1 1
19 28896 1 1 84 LYS H H -0.989 -0.746 8.767 1.00 . A A . 84 LYS H 1 1
19 28897 1 1 84 LYS HA H 1.866 -0.595 9.478 1.00 . A A . 84 LYS HA 1 1
19 28898 1 1 84 LYS HB2 H -0.494 0.747 10.792 1.00 . A A . 84 LYS HB2 1 1
19 28899 1 1 84 LYS HB3 H 1.052 0.545 11.607 1.00 . A A . 84 LYS HB3 1 1
19 28900 1 1 84 LYS HD2 H 0.633 2.889 11.840 1.00 . A A . 84 LYS HD2 1 1
19 28901 1 1 84 LYS HD3 H 1.445 3.917 10.656 1.00 . A A . 84 LYS HD3 1 1
19 28902 1 1 84 LYS HE2 H -0.537 4.180 9.390 1.00 . A A . 84 LYS HE2 1 1
19 28903 1 1 84 LYS HE3 H -1.353 2.884 10.262 1.00 . A A . 84 LYS HE3 1 1
19 28904 1 1 84 LYS HG2 H 2.158 1.877 9.926 1.00 . A A . 84 LYS HG2 1 1
19 28905 1 1 84 LYS HG3 H 0.661 2.002 9.001 1.00 . A A . 84 LYS HG3 1 1
19 28906 1 1 84 LYS HZ1 H -0.415 5.171 11.818 1.00 . A A . 84 LYS HZ1 1 1
19 28907 1 1 84 LYS HZ2 H -1.799 4.220 12.021 1.00 . A A . 84 LYS HZ2 1 1
19 28908 1 1 84 LYS HZ3 H -1.761 5.413 10.821 1.00 . A A . 84 LYS HZ3 1 1
19 28909 1 1 84 LYS N N -0.022 -0.642 8.646 1.00 . A A . 84 LYS N 1 1
19 28910 1 1 84 LYS NZ N -1.196 4.697 11.321 1.00 . A A . 84 LYS NZ 1 1
19 28911 1 1 84 LYS O O -0.463 -2.414 10.720 1.00 . A A . 84 LYS O 1 1
19 28912 1 1 85 TYR C C 1.987 -3.088 13.674 1.00 . A A . 85 TYR C 1 1
19 28913 1 1 85 TYR CA C 1.614 -3.444 12.238 1.00 . A A . 85 TYR CA 1 1
19 28914 1 1 85 TYR CB C 2.542 -4.542 11.716 1.00 . A A . 85 TYR CB 1 1
19 28915 1 1 85 TYR CD1 C 1.638 -6.390 13.180 1.00 . A A . 85 TYR CD1 1 1
19 28916 1 1 85 TYR CD2 C 3.999 -6.066 13.106 1.00 . A A . 85 TYR CD2 1 1
19 28917 1 1 85 TYR CE1 C 1.805 -7.437 14.066 1.00 . A A . 85 TYR CE1 1 1
19 28918 1 1 85 TYR CE2 C 4.175 -7.112 13.990 1.00 . A A . 85 TYR CE2 1 1
19 28919 1 1 85 TYR CG C 2.730 -5.687 12.685 1.00 . A A . 85 TYR CG 1 1
19 28920 1 1 85 TYR CZ C 3.075 -7.795 14.468 1.00 . A A . 85 TYR CZ 1 1
19 28921 1 1 85 TYR H H 2.530 -1.779 11.305 1.00 . A A . 85 TYR H 1 1
19 28922 1 1 85 TYR HA H 0.597 -3.807 12.221 1.00 . A A . 85 TYR HA 1 1
19 28923 1 1 85 TYR HB2 H 2.133 -4.945 10.802 1.00 . A A . 85 TYR HB2 1 1
19 28924 1 1 85 TYR HB3 H 3.514 -4.116 11.512 1.00 . A A . 85 TYR HB3 1 1
19 28925 1 1 85 TYR HD1 H 0.645 -6.108 12.863 1.00 . A A . 85 TYR HD1 1 1
19 28926 1 1 85 TYR HD2 H 4.858 -5.529 12.730 1.00 . A A . 85 TYR HD2 1 1
19 28927 1 1 85 TYR HE1 H 0.944 -7.971 14.440 1.00 . A A . 85 TYR HE1 1 1
19 28928 1 1 85 TYR HE2 H 5.169 -7.392 14.305 1.00 . A A . 85 TYR HE2 1 1
19 28929 1 1 85 TYR HH H 4.180 -8.933 15.553 1.00 . A A . 85 TYR HH 1 1
19 28930 1 1 85 TYR N N 1.684 -2.270 11.376 1.00 . A A . 85 TYR N 1 1
19 28931 1 1 85 TYR O O 3.130 -2.732 13.960 1.00 . A A . 85 TYR O 1 1
19 28932 1 1 85 TYR OH O 3.246 -8.836 15.350 1.00 . A A . 85 TYR OH 1 1
19 28933 1 1 86 ARG C C 1.821 -1.475 16.140 1.00 . A A . 86 ARG C 1 1
19 28934 1 1 86 ARG CA C 1.238 -2.876 15.979 1.00 . A A . 86 ARG CA 1 1
19 28935 1 1 86 ARG CB C 2.177 -3.906 16.608 1.00 . A A . 86 ARG CB 1 1
19 28936 1 1 86 ARG CD C 2.331 -6.166 17.698 1.00 . A A . 86 ARG CD 1 1
19 28937 1 1 86 ARG CG C 1.579 -5.301 16.699 1.00 . A A . 86 ARG CG 1 1
19 28938 1 1 86 ARG CZ C 3.032 -6.048 20.051 1.00 . A A . 86 ARG CZ 1 1
19 28939 1 1 86 ARG H H 0.123 -3.476 14.283 1.00 . A A . 86 ARG H 1 1
19 28940 1 1 86 ARG HA H 0.284 -2.916 16.484 1.00 . A A . 86 ARG HA 1 1
19 28941 1 1 86 ARG HB2 H 3.079 -3.963 16.016 1.00 . A A . 86 ARG HB2 1 1
19 28942 1 1 86 ARG HB3 H 2.431 -3.582 17.606 1.00 . A A . 86 ARG HB3 1 1
19 28943 1 1 86 ARG HD2 H 1.896 -7.154 17.698 1.00 . A A . 86 ARG HD2 1 1
19 28944 1 1 86 ARG HD3 H 3.365 -6.229 17.392 1.00 . A A . 86 ARG HD3 1 1
19 28945 1 1 86 ARG HE H 1.627 -4.901 19.221 1.00 . A A . 86 ARG HE 1 1
19 28946 1 1 86 ARG HG2 H 0.549 -5.221 17.014 1.00 . A A . 86 ARG HG2 1 1
19 28947 1 1 86 ARG HG3 H 1.625 -5.766 15.726 1.00 . A A . 86 ARG HG3 1 1
19 28948 1 1 86 ARG HH11 H 4.000 -7.433 18.944 1.00 . A A . 86 ARG HH11 1 1
19 28949 1 1 86 ARG HH12 H 4.485 -7.339 20.605 1.00 . A A . 86 ARG HH12 1 1
19 28950 1 1 86 ARG HH21 H 2.256 -4.768 21.410 1.00 . A A . 86 ARG HH21 1 1
19 28951 1 1 86 ARG HH22 H 3.491 -5.823 22.007 1.00 . A A . 86 ARG HH22 1 1
19 28952 1 1 86 ARG N N 1.013 -3.187 14.573 1.00 . A A . 86 ARG N 1 1
19 28953 1 1 86 ARG NE N 2.269 -5.621 19.051 1.00 . A A . 86 ARG NE 1 1
19 28954 1 1 86 ARG NH1 N 3.911 -7.020 19.851 1.00 . A A . 86 ARG NH1 1 1
19 28955 1 1 86 ARG NH2 N 2.917 -5.501 21.255 1.00 . A A . 86 ARG NH2 1 1
19 28956 1 1 86 ARG O O 2.575 -1.209 17.075 1.00 . A A . 86 ARG O 1 1
19 28957 1 1 87 GLY C C 3.328 0.926 14.631 1.00 . A A . 87 GLY C 1 1
19 28958 1 1 87 GLY CA C 1.964 0.779 15.277 1.00 . A A . 87 GLY CA 1 1
19 28959 1 1 87 GLY H H 0.862 -0.852 14.497 1.00 . A A . 87 GLY H 1 1
19 28960 1 1 87 GLY HA2 H 1.266 1.428 14.770 1.00 . A A . 87 GLY HA2 1 1
19 28961 1 1 87 GLY HA3 H 2.035 1.081 16.312 1.00 . A A . 87 GLY HA3 1 1
19 28962 1 1 87 GLY N N 1.466 -0.583 15.220 1.00 . A A . 87 GLY N 1 1
19 28963 1 1 87 GLY O O 4.283 1.357 15.276 1.00 . A A . 87 GLY O 1 1
19 28964 1 1 88 GLN C C 4.475 0.316 11.150 1.00 . A A . 88 GLN C 1 1
19 28965 1 1 88 GLN CA C 4.676 0.656 12.624 1.00 . A A . 88 GLN CA 1 1
19 28966 1 1 88 GLN CB C 5.717 -0.281 13.238 1.00 . A A . 88 GLN CB 1 1
19 28967 1 1 88 GLN CD C 6.333 -2.706 13.592 1.00 . A A . 88 GLN CD 1 1
19 28968 1 1 88 GLN CG C 5.669 -1.694 12.679 1.00 . A A . 88 GLN CG 1 1
19 28969 1 1 88 GLN H H 2.621 0.228 12.896 1.00 . A A . 88 GLN H 1 1
19 28970 1 1 88 GLN HA H 5.031 1.672 12.700 1.00 . A A . 88 GLN HA 1 1
19 28971 1 1 88 GLN HB2 H 6.701 0.123 13.053 1.00 . A A . 88 GLN HB2 1 1
19 28972 1 1 88 GLN HB3 H 5.552 -0.334 14.304 1.00 . A A . 88 GLN HB3 1 1
19 28973 1 1 88 GLN HE21 H 6.931 -3.768 12.021 1.00 . A A . 88 GLN HE21 1 1
19 28974 1 1 88 GLN HE22 H 7.380 -4.395 13.567 1.00 . A A . 88 GLN HE22 1 1
19 28975 1 1 88 GLN HG2 H 4.636 -1.979 12.543 1.00 . A A . 88 GLN HG2 1 1
19 28976 1 1 88 GLN HG3 H 6.174 -1.707 11.724 1.00 . A A . 88 GLN HG3 1 1
19 28977 1 1 88 GLN N N 3.418 0.564 13.355 1.00 . A A . 88 GLN N 1 1
19 28978 1 1 88 GLN NE2 N 6.942 -3.727 13.001 1.00 . A A . 88 GLN NE2 1 1
19 28979 1 1 88 GLN O O 3.958 -0.750 10.814 1.00 . A A . 88 GLN O 1 1
19 28980 1 1 88 GLN OE1 O 6.298 -2.572 14.816 1.00 . A A . 88 GLN OE1 1 1
19 28981 1 1 89 HIS C C 5.585 -0.167 8.377 1.00 . A A . 89 HIS C 1 1
19 28982 1 1 89 HIS CA C 4.752 1.025 8.838 1.00 . A A . 89 HIS CA 1 1
19 28983 1 1 89 HIS CB C 5.179 2.283 8.081 1.00 . A A . 89 HIS CB 1 1
19 28984 1 1 89 HIS CD2 C 4.076 4.578 8.575 1.00 . A A . 89 HIS CD2 1 1
19 28985 1 1 89 HIS CE1 C 2.197 4.271 7.488 1.00 . A A . 89 HIS CE1 1 1
19 28986 1 1 89 HIS CG C 4.119 3.340 8.030 1.00 . A A . 89 HIS CG 1 1
19 28987 1 1 89 HIS H H 5.291 2.058 10.606 1.00 . A A . 89 HIS H 1 1
19 28988 1 1 89 HIS HA H 3.712 0.824 8.628 1.00 . A A . 89 HIS HA 1 1
19 28989 1 1 89 HIS HB2 H 6.047 2.708 8.563 1.00 . A A . 89 HIS HB2 1 1
19 28990 1 1 89 HIS HB3 H 5.431 2.016 7.065 1.00 . A A . 89 HIS HB3 1 1
19 28991 1 1 89 HIS HD1 H 2.655 2.380 6.856 1.00 . A A . 89 HIS HD1 1 1
19 28992 1 1 89 HIS HD2 H 4.847 5.043 9.174 1.00 . A A . 89 HIS HD2 1 1
19 28993 1 1 89 HIS HE1 H 1.215 4.431 7.068 1.00 . A A . 89 HIS HE1 1 1
19 28994 1 1 89 HIS N N 4.887 1.228 10.276 1.00 . A A . 89 HIS N 1 1
19 28995 1 1 89 HIS ND1 N 2.926 3.178 7.357 1.00 . A A . 89 HIS ND1 1 1
19 28996 1 1 89 HIS NE2 N 2.872 5.136 8.223 1.00 . A A . 89 HIS NE2 1 1
19 28997 1 1 89 HIS O O 6.796 -0.212 8.593 1.00 . A A . 89 HIS O 1 1
19 28998 1 1 90 VAL C C 6.577 -1.981 6.127 1.00 . A A . 90 VAL C 1 1
19 28999 1 1 90 VAL CA C 5.607 -2.325 7.251 1.00 . A A . 90 VAL CA 1 1
19 29000 1 1 90 VAL CB C 4.601 -3.375 6.743 1.00 . A A . 90 VAL CB 1 1
19 29001 1 1 90 VAL CG1 C 3.734 -3.881 7.885 1.00 . A A . 90 VAL CG1 1 1
19 29002 1 1 90 VAL CG2 C 3.744 -2.795 5.628 1.00 . A A . 90 VAL CG2 1 1
19 29003 1 1 90 VAL H H 3.962 -1.040 7.600 1.00 . A A . 90 VAL H 1 1
19 29004 1 1 90 VAL HA H 6.161 -2.756 8.073 1.00 . A A . 90 VAL HA 1 1
19 29005 1 1 90 VAL HB H 5.156 -4.212 6.344 1.00 . A A . 90 VAL HB 1 1
19 29006 1 1 90 VAL HG11 H 4.274 -4.632 8.442 1.00 . A A . 90 VAL HG11 1 1
19 29007 1 1 90 VAL HG12 H 3.482 -3.058 8.538 1.00 . A A . 90 VAL HG12 1 1
19 29008 1 1 90 VAL HG13 H 2.828 -4.313 7.485 1.00 . A A . 90 VAL HG13 1 1
19 29009 1 1 90 VAL HG21 H 3.043 -3.543 5.288 1.00 . A A . 90 VAL HG21 1 1
19 29010 1 1 90 VAL HG22 H 3.203 -1.937 5.999 1.00 . A A . 90 VAL HG22 1 1
19 29011 1 1 90 VAL HG23 H 4.377 -2.494 4.806 1.00 . A A . 90 VAL HG23 1 1
19 29012 1 1 90 VAL N N 4.927 -1.133 7.742 1.00 . A A . 90 VAL N 1 1
19 29013 1 1 90 VAL O O 6.717 -0.818 5.745 1.00 . A A . 90 VAL O 1 1
19 29014 1 1 91 THR C C 7.536 -2.197 3.291 1.00 . A A . 91 THR C 1 1
19 29015 1 1 91 THR CA C 8.206 -2.806 4.518 1.00 . A A . 91 THR CA 1 1
19 29016 1 1 91 THR CB C 8.877 -4.133 4.116 1.00 . A A . 91 THR CB 1 1
19 29017 1 1 91 THR CG2 C 10.117 -3.880 3.272 1.00 . A A . 91 THR CG2 1 1
19 29018 1 1 91 THR H H 7.094 -3.903 5.945 1.00 . A A . 91 THR H 1 1
19 29019 1 1 91 THR HA H 8.973 -2.131 4.869 1.00 . A A . 91 THR HA 1 1
19 29020 1 1 91 THR HB H 8.175 -4.712 3.534 1.00 . A A . 91 THR HB 1 1
19 29021 1 1 91 THR HG1 H 9.845 -5.577 5.048 1.00 . A A . 91 THR HG1 1 1
19 29022 1 1 91 THR HG21 H 10.000 -2.953 2.731 1.00 . A A . 91 THR HG21 1 1
19 29023 1 1 91 THR HG22 H 10.248 -4.692 2.573 1.00 . A A . 91 THR HG22 1 1
19 29024 1 1 91 THR HG23 H 10.982 -3.814 3.915 1.00 . A A . 91 THR HG23 1 1
19 29025 1 1 91 THR N N 7.248 -3.000 5.598 1.00 . A A . 91 THR N 1 1
19 29026 1 1 91 THR O O 6.611 -2.778 2.725 1.00 . A A . 91 THR O 1 1
19 29027 1 1 91 THR OG1 O 9.235 -4.875 5.288 1.00 . A A . 91 THR OG1 1 1
19 29028 1 1 92 GLY C C 6.073 0.226 2.005 1.00 . A A . 92 GLY C 1 1
19 29029 1 1 92 GLY CA C 7.445 -0.356 1.727 1.00 . A A . 92 GLY CA 1 1
19 29030 1 1 92 GLY H H 8.750 -0.607 3.375 1.00 . A A . 92 GLY H 1 1
19 29031 1 1 92 GLY HA2 H 8.108 0.442 1.425 1.00 . A A . 92 GLY HA2 1 1
19 29032 1 1 92 GLY HA3 H 7.365 -1.068 0.919 1.00 . A A . 92 GLY HA3 1 1
19 29033 1 1 92 GLY N N 8.010 -1.023 2.885 1.00 . A A . 92 GLY N 1 1
19 29034 1 1 92 GLY O O 5.194 0.198 1.144 1.00 . A A . 92 GLY O 1 1
19 29035 1 1 93 SER C C 4.787 2.795 4.018 1.00 . A A . 93 SER C 1 1
19 29036 1 1 93 SER CA C 4.612 1.337 3.603 1.00 . A A . 93 SER CA 1 1
19 29037 1 1 93 SER CB C 3.991 0.539 4.751 1.00 . A A . 93 SER CB 1 1
19 29038 1 1 93 SER H H 6.628 0.743 3.855 1.00 . A A . 93 SER H 1 1
19 29039 1 1 93 SER HA H 3.952 1.295 2.749 1.00 . A A . 93 SER HA 1 1
19 29040 1 1 93 SER HB2 H 4.305 -0.492 4.681 1.00 . A A . 93 SER HB2 1 1
19 29041 1 1 93 SER HB3 H 4.322 0.952 5.693 1.00 . A A . 93 SER HB3 1 1
19 29042 1 1 93 SER HG H 2.245 1.054 5.473 1.00 . A A . 93 SER HG 1 1
19 29043 1 1 93 SER N N 5.889 0.752 3.212 1.00 . A A . 93 SER N 1 1
19 29044 1 1 93 SER O O 5.778 3.174 4.642 1.00 . A A . 93 SER O 1 1
19 29045 1 1 93 SER OG O 2.576 0.590 4.702 1.00 . A A . 93 SER OG 1 1
19 29046 1 1 94 PRO C C 2.942 2.812 1.482 1.00 . A A . 94 PRO C 1 1
19 29047 1 1 94 PRO CA C 2.616 3.191 2.923 1.00 . A A . 94 PRO CA 1 1
19 29048 1 1 94 PRO CB C 1.699 4.417 2.958 1.00 . A A . 94 PRO CB 1 1
19 29049 1 1 94 PRO CD C 3.766 5.074 3.963 1.00 . A A . 94 PRO CD 1 1
19 29050 1 1 94 PRO CG C 2.621 5.575 3.127 1.00 . A A . 94 PRO CG 1 1
19 29051 1 1 94 PRO HA H 2.128 2.361 3.411 1.00 . A A . 94 PRO HA 1 1
19 29052 1 1 94 PRO HB2 H 1.146 4.483 2.031 1.00 . A A . 94 PRO HB2 1 1
19 29053 1 1 94 PRO HB3 H 1.013 4.334 3.788 1.00 . A A . 94 PRO HB3 1 1
19 29054 1 1 94 PRO HD2 H 4.688 5.551 3.665 1.00 . A A . 94 PRO HD2 1 1
19 29055 1 1 94 PRO HD3 H 3.572 5.246 5.011 1.00 . A A . 94 PRO HD3 1 1
19 29056 1 1 94 PRO HG2 H 2.976 5.905 2.163 1.00 . A A . 94 PRO HG2 1 1
19 29057 1 1 94 PRO HG3 H 2.110 6.379 3.636 1.00 . A A . 94 PRO HG3 1 1
19 29058 1 1 94 PRO N N 3.800 3.632 3.665 1.00 . A A . 94 PRO N 1 1
19 29059 1 1 94 PRO O O 4.051 3.052 1.003 1.00 . A A . 94 PRO O 1 1
19 29060 1 1 95 PHE C C 1.469 2.780 -1.544 1.00 . A A . 95 PHE C 1 1
19 29061 1 1 95 PHE CA C 2.155 1.806 -0.590 1.00 . A A . 95 PHE CA 1 1
19 29062 1 1 95 PHE CB C 1.605 0.394 -0.801 1.00 . A A . 95 PHE CB 1 1
19 29063 1 1 95 PHE CD1 C 3.450 -1.179 -0.155 1.00 . A A . 95 PHE CD1 1 1
19 29064 1 1 95 PHE CD2 C 1.533 -1.040 1.257 1.00 . A A . 95 PHE CD2 1 1
19 29065 1 1 95 PHE CE1 C 4.008 -2.120 0.689 1.00 . A A . 95 PHE CE1 1 1
19 29066 1 1 95 PHE CE2 C 2.087 -1.980 2.105 1.00 . A A . 95 PHE CE2 1 1
19 29067 1 1 95 PHE CG C 2.208 -0.628 0.118 1.00 . A A . 95 PHE CG 1 1
19 29068 1 1 95 PHE CZ C 3.325 -2.522 1.820 1.00 . A A . 95 PHE CZ 1 1
19 29069 1 1 95 PHE H H 1.109 2.055 1.234 1.00 . A A . 95 PHE H 1 1
19 29070 1 1 95 PHE HA H 3.214 1.805 -0.796 1.00 . A A . 95 PHE HA 1 1
19 29071 1 1 95 PHE HB2 H 0.538 0.403 -0.633 1.00 . A A . 95 PHE HB2 1 1
19 29072 1 1 95 PHE HB3 H 1.803 0.087 -1.817 1.00 . A A . 95 PHE HB3 1 1
19 29073 1 1 95 PHE HD1 H 3.985 -0.865 -1.040 1.00 . A A . 95 PHE HD1 1 1
19 29074 1 1 95 PHE HD2 H 0.564 -0.618 1.480 1.00 . A A . 95 PHE HD2 1 1
19 29075 1 1 95 PHE HE1 H 4.976 -2.541 0.464 1.00 . A A . 95 PHE HE1 1 1
19 29076 1 1 95 PHE HE2 H 1.550 -2.293 2.988 1.00 . A A . 95 PHE HE2 1 1
19 29077 1 1 95 PHE HZ H 3.759 -3.256 2.482 1.00 . A A . 95 PHE HZ 1 1
19 29078 1 1 95 PHE N N 1.971 2.219 0.796 1.00 . A A . 95 PHE N 1 1
19 29079 1 1 95 PHE O O 0.242 2.854 -1.594 1.00 . A A . 95 PHE O 1 1
19 29080 1 1 96 GLN C C 1.559 3.864 -4.624 1.00 . A A . 96 GLN C 1 1
19 29081 1 1 96 GLN CA C 1.742 4.495 -3.248 1.00 . A A . 96 GLN CA 1 1
19 29082 1 1 96 GLN CB C 2.674 5.704 -3.348 1.00 . A A . 96 GLN CB 1 1
19 29083 1 1 96 GLN CD C 2.823 8.000 -4.392 1.00 . A A . 96 GLN CD 1 1
19 29084 1 1 96 GLN CG C 1.951 7.007 -3.649 1.00 . A A . 96 GLN CG 1 1
19 29085 1 1 96 GLN H H 3.242 3.420 -2.211 1.00 . A A . 96 GLN H 1 1
19 29086 1 1 96 GLN HA H 0.780 4.823 -2.885 1.00 . A A . 96 GLN HA 1 1
19 29087 1 1 96 GLN HB2 H 3.200 5.817 -2.412 1.00 . A A . 96 GLN HB2 1 1
19 29088 1 1 96 GLN HB3 H 3.392 5.526 -4.136 1.00 . A A . 96 GLN HB3 1 1
19 29089 1 1 96 GLN HE21 H 3.086 9.052 -2.725 1.00 . A A . 96 GLN HE21 1 1
19 29090 1 1 96 GLN HE22 H 3.879 9.664 -4.133 1.00 . A A . 96 GLN HE22 1 1
19 29091 1 1 96 GLN HG2 H 1.083 6.790 -4.255 1.00 . A A . 96 GLN HG2 1 1
19 29092 1 1 96 GLN HG3 H 1.636 7.452 -2.717 1.00 . A A . 96 GLN HG3 1 1
19 29093 1 1 96 GLN N N 2.272 3.525 -2.297 1.00 . A A . 96 GLN N 1 1
19 29094 1 1 96 GLN NE2 N 3.312 9.008 -3.679 1.00 . A A . 96 GLN NE2 1 1
19 29095 1 1 96 GLN O O 2.485 3.268 -5.174 1.00 . A A . 96 GLN O 1 1
19 29096 1 1 96 GLN OE1 O 3.054 7.863 -5.594 1.00 . A A . 96 GLN OE1 1 1
19 29097 1 1 97 PHE C C -0.978 4.299 -7.218 1.00 . A A . 97 PHE C 1 1
19 29098 1 1 97 PHE CA C 0.052 3.441 -6.488 1.00 . A A . 97 PHE CA 1 1
19 29099 1 1 97 PHE CB C -0.468 2.009 -6.348 1.00 . A A . 97 PHE CB 1 1
19 29100 1 1 97 PHE CD1 C -2.125 2.094 -4.465 1.00 . A A . 97 PHE CD1 1 1
19 29101 1 1 97 PHE CD2 C -2.937 1.692 -6.671 1.00 . A A . 97 PHE CD2 1 1
19 29102 1 1 97 PHE CE1 C -3.415 2.021 -3.975 1.00 . A A . 97 PHE CE1 1 1
19 29103 1 1 97 PHE CE2 C -4.229 1.618 -6.186 1.00 . A A . 97 PHE CE2 1 1
19 29104 1 1 97 PHE CG C -1.871 1.930 -5.818 1.00 . A A . 97 PHE CG 1 1
19 29105 1 1 97 PHE CZ C -4.468 1.784 -4.836 1.00 . A A . 97 PHE CZ 1 1
19 29106 1 1 97 PHE H H -0.341 4.485 -4.689 1.00 . A A . 97 PHE H 1 1
19 29107 1 1 97 PHE HA H 0.965 3.428 -7.063 1.00 . A A . 97 PHE HA 1 1
19 29108 1 1 97 PHE HB2 H -0.453 1.531 -7.316 1.00 . A A . 97 PHE HB2 1 1
19 29109 1 1 97 PHE HB3 H 0.174 1.465 -5.673 1.00 . A A . 97 PHE HB3 1 1
19 29110 1 1 97 PHE HD1 H -1.302 2.280 -3.790 1.00 . A A . 97 PHE HD1 1 1
19 29111 1 1 97 PHE HD2 H -2.750 1.563 -7.728 1.00 . A A . 97 PHE HD2 1 1
19 29112 1 1 97 PHE HE1 H -3.599 2.151 -2.919 1.00 . A A . 97 PHE HE1 1 1
19 29113 1 1 97 PHE HE2 H -5.050 1.433 -6.863 1.00 . A A . 97 PHE HE2 1 1
19 29114 1 1 97 PHE HZ H -5.477 1.726 -4.455 1.00 . A A . 97 PHE HZ 1 1
19 29115 1 1 97 PHE N N 0.357 3.999 -5.176 1.00 . A A . 97 PHE N 1 1
19 29116 1 1 97 PHE O O -1.891 4.851 -6.604 1.00 . A A . 97 PHE O 1 1
19 29117 1 1 98 THR C C -2.727 4.305 -10.089 1.00 . A A . 98 THR C 1 1
19 29118 1 1 98 THR CA C -1.737 5.198 -9.349 1.00 . A A . 98 THR CA 1 1
19 29119 1 1 98 THR CB C -0.974 6.059 -10.373 1.00 . A A . 98 THR CB 1 1
19 29120 1 1 98 THR CG2 C -1.941 6.854 -11.238 1.00 . A A . 98 THR CG2 1 1
19 29121 1 1 98 THR H H -0.076 3.942 -8.966 1.00 . A A . 98 THR H 1 1
19 29122 1 1 98 THR HA H -2.284 5.858 -8.691 1.00 . A A . 98 THR HA 1 1
19 29123 1 1 98 THR HB H -0.397 5.405 -11.011 1.00 . A A . 98 THR HB 1 1
19 29124 1 1 98 THR HG1 H 0.686 7.116 -10.245 1.00 . A A . 98 THR HG1 1 1
19 29125 1 1 98 THR HG21 H -1.388 7.562 -11.838 1.00 . A A . 98 THR HG21 1 1
19 29126 1 1 98 THR HG22 H -2.637 7.383 -10.606 1.00 . A A . 98 THR HG22 1 1
19 29127 1 1 98 THR HG23 H -2.482 6.180 -11.885 1.00 . A A . 98 THR HG23 1 1
19 29128 1 1 98 THR N N -0.823 4.406 -8.534 1.00 . A A . 98 THR N 1 1
19 29129 1 1 98 THR O O -2.333 3.410 -10.836 1.00 . A A . 98 THR O 1 1
19 29130 1 1 98 THR OG1 O -0.086 6.954 -9.696 1.00 . A A . 98 THR OG1 1 1
19 29131 1 1 99 VAL C C -5.435 4.373 -11.878 1.00 . A A . 99 VAL C 1 1
19 29132 1 1 99 VAL CA C -5.063 3.776 -10.526 1.00 . A A . 99 VAL CA 1 1
19 29133 1 1 99 VAL CB C -6.326 3.693 -9.648 1.00 . A A . 99 VAL CB 1 1
19 29134 1 1 99 VAL CG1 C -7.300 2.668 -10.209 1.00 . A A . 99 VAL CG1 1 1
19 29135 1 1 99 VAL CG2 C -5.955 3.358 -8.211 1.00 . A A . 99 VAL CG2 1 1
19 29136 1 1 99 VAL H H -4.267 5.283 -9.270 1.00 . A A . 99 VAL H 1 1
19 29137 1 1 99 VAL HA H -4.688 2.774 -10.676 1.00 . A A . 99 VAL HA 1 1
19 29138 1 1 99 VAL HB H -6.810 4.659 -9.657 1.00 . A A . 99 VAL HB 1 1
19 29139 1 1 99 VAL HG11 H -8.113 2.527 -9.513 1.00 . A A . 99 VAL HG11 1 1
19 29140 1 1 99 VAL HG12 H -7.689 3.020 -11.154 1.00 . A A . 99 VAL HG12 1 1
19 29141 1 1 99 VAL HG13 H -6.787 1.729 -10.358 1.00 . A A . 99 VAL HG13 1 1
19 29142 1 1 99 VAL HG21 H -6.276 4.158 -7.561 1.00 . A A . 99 VAL HG21 1 1
19 29143 1 1 99 VAL HG22 H -6.442 2.439 -7.919 1.00 . A A . 99 VAL HG22 1 1
19 29144 1 1 99 VAL HG23 H -4.885 3.238 -8.134 1.00 . A A . 99 VAL HG23 1 1
19 29145 1 1 99 VAL N N -4.015 4.556 -9.877 1.00 . A A . 99 VAL N 1 1
19 29146 1 1 99 VAL O O -5.224 5.560 -12.123 1.00 . A A . 99 VAL O 1 1
19 29147 1 1 100 GLY C C -7.730 3.456 -14.501 1.00 . A A . 100 GLY C 1 1
19 29148 1 1 100 GLY CA C -6.384 4.005 -14.071 1.00 . A A . 100 GLY CA 1 1
19 29149 1 1 100 GLY H H -6.135 2.605 -12.503 1.00 . A A . 100 GLY H 1 1
19 29150 1 1 100 GLY HA2 H -6.434 5.084 -14.061 1.00 . A A . 100 GLY HA2 1 1
19 29151 1 1 100 GLY HA3 H -5.637 3.696 -14.787 1.00 . A A . 100 GLY HA3 1 1
19 29152 1 1 100 GLY N N -5.991 3.541 -12.753 1.00 . A A . 100 GLY N 1 1
19 29153 1 1 100 GLY O O -8.157 2.388 -14.063 1.00 . A A . 100 GLY O 1 1
19 29154 1 1 101 PRO C C -9.660 2.593 -16.818 1.00 . A A . 101 PRO C 1 1
19 29155 1 1 101 PRO CA C -9.739 3.798 -15.887 1.00 . A A . 101 PRO CA 1 1
19 29156 1 1 101 PRO CB C -10.213 5.035 -16.653 1.00 . A A . 101 PRO CB 1 1
19 29157 1 1 101 PRO CD C -7.975 5.481 -15.943 1.00 . A A . 101 PRO CD 1 1
19 29158 1 1 101 PRO CG C -8.961 5.739 -17.048 1.00 . A A . 101 PRO CG 1 1
19 29159 1 1 101 PRO HA H -10.427 3.585 -15.082 1.00 . A A . 101 PRO HA 1 1
19 29160 1 1 101 PRO HB2 H -10.785 4.729 -17.518 1.00 . A A . 101 PRO HB2 1 1
19 29161 1 1 101 PRO HB3 H -10.825 5.649 -16.009 1.00 . A A . 101 PRO HB3 1 1
19 29162 1 1 101 PRO HD2 H -6.975 5.399 -16.342 1.00 . A A . 101 PRO HD2 1 1
19 29163 1 1 101 PRO HD3 H -8.024 6.265 -15.202 1.00 . A A . 101 PRO HD3 1 1
19 29164 1 1 101 PRO HG2 H -8.594 5.339 -17.981 1.00 . A A . 101 PRO HG2 1 1
19 29165 1 1 101 PRO HG3 H -9.150 6.798 -17.141 1.00 . A A . 101 PRO HG3 1 1
19 29166 1 1 101 PRO N N -8.423 4.197 -15.379 1.00 . A A . 101 PRO N 1 1
19 29167 1 1 101 PRO O O -8.572 2.107 -17.130 1.00 . A A . 101 PRO O 1 1
19 29168 1 1 102 LEU C C -10.769 1.404 -19.611 1.00 . A A . 102 LEU C 1 1
19 29169 1 1 102 LEU CA C -10.880 0.965 -18.154 1.00 . A A . 102 LEU CA 1 1
19 29170 1 1 102 LEU CB C -12.185 0.196 -17.940 1.00 . A A . 102 LEU CB 1 1
19 29171 1 1 102 LEU CD1 C -13.264 -2.048 -17.647 1.00 . A A . 102 LEU CD1 1 1
19 29172 1 1 102 LEU CD2 C -12.363 -1.379 -19.882 1.00 . A A . 102 LEU CD2 1 1
19 29173 1 1 102 LEU CG C -12.179 -1.270 -18.375 1.00 . A A . 102 LEU CG 1 1
19 29174 1 1 102 LEU H H -11.652 2.543 -16.974 1.00 . A A . 102 LEU H 1 1
19 29175 1 1 102 LEU HA H -10.048 0.318 -17.921 1.00 . A A . 102 LEU HA 1 1
19 29176 1 1 102 LEU HB2 H -12.417 0.226 -16.886 1.00 . A A . 102 LEU HB2 1 1
19 29177 1 1 102 LEU HB3 H -12.962 0.703 -18.493 1.00 . A A . 102 LEU HB3 1 1
19 29178 1 1 102 LEU HD11 H -13.851 -2.604 -18.362 1.00 . A A . 102 LEU HD11 1 1
19 29179 1 1 102 LEU HD12 H -13.903 -1.360 -17.113 1.00 . A A . 102 LEU HD12 1 1
19 29180 1 1 102 LEU HD13 H -12.807 -2.731 -16.945 1.00 . A A . 102 LEU HD13 1 1
19 29181 1 1 102 LEU HD21 H -13.058 -0.623 -20.215 1.00 . A A . 102 LEU HD21 1 1
19 29182 1 1 102 LEU HD22 H -12.751 -2.358 -20.127 1.00 . A A . 102 LEU HD22 1 1
19 29183 1 1 102 LEU HD23 H -11.411 -1.236 -20.372 1.00 . A A . 102 LEU HD23 1 1
19 29184 1 1 102 LEU HG H -11.225 -1.711 -18.121 1.00 . A A . 102 LEU HG 1 1
19 29185 1 1 102 LEU N N -10.818 2.114 -17.258 1.00 . A A . 102 LEU N 1 1
19 29186 1 1 102 LEU O O -11.625 2.127 -20.119 1.00 . A A . 102 LEU O 1 1
19 29187 1 1 103 GLY C C -8.491 2.427 -21.844 1.00 . A A . 103 GLY C 1 1
19 29188 1 1 103 GLY CA C -9.506 1.315 -21.671 1.00 . A A . 103 GLY CA 1 1
19 29189 1 1 103 GLY H H -9.059 0.385 -19.822 1.00 . A A . 103 GLY H 1 1
19 29190 1 1 103 GLY HA2 H -9.164 0.442 -22.208 1.00 . A A . 103 GLY HA2 1 1
19 29191 1 1 103 GLY HA3 H -10.449 1.636 -22.089 1.00 . A A . 103 GLY HA3 1 1
19 29192 1 1 103 GLY N N -9.709 0.959 -20.279 1.00 . A A . 103 GLY N 1 1
19 29193 1 1 103 GLY O O -7.348 2.306 -21.402 1.00 . A A . 103 GLY O 1 1
19 29194 1 1 104 GLU C C -8.575 5.909 -22.062 1.00 . A A . 104 GLU C 1 1
19 29195 1 1 104 GLU CA C -8.023 4.648 -22.721 1.00 . A A . 104 GLU CA 1 1
19 29196 1 1 104 GLU CB C -7.840 4.882 -24.222 1.00 . A A . 104 GLU CB 1 1
19 29197 1 1 104 GLU CD C -5.771 3.486 -24.608 1.00 . A A . 104 GLU CD 1 1
19 29198 1 1 104 GLU CG C -7.232 3.697 -24.953 1.00 . A A . 104 GLU CG 1 1
19 29199 1 1 104 GLU H H -9.830 3.548 -22.817 1.00 . A A . 104 GLU H 1 1
19 29200 1 1 104 GLU HA H -7.064 4.417 -22.283 1.00 . A A . 104 GLU HA 1 1
19 29201 1 1 104 GLU HB2 H -8.803 5.095 -24.661 1.00 . A A . 104 GLU HB2 1 1
19 29202 1 1 104 GLU HB3 H -7.194 5.735 -24.364 1.00 . A A . 104 GLU HB3 1 1
19 29203 1 1 104 GLU HG2 H -7.781 2.806 -24.687 1.00 . A A . 104 GLU HG2 1 1
19 29204 1 1 104 GLU HG3 H -7.315 3.865 -26.017 1.00 . A A . 104 GLU HG3 1 1
19 29205 1 1 104 GLU N N -8.907 3.512 -22.489 1.00 . A A . 104 GLU N 1 1
19 29206 1 1 104 GLU O O -9.623 5.879 -21.420 1.00 . A A . 104 GLU O 1 1
19 29207 1 1 104 GLU OE1 O -4.909 4.083 -25.288 1.00 . A A . 104 GLU OE1 1 1
19 29208 1 1 104 GLU OE2 O -5.488 2.724 -23.660 1.00 . A A . 104 GLU OE2 1 1
19 29209 1 1 105 GLY C C -9.432 8.909 -22.411 1.00 . A A . 105 GLY C 1 1
19 29210 1 1 105 GLY CA C -8.290 8.273 -21.642 1.00 . A A . 105 GLY CA 1 1
19 29211 1 1 105 GLY H H -7.030 6.982 -22.749 1.00 . A A . 105 GLY H 1 1
19 29212 1 1 105 GLY HA2 H -8.610 8.094 -20.627 1.00 . A A . 105 GLY HA2 1 1
19 29213 1 1 105 GLY HA3 H -7.455 8.958 -21.630 1.00 . A A . 105 GLY HA3 1 1
19 29214 1 1 105 GLY N N -7.858 7.017 -22.227 1.00 . A A . 105 GLY N 1 1
19 29215 1 1 105 GLY O O -9.941 8.331 -23.370 1.00 . A A . 105 GLY O 1 1
19 29216 1 1 106 GLY C C -12.252 10.600 -21.953 1.00 . A A . 106 GLY C 1 1
19 29217 1 1 106 GLY CA C -10.923 10.797 -22.654 1.00 . A A . 106 GLY CA 1 1
19 29218 1 1 106 GLY H H -9.393 10.516 -21.218 1.00 . A A . 106 GLY H 1 1
19 29219 1 1 106 GLY HA2 H -10.697 11.852 -22.685 1.00 . A A . 106 GLY HA2 1 1
19 29220 1 1 106 GLY HA3 H -11.005 10.427 -23.666 1.00 . A A . 106 GLY HA3 1 1
19 29221 1 1 106 GLY N N -9.836 10.103 -21.988 1.00 . A A . 106 GLY N 1 1
19 29222 1 1 106 GLY O O -12.635 11.399 -21.099 1.00 . A A . 106 GLY O 1 1
20 29223 1 1 1 GLY C C 33.168 3.293 15.346 1.00 . A A . 1 GLY C 1 1
20 29224 1 1 1 GLY CA C 33.149 3.095 13.843 1.00 . A A . 1 GLY CA 1 1
20 29225 1 1 1 GLY H1 H 34.850 1.843 13.996 1.00 . A A . 1 GLY H1 1 1
20 29226 1 1 1 GLY HA2 H 33.127 4.061 13.363 1.00 . A A . 1 GLY HA2 1 1
20 29227 1 1 1 GLY HA3 H 32.255 2.550 13.575 1.00 . A A . 1 GLY HA3 1 1
20 29228 1 1 1 GLY N N 34.305 2.359 13.365 1.00 . A A . 1 GLY N 1 1
20 29229 1 1 1 GLY O O 34.194 3.083 15.993 1.00 . A A . 1 GLY O 1 1
20 29230 1 1 2 SER C C 30.821 3.069 17.946 1.00 . A A . 2 SER C 1 1
20 29231 1 1 2 SER CA C 31.923 3.932 17.337 1.00 . A A . 2 SER CA 1 1
20 29232 1 1 2 SER CB C 31.642 5.409 17.617 1.00 . A A . 2 SER CB 1 1
20 29233 1 1 2 SER H H 31.248 3.850 15.332 1.00 . A A . 2 SER H 1 1
20 29234 1 1 2 SER HA H 32.866 3.662 17.789 1.00 . A A . 2 SER HA 1 1
20 29235 1 1 2 SER HB2 H 31.827 5.618 18.659 1.00 . A A . 2 SER HB2 1 1
20 29236 1 1 2 SER HB3 H 32.293 6.018 17.006 1.00 . A A . 2 SER HB3 1 1
20 29237 1 1 2 SER HG H 30.276 6.431 16.653 1.00 . A A . 2 SER HG 1 1
20 29238 1 1 2 SER N N 32.031 3.700 15.902 1.00 . A A . 2 SER N 1 1
20 29239 1 1 2 SER O O 30.708 2.957 19.166 1.00 . A A . 2 SER O 1 1
20 29240 1 1 2 SER OG O 30.296 5.738 17.317 1.00 . A A . 2 SER OG 1 1
20 29241 1 1 3 SER C C 28.297 2.158 18.819 1.00 . A A . 3 SER C 1 1
20 29242 1 1 3 SER CA C 28.915 1.611 17.536 1.00 . A A . 3 SER CA 1 1
20 29243 1 1 3 SER CB C 29.411 0.182 17.764 1.00 . A A . 3 SER CB 1 1
20 29244 1 1 3 SER H H 30.153 2.590 16.123 1.00 . A A . 3 SER H 1 1
20 29245 1 1 3 SER HA H 28.162 1.603 16.762 1.00 . A A . 3 SER HA 1 1
20 29246 1 1 3 SER HB2 H 30.049 -0.110 16.943 1.00 . A A . 3 SER HB2 1 1
20 29247 1 1 3 SER HB3 H 29.971 0.141 18.687 1.00 . A A . 3 SER HB3 1 1
20 29248 1 1 3 SER HG H 28.376 -1.351 17.118 1.00 . A A . 3 SER HG 1 1
20 29249 1 1 3 SER N N 30.011 2.461 17.085 1.00 . A A . 3 SER N 1 1
20 29250 1 1 3 SER O O 28.158 1.441 19.809 1.00 . A A . 3 SER O 1 1
20 29251 1 1 3 SER OG O 28.327 -0.727 17.846 1.00 . A A . 3 SER OG 1 1
20 29252 1 1 4 GLY C C 26.091 4.863 19.615 1.00 . A A . 4 GLY C 1 1
20 29253 1 1 4 GLY CA C 27.327 4.057 19.959 1.00 . A A . 4 GLY CA 1 1
20 29254 1 1 4 GLY H H 28.062 3.958 17.976 1.00 . A A . 4 GLY H 1 1
20 29255 1 1 4 GLY HA2 H 27.057 3.286 20.666 1.00 . A A . 4 GLY HA2 1 1
20 29256 1 1 4 GLY HA3 H 28.054 4.712 20.417 1.00 . A A . 4 GLY HA3 1 1
20 29257 1 1 4 GLY N N 27.927 3.435 18.793 1.00 . A A . 4 GLY N 1 1
20 29258 1 1 4 GLY O O 25.940 5.328 18.485 1.00 . A A . 4 GLY O 1 1
20 29259 1 1 5 SER C C 23.291 6.086 21.715 1.00 . A A . 5 SER C 1 1
20 29260 1 1 5 SER CA C 23.971 5.781 20.384 1.00 . A A . 5 SER CA 1 1
20 29261 1 1 5 SER CB C 23.018 4.998 19.479 1.00 . A A . 5 SER CB 1 1
20 29262 1 1 5 SER H H 25.381 4.634 21.470 1.00 . A A . 5 SER H 1 1
20 29263 1 1 5 SER HA H 24.228 6.712 19.902 1.00 . A A . 5 SER HA 1 1
20 29264 1 1 5 SER HB2 H 23.159 3.940 19.640 1.00 . A A . 5 SER HB2 1 1
20 29265 1 1 5 SER HB3 H 21.999 5.265 19.717 1.00 . A A . 5 SER HB3 1 1
20 29266 1 1 5 SER HG H 24.045 4.821 17.820 1.00 . A A . 5 SER HG 1 1
20 29267 1 1 5 SER N N 25.204 5.029 20.591 1.00 . A A . 5 SER N 1 1
20 29268 1 1 5 SER O O 23.774 5.691 22.776 1.00 . A A . 5 SER O 1 1
20 29269 1 1 5 SER OG O 23.258 5.288 18.113 1.00 . A A . 5 SER OG 1 1
20 29270 1 1 6 SER C C 19.924 6.947 22.641 1.00 . A A . 6 SER C 1 1
20 29271 1 1 6 SER CA C 21.421 7.155 22.849 1.00 . A A . 6 SER CA 1 1
20 29272 1 1 6 SER CB C 21.698 8.612 23.226 1.00 . A A . 6 SER CB 1 1
20 29273 1 1 6 SER H H 21.833 7.078 20.773 1.00 . A A . 6 SER H 1 1
20 29274 1 1 6 SER HA H 21.754 6.515 23.652 1.00 . A A . 6 SER HA 1 1
20 29275 1 1 6 SER HB2 H 22.699 8.876 22.921 1.00 . A A . 6 SER HB2 1 1
20 29276 1 1 6 SER HB3 H 20.988 9.252 22.723 1.00 . A A . 6 SER HB3 1 1
20 29277 1 1 6 SER HG H 21.221 9.681 24.797 1.00 . A A . 6 SER HG 1 1
20 29278 1 1 6 SER N N 22.167 6.792 21.649 1.00 . A A . 6 SER N 1 1
20 29279 1 1 6 SER O O 19.481 6.592 21.550 1.00 . A A . 6 SER O 1 1
20 29280 1 1 6 SER OG O 21.580 8.808 24.625 1.00 . A A . 6 SER OG 1 1
20 29281 1 1 7 GLY C C 16.986 8.319 23.399 1.00 . A A . 7 GLY C 1 1
20 29282 1 1 7 GLY CA C 17.711 7.005 23.613 1.00 . A A . 7 GLY CA 1 1
20 29283 1 1 7 GLY H H 19.559 7.454 24.543 1.00 . A A . 7 GLY H 1 1
20 29284 1 1 7 GLY HA2 H 17.485 6.343 22.790 1.00 . A A . 7 GLY HA2 1 1
20 29285 1 1 7 GLY HA3 H 17.357 6.557 24.530 1.00 . A A . 7 GLY HA3 1 1
20 29286 1 1 7 GLY N N 19.150 7.172 23.698 1.00 . A A . 7 GLY N 1 1
20 29287 1 1 7 GLY O O 17.175 9.270 24.157 1.00 . A A . 7 GLY O 1 1
20 29288 1 1 8 ARG C C 14.433 9.335 20.898 1.00 . A A . 8 ARG C 1 1
20 29289 1 1 8 ARG CA C 15.401 9.581 22.051 1.00 . A A . 8 ARG CA 1 1
20 29290 1 1 8 ARG CB C 16.354 10.724 21.695 1.00 . A A . 8 ARG CB 1 1
20 29291 1 1 8 ARG CD C 18.363 9.736 20.553 1.00 . A A . 8 ARG CD 1 1
20 29292 1 1 8 ARG CG C 17.076 10.526 20.373 1.00 . A A . 8 ARG CG 1 1
20 29293 1 1 8 ARG CZ C 18.773 8.636 18.393 1.00 . A A . 8 ARG CZ 1 1
20 29294 1 1 8 ARG H H 16.046 7.582 21.796 1.00 . A A . 8 ARG H 1 1
20 29295 1 1 8 ARG HA H 14.835 9.856 22.929 1.00 . A A . 8 ARG HA 1 1
20 29296 1 1 8 ARG HB2 H 15.789 11.643 21.638 1.00 . A A . 8 ARG HB2 1 1
20 29297 1 1 8 ARG HB3 H 17.095 10.815 22.475 1.00 . A A . 8 ARG HB3 1 1
20 29298 1 1 8 ARG HD2 H 18.998 10.263 21.249 1.00 . A A . 8 ARG HD2 1 1
20 29299 1 1 8 ARG HD3 H 18.119 8.764 20.955 1.00 . A A . 8 ARG HD3 1 1
20 29300 1 1 8 ARG HE H 19.829 10.169 19.111 1.00 . A A . 8 ARG HE 1 1
20 29301 1 1 8 ARG HG2 H 16.428 9.987 19.697 1.00 . A A . 8 ARG HG2 1 1
20 29302 1 1 8 ARG HG3 H 17.313 11.493 19.954 1.00 . A A . 8 ARG HG3 1 1
20 29303 1 1 8 ARG HH11 H 17.236 7.872 19.458 1.00 . A A . 8 ARG HH11 1 1
20 29304 1 1 8 ARG HH12 H 17.536 7.106 17.933 1.00 . A A . 8 ARG HH12 1 1
20 29305 1 1 8 ARG HH21 H 20.233 9.169 17.101 1.00 . A A . 8 ARG HH21 1 1
20 29306 1 1 8 ARG HH22 H 19.241 7.844 16.594 1.00 . A A . 8 ARG HH22 1 1
20 29307 1 1 8 ARG N N 16.155 8.373 22.364 1.00 . A A . 8 ARG N 1 1
20 29308 1 1 8 ARG NE N 19.081 9.564 19.293 1.00 . A A . 8 ARG NE 1 1
20 29309 1 1 8 ARG NH1 N 17.766 7.803 18.613 1.00 . A A . 8 ARG NH1 1 1
20 29310 1 1 8 ARG NH2 N 19.473 8.542 17.270 1.00 . A A . 8 ARG NH2 1 1
20 29311 1 1 8 ARG O O 14.633 8.431 20.087 1.00 . A A . 8 ARG O 1 1
20 29312 1 1 9 VAL C C 12.543 11.109 18.730 1.00 . A A . 9 VAL C 1 1
20 29313 1 1 9 VAL CA C 12.381 10.016 19.779 1.00 . A A . 9 VAL CA 1 1
20 29314 1 1 9 VAL CB C 10.952 10.076 20.351 1.00 . A A . 9 VAL CB 1 1
20 29315 1 1 9 VAL CG1 C 10.705 8.911 21.296 1.00 . A A . 9 VAL CG1 1 1
20 29316 1 1 9 VAL CG2 C 10.717 11.404 21.056 1.00 . A A . 9 VAL CG2 1 1
20 29317 1 1 9 VAL H H 13.275 10.847 21.508 1.00 . A A . 9 VAL H 1 1
20 29318 1 1 9 VAL HA H 12.516 9.054 19.307 1.00 . A A . 9 VAL HA 1 1
20 29319 1 1 9 VAL HB H 10.254 10.000 19.530 1.00 . A A . 9 VAL HB 1 1
20 29320 1 1 9 VAL HG11 H 10.935 7.984 20.792 1.00 . A A . 9 VAL HG11 1 1
20 29321 1 1 9 VAL HG12 H 11.334 9.014 22.168 1.00 . A A . 9 VAL HG12 1 1
20 29322 1 1 9 VAL HG13 H 9.668 8.906 21.599 1.00 . A A . 9 VAL HG13 1 1
20 29323 1 1 9 VAL HG21 H 10.216 11.228 21.996 1.00 . A A . 9 VAL HG21 1 1
20 29324 1 1 9 VAL HG22 H 11.665 11.888 21.239 1.00 . A A . 9 VAL HG22 1 1
20 29325 1 1 9 VAL HG23 H 10.103 12.038 20.434 1.00 . A A . 9 VAL HG23 1 1
20 29326 1 1 9 VAL N N 13.381 10.145 20.832 1.00 . A A . 9 VAL N 1 1
20 29327 1 1 9 VAL O O 12.357 12.292 19.016 1.00 . A A . 9 VAL O 1 1
20 29328 1 1 10 LYS C C 12.754 11.001 15.076 1.00 . A A . 10 LYS C 1 1
20 29329 1 1 10 LYS CA C 13.078 11.651 16.418 1.00 . A A . 10 LYS CA 1 1
20 29330 1 1 10 LYS CB C 14.515 12.176 16.409 1.00 . A A . 10 LYS CB 1 1
20 29331 1 1 10 LYS CD C 14.368 14.673 16.177 1.00 . A A . 10 LYS CD 1 1
20 29332 1 1 10 LYS CE C 14.067 15.771 15.169 1.00 . A A . 10 LYS CE 1 1
20 29333 1 1 10 LYS CG C 14.723 13.366 15.488 1.00 . A A . 10 LYS CG 1 1
20 29334 1 1 10 LYS H H 13.025 9.750 17.346 1.00 . A A . 10 LYS H 1 1
20 29335 1 1 10 LYS HA H 12.403 12.479 16.575 1.00 . A A . 10 LYS HA 1 1
20 29336 1 1 10 LYS HB2 H 14.784 12.472 17.412 1.00 . A A . 10 LYS HB2 1 1
20 29337 1 1 10 LYS HB3 H 15.174 11.381 16.089 1.00 . A A . 10 LYS HB3 1 1
20 29338 1 1 10 LYS HD2 H 13.496 14.519 16.795 1.00 . A A . 10 LYS HD2 1 1
20 29339 1 1 10 LYS HD3 H 15.199 14.981 16.795 1.00 . A A . 10 LYS HD3 1 1
20 29340 1 1 10 LYS HE2 H 14.107 16.725 15.672 1.00 . A A . 10 LYS HE2 1 1
20 29341 1 1 10 LYS HE3 H 14.817 15.743 14.392 1.00 . A A . 10 LYS HE3 1 1
20 29342 1 1 10 LYS HG2 H 15.759 13.400 15.187 1.00 . A A . 10 LYS HG2 1 1
20 29343 1 1 10 LYS HG3 H 14.096 13.248 14.615 1.00 . A A . 10 LYS HG3 1 1
20 29344 1 1 10 LYS HZ1 H 12.819 15.307 13.560 1.00 . A A . 10 LYS HZ1 1 1
20 29345 1 1 10 LYS HZ2 H 12.201 16.504 14.582 1.00 . A A . 10 LYS HZ2 1 1
20 29346 1 1 10 LYS HZ3 H 12.179 14.883 15.067 1.00 . A A . 10 LYS HZ3 1 1
20 29347 1 1 10 LYS N N 12.891 10.707 17.512 1.00 . A A . 10 LYS N 1 1
20 29348 1 1 10 LYS NZ N 12.722 15.604 14.551 1.00 . A A . 10 LYS NZ 1 1
20 29349 1 1 10 LYS O O 13.283 9.939 14.748 1.00 . A A . 10 LYS O 1 1
20 29350 1 1 11 GLU C C 12.686 11.087 12.050 1.00 . A A . 11 GLU C 1 1
20 29351 1 1 11 GLU CA C 11.492 11.128 13.000 1.00 . A A . 11 GLU CA 1 1
20 29352 1 1 11 GLU CB C 10.378 11.988 12.399 1.00 . A A . 11 GLU CB 1 1
20 29353 1 1 11 GLU CD C 7.931 12.609 12.504 1.00 . A A . 11 GLU CD 1 1
20 29354 1 1 11 GLU CG C 8.984 11.568 12.833 1.00 . A A . 11 GLU CG 1 1
20 29355 1 1 11 GLU H H 11.497 12.488 14.622 1.00 . A A . 11 GLU H 1 1
20 29356 1 1 11 GLU HA H 11.123 10.123 13.138 1.00 . A A . 11 GLU HA 1 1
20 29357 1 1 11 GLU HB2 H 10.531 13.015 12.698 1.00 . A A . 11 GLU HB2 1 1
20 29358 1 1 11 GLU HB3 H 10.432 11.925 11.323 1.00 . A A . 11 GLU HB3 1 1
20 29359 1 1 11 GLU HG2 H 8.727 10.647 12.330 1.00 . A A . 11 GLU HG2 1 1
20 29360 1 1 11 GLU HG3 H 8.986 11.405 13.901 1.00 . A A . 11 GLU HG3 1 1
20 29361 1 1 11 GLU N N 11.884 11.646 14.305 1.00 . A A . 11 GLU N 1 1
20 29362 1 1 11 GLU O O 13.648 11.838 12.212 1.00 . A A . 11 GLU O 1 1
20 29363 1 1 11 GLU OE1 O 8.287 13.801 12.403 1.00 . A A . 11 GLU OE1 1 1
20 29364 1 1 11 GLU OE2 O 6.752 12.230 12.346 1.00 . A A . 11 GLU OE2 1 1
20 29365 1 1 12 SER C C 13.144 9.619 8.731 1.00 . A A . 12 SER C 1 1
20 29366 1 1 12 SER CA C 13.691 10.062 10.085 1.00 . A A . 12 SER CA 1 1
20 29367 1 1 12 SER CB C 14.728 9.053 10.583 1.00 . A A . 12 SER CB 1 1
20 29368 1 1 12 SER H H 11.822 9.634 10.982 1.00 . A A . 12 SER H 1 1
20 29369 1 1 12 SER HA H 14.165 11.026 9.970 1.00 . A A . 12 SER HA 1 1
20 29370 1 1 12 SER HB2 H 14.245 8.106 10.766 1.00 . A A . 12 SER HB2 1 1
20 29371 1 1 12 SER HB3 H 15.494 8.928 9.831 1.00 . A A . 12 SER HB3 1 1
20 29372 1 1 12 SER HG H 16.278 9.319 11.752 1.00 . A A . 12 SER HG 1 1
20 29373 1 1 12 SER N N 12.615 10.205 11.059 1.00 . A A . 12 SER N 1 1
20 29374 1 1 12 SER O O 12.062 9.037 8.648 1.00 . A A . 12 SER O 1 1
20 29375 1 1 12 SER OG O 15.335 9.497 11.784 1.00 . A A . 12 SER OG 1 1
20 29376 1 1 13 ILE C C 13.201 8.035 6.229 1.00 . A A . 13 ILE C 1 1
20 29377 1 1 13 ILE CA C 13.491 9.529 6.325 1.00 . A A . 13 ILE CA 1 1
20 29378 1 1 13 ILE CB C 14.569 9.899 5.289 1.00 . A A . 13 ILE CB 1 1
20 29379 1 1 13 ILE CD1 C 15.947 7.789 4.929 1.00 . A A . 13 ILE CD1 1 1
20 29380 1 1 13 ILE CG1 C 15.870 9.150 5.586 1.00 . A A . 13 ILE CG1 1 1
20 29381 1 1 13 ILE CG2 C 14.806 11.402 5.285 1.00 . A A . 13 ILE CG2 1 1
20 29382 1 1 13 ILE H H 14.751 10.364 7.805 1.00 . A A . 13 ILE H 1 1
20 29383 1 1 13 ILE HA H 12.590 10.076 6.088 1.00 . A A . 13 ILE HA 1 1
20 29384 1 1 13 ILE HB H 14.211 9.612 4.312 1.00 . A A . 13 ILE HB 1 1
20 29385 1 1 13 ILE HD11 H 14.949 7.402 4.785 1.00 . A A . 13 ILE HD11 1 1
20 29386 1 1 13 ILE HD12 H 16.442 7.877 3.974 1.00 . A A . 13 ILE HD12 1 1
20 29387 1 1 13 ILE HD13 H 16.506 7.115 5.563 1.00 . A A . 13 ILE HD13 1 1
20 29388 1 1 13 ILE HG12 H 16.704 9.736 5.232 1.00 . A A . 13 ILE HG12 1 1
20 29389 1 1 13 ILE HG13 H 15.961 9.010 6.653 1.00 . A A . 13 ILE HG13 1 1
20 29390 1 1 13 ILE HG21 H 14.548 11.803 4.316 1.00 . A A . 13 ILE HG21 1 1
20 29391 1 1 13 ILE HG22 H 14.189 11.865 6.041 1.00 . A A . 13 ILE HG22 1 1
20 29392 1 1 13 ILE HG23 H 15.845 11.603 5.494 1.00 . A A . 13 ILE HG23 1 1
20 29393 1 1 13 ILE N N 13.899 9.899 7.674 1.00 . A A . 13 ILE N 1 1
20 29394 1 1 13 ILE O O 13.475 7.276 7.159 1.00 . A A . 13 ILE O 1 1
20 29395 1 1 14 THR C C 12.387 5.858 3.395 1.00 . A A . 14 THR C 1 1
20 29396 1 1 14 THR CA C 12.318 6.214 4.876 1.00 . A A . 14 THR CA 1 1
20 29397 1 1 14 THR CB C 10.913 5.875 5.409 1.00 . A A . 14 THR CB 1 1
20 29398 1 1 14 THR CG2 C 9.844 6.632 4.636 1.00 . A A . 14 THR CG2 1 1
20 29399 1 1 14 THR H H 12.450 8.270 4.391 1.00 . A A . 14 THR H 1 1
20 29400 1 1 14 THR HA H 13.038 5.616 5.414 1.00 . A A . 14 THR HA 1 1
20 29401 1 1 14 THR HB H 10.859 6.166 6.448 1.00 . A A . 14 THR HB 1 1
20 29402 1 1 14 THR HG1 H 11.144 4.118 4.542 1.00 . A A . 14 THR HG1 1 1
20 29403 1 1 14 THR HG21 H 10.300 7.445 4.092 1.00 . A A . 14 THR HG21 1 1
20 29404 1 1 14 THR HG22 H 9.111 7.025 5.325 1.00 . A A . 14 THR HG22 1 1
20 29405 1 1 14 THR HG23 H 9.360 5.962 3.941 1.00 . A A . 14 THR HG23 1 1
20 29406 1 1 14 THR N N 12.645 7.617 5.095 1.00 . A A . 14 THR N 1 1
20 29407 1 1 14 THR O O 11.754 6.506 2.562 1.00 . A A . 14 THR O 1 1
20 29408 1 1 14 THR OG1 O 10.677 4.466 5.305 1.00 . A A . 14 THR OG1 1 1
20 29409 1 1 15 ARG C C 12.096 3.575 1.245 1.00 . A A . 15 ARG C 1 1
20 29410 1 1 15 ARG CA C 13.310 4.383 1.694 1.00 . A A . 15 ARG CA 1 1
20 29411 1 1 15 ARG CB C 14.580 3.544 1.541 1.00 . A A . 15 ARG CB 1 1
20 29412 1 1 15 ARG CD C 13.802 1.168 1.802 1.00 . A A . 15 ARG CD 1 1
20 29413 1 1 15 ARG CG C 14.600 2.304 2.421 1.00 . A A . 15 ARG CG 1 1
20 29414 1 1 15 ARG CZ C 15.309 -0.730 2.215 1.00 . A A . 15 ARG CZ 1 1
20 29415 1 1 15 ARG H H 13.638 4.348 3.785 1.00 . A A . 15 ARG H 1 1
20 29416 1 1 15 ARG HA H 13.393 5.262 1.072 1.00 . A A . 15 ARG HA 1 1
20 29417 1 1 15 ARG HB2 H 14.667 3.228 0.512 1.00 . A A . 15 ARG HB2 1 1
20 29418 1 1 15 ARG HB3 H 15.433 4.154 1.796 1.00 . A A . 15 ARG HB3 1 1
20 29419 1 1 15 ARG HD2 H 12.750 1.359 1.956 1.00 . A A . 15 ARG HD2 1 1
20 29420 1 1 15 ARG HD3 H 14.010 1.135 0.743 1.00 . A A . 15 ARG HD3 1 1
20 29421 1 1 15 ARG HE H 13.462 -0.561 2.948 1.00 . A A . 15 ARG HE 1 1
20 29422 1 1 15 ARG HG2 H 15.623 1.982 2.550 1.00 . A A . 15 ARG HG2 1 1
20 29423 1 1 15 ARG HG3 H 14.174 2.550 3.383 1.00 . A A . 15 ARG HG3 1 1
20 29424 1 1 15 ARG HH11 H 16.074 0.723 1.037 1.00 . A A . 15 ARG HH11 1 1
20 29425 1 1 15 ARG HH12 H 17.126 -0.621 1.336 1.00 . A A . 15 ARG HH12 1 1
20 29426 1 1 15 ARG HH21 H 14.838 -2.335 3.350 1.00 . A A . 15 ARG HH21 1 1
20 29427 1 1 15 ARG HH22 H 16.422 -2.360 2.651 1.00 . A A . 15 ARG HH22 1 1
20 29428 1 1 15 ARG N N 13.158 4.825 3.075 1.00 . A A . 15 ARG N 1 1
20 29429 1 1 15 ARG NE N 14.140 -0.124 2.393 1.00 . A A . 15 ARG NE 1 1
20 29430 1 1 15 ARG NH1 N 16.246 -0.163 1.468 1.00 . A A . 15 ARG NH1 1 1
20 29431 1 1 15 ARG NH2 N 15.542 -1.905 2.785 1.00 . A A . 15 ARG NH2 1 1
20 29432 1 1 15 ARG O O 11.308 3.108 2.068 1.00 . A A . 15 ARG O 1 1
20 29433 1 1 16 THR C C 11.027 2.418 -2.117 1.00 . A A . 16 THR C 1 1
20 29434 1 1 16 THR CA C 10.832 2.665 -0.625 1.00 . A A . 16 THR CA 1 1
20 29435 1 1 16 THR CB C 9.498 3.403 -0.409 1.00 . A A . 16 THR CB 1 1
20 29436 1 1 16 THR CG2 C 9.507 4.755 -1.106 1.00 . A A . 16 THR CG2 1 1
20 29437 1 1 16 THR H H 12.612 3.810 -0.672 1.00 . A A . 16 THR H 1 1
20 29438 1 1 16 THR HA H 10.781 1.714 -0.116 1.00 . A A . 16 THR HA 1 1
20 29439 1 1 16 THR HB H 9.359 3.562 0.651 1.00 . A A . 16 THR HB 1 1
20 29440 1 1 16 THR HG1 H 8.585 1.683 -0.727 1.00 . A A . 16 THR HG1 1 1
20 29441 1 1 16 THR HG21 H 10.147 4.707 -1.975 1.00 . A A . 16 THR HG21 1 1
20 29442 1 1 16 THR HG22 H 9.878 5.508 -0.426 1.00 . A A . 16 THR HG22 1 1
20 29443 1 1 16 THR HG23 H 8.504 5.009 -1.412 1.00 . A A . 16 THR HG23 1 1
20 29444 1 1 16 THR N N 11.951 3.414 -0.067 1.00 . A A . 16 THR N 1 1
20 29445 1 1 16 THR O O 11.747 3.155 -2.789 1.00 . A A . 16 THR O 1 1
20 29446 1 1 16 THR OG1 O 8.414 2.611 -0.908 1.00 . A A . 16 THR OG1 1 1
20 29447 1 1 17 SER C C 9.149 0.523 -4.577 1.00 . A A . 17 SER C 1 1
20 29448 1 1 17 SER CA C 10.485 1.029 -4.041 1.00 . A A . 17 SER CA 1 1
20 29449 1 1 17 SER CB C 11.566 -0.033 -4.249 1.00 . A A . 17 SER CB 1 1
20 29450 1 1 17 SER H H 9.821 0.825 -2.041 1.00 . A A . 17 SER H 1 1
20 29451 1 1 17 SER HA H 10.761 1.922 -4.582 1.00 . A A . 17 SER HA 1 1
20 29452 1 1 17 SER HB2 H 12.387 0.156 -3.574 1.00 . A A . 17 SER HB2 1 1
20 29453 1 1 17 SER HB3 H 11.150 -1.010 -4.046 1.00 . A A . 17 SER HB3 1 1
20 29454 1 1 17 SER HG H 11.522 -0.597 -6.125 1.00 . A A . 17 SER HG 1 1
20 29455 1 1 17 SER N N 10.380 1.376 -2.629 1.00 . A A . 17 SER N 1 1
20 29456 1 1 17 SER O O 8.621 -0.485 -4.107 1.00 . A A . 17 SER O 1 1
20 29457 1 1 17 SER OG O 12.053 -0.012 -5.579 1.00 . A A . 17 SER OG 1 1
20 29458 1 1 18 ARG C C 7.466 -0.443 -6.953 1.00 . A A . 18 ARG C 1 1
20 29459 1 1 18 ARG CA C 7.333 0.855 -6.163 1.00 . A A . 18 ARG CA 1 1
20 29460 1 1 18 ARG CB C 6.827 1.972 -7.077 1.00 . A A . 18 ARG CB 1 1
20 29461 1 1 18 ARG CD C 6.929 4.021 -5.626 1.00 . A A . 18 ARG CD 1 1
20 29462 1 1 18 ARG CG C 6.023 3.037 -6.350 1.00 . A A . 18 ARG CG 1 1
20 29463 1 1 18 ARG CZ C 8.880 5.433 -6.120 1.00 . A A . 18 ARG CZ 1 1
20 29464 1 1 18 ARG H H 9.076 2.025 -5.895 1.00 . A A . 18 ARG H 1 1
20 29465 1 1 18 ARG HA H 6.622 0.706 -5.364 1.00 . A A . 18 ARG HA 1 1
20 29466 1 1 18 ARG HB2 H 7.674 2.450 -7.546 1.00 . A A . 18 ARG HB2 1 1
20 29467 1 1 18 ARG HB3 H 6.200 1.538 -7.842 1.00 . A A . 18 ARG HB3 1 1
20 29468 1 1 18 ARG HD2 H 6.317 4.788 -5.175 1.00 . A A . 18 ARG HD2 1 1
20 29469 1 1 18 ARG HD3 H 7.468 3.492 -4.855 1.00 . A A . 18 ARG HD3 1 1
20 29470 1 1 18 ARG HE H 7.786 4.480 -7.489 1.00 . A A . 18 ARG HE 1 1
20 29471 1 1 18 ARG HG2 H 5.425 3.578 -7.069 1.00 . A A . 18 ARG HG2 1 1
20 29472 1 1 18 ARG HG3 H 5.377 2.558 -5.630 1.00 . A A . 18 ARG HG3 1 1
20 29473 1 1 18 ARG HH11 H 8.418 5.277 -4.159 1.00 . A A . 18 ARG HH11 1 1
20 29474 1 1 18 ARG HH12 H 9.791 6.269 -4.522 1.00 . A A . 18 ARG HH12 1 1
20 29475 1 1 18 ARG HH21 H 9.592 5.784 -7.979 1.00 . A A . 18 ARG HH21 1 1
20 29476 1 1 18 ARG HH22 H 10.458 6.558 -6.694 1.00 . A A . 18 ARG HH22 1 1
20 29477 1 1 18 ARG N N 8.608 1.231 -5.563 1.00 . A A . 18 ARG N 1 1
20 29478 1 1 18 ARG NE N 7.888 4.650 -6.530 1.00 . A A . 18 ARG NE 1 1
20 29479 1 1 18 ARG NH1 N 9.042 5.681 -4.828 1.00 . A A . 18 ARG NH1 1 1
20 29480 1 1 18 ARG NH2 N 9.712 5.969 -7.004 1.00 . A A . 18 ARG NH2 1 1
20 29481 1 1 18 ARG O O 8.559 -0.811 -7.383 1.00 . A A . 18 ARG O 1 1
20 29482 1 1 19 ALA C C 5.596 -2.241 -9.205 1.00 . A A . 19 ALA C 1 1
20 29483 1 1 19 ALA CA C 6.336 -2.389 -7.880 1.00 . A A . 19 ALA CA 1 1
20 29484 1 1 19 ALA CB C 5.706 -3.491 -7.041 1.00 . A A . 19 ALA CB 1 1
20 29485 1 1 19 ALA H H 5.505 -0.788 -6.774 1.00 . A A . 19 ALA H 1 1
20 29486 1 1 19 ALA HA H 7.361 -2.666 -8.081 1.00 . A A . 19 ALA HA 1 1
20 29487 1 1 19 ALA HB1 H 4.631 -3.375 -7.045 1.00 . A A . 19 ALA HB1 1 1
20 29488 1 1 19 ALA HB2 H 5.966 -4.453 -7.457 1.00 . A A . 19 ALA HB2 1 1
20 29489 1 1 19 ALA HB3 H 6.071 -3.425 -6.027 1.00 . A A . 19 ALA HB3 1 1
20 29490 1 1 19 ALA N N 6.345 -1.133 -7.140 1.00 . A A . 19 ALA N 1 1
20 29491 1 1 19 ALA O O 4.577 -1.556 -9.301 1.00 . A A . 19 ALA O 1 1
20 29492 1 1 20 PRO C C 4.194 -3.600 -11.659 1.00 . A A . 20 PRO C 1 1
20 29493 1 1 20 PRO CA C 5.521 -2.852 -11.591 1.00 . A A . 20 PRO CA 1 1
20 29494 1 1 20 PRO CB C 6.569 -3.541 -12.468 1.00 . A A . 20 PRO CB 1 1
20 29495 1 1 20 PRO CD C 7.330 -3.731 -10.210 1.00 . A A . 20 PRO CD 1 1
20 29496 1 1 20 PRO CG C 7.314 -4.436 -11.539 1.00 . A A . 20 PRO CG 1 1
20 29497 1 1 20 PRO HA H 5.379 -1.836 -11.928 1.00 . A A . 20 PRO HA 1 1
20 29498 1 1 20 PRO HB2 H 6.076 -4.103 -13.249 1.00 . A A . 20 PRO HB2 1 1
20 29499 1 1 20 PRO HB3 H 7.220 -2.800 -12.908 1.00 . A A . 20 PRO HB3 1 1
20 29500 1 1 20 PRO HD2 H 7.277 -4.447 -9.403 1.00 . A A . 20 PRO HD2 1 1
20 29501 1 1 20 PRO HD3 H 8.215 -3.120 -10.118 1.00 . A A . 20 PRO HD3 1 1
20 29502 1 1 20 PRO HG2 H 6.804 -5.383 -11.454 1.00 . A A . 20 PRO HG2 1 1
20 29503 1 1 20 PRO HG3 H 8.322 -4.581 -11.898 1.00 . A A . 20 PRO HG3 1 1
20 29504 1 1 20 PRO N N 6.118 -2.896 -10.252 1.00 . A A . 20 PRO N 1 1
20 29505 1 1 20 PRO O O 4.166 -4.818 -11.836 1.00 . A A . 20 PRO O 1 1
20 29506 1 1 21 SER C C 0.718 -2.416 -11.940 1.00 . A A . 21 SER C 1 1
20 29507 1 1 21 SER CA C 1.766 -3.458 -11.561 1.00 . A A . 21 SER CA 1 1
20 29508 1 1 21 SER CB C 1.419 -4.079 -10.207 1.00 . A A . 21 SER CB 1 1
20 29509 1 1 21 SER H H 3.185 -1.897 -11.380 1.00 . A A . 21 SER H 1 1
20 29510 1 1 21 SER HA H 1.774 -4.234 -12.312 1.00 . A A . 21 SER HA 1 1
20 29511 1 1 21 SER HB2 H 2.289 -4.576 -9.807 1.00 . A A . 21 SER HB2 1 1
20 29512 1 1 21 SER HB3 H 1.105 -3.300 -9.527 1.00 . A A . 21 SER HB3 1 1
20 29513 1 1 21 SER HG H -0.475 -4.577 -10.257 1.00 . A A . 21 SER HG 1 1
20 29514 1 1 21 SER N N 3.097 -2.863 -11.518 1.00 . A A . 21 SER N 1 1
20 29515 1 1 21 SER O O 0.923 -1.217 -11.756 1.00 . A A . 21 SER O 1 1
20 29516 1 1 21 SER OG O 0.371 -5.024 -10.333 1.00 . A A . 21 SER OG 1 1
20 29517 1 1 22 VAL C C -2.559 -1.904 -11.794 1.00 . A A . 22 VAL C 1 1
20 29518 1 1 22 VAL CA C -1.489 -1.995 -12.876 1.00 . A A . 22 VAL CA 1 1
20 29519 1 1 22 VAL CB C -2.142 -2.467 -14.189 1.00 . A A . 22 VAL CB 1 1
20 29520 1 1 22 VAL CG1 C -1.222 -2.197 -15.370 1.00 . A A . 22 VAL CG1 1 1
20 29521 1 1 22 VAL CG2 C -2.497 -3.944 -14.106 1.00 . A A . 22 VAL CG2 1 1
20 29522 1 1 22 VAL H H -0.512 -3.851 -12.593 1.00 . A A . 22 VAL H 1 1
20 29523 1 1 22 VAL HA H -1.071 -1.013 -13.040 1.00 . A A . 22 VAL HA 1 1
20 29524 1 1 22 VAL HB H -3.054 -1.907 -14.336 1.00 . A A . 22 VAL HB 1 1
20 29525 1 1 22 VAL HG11 H -1.235 -1.143 -15.602 1.00 . A A . 22 VAL HG11 1 1
20 29526 1 1 22 VAL HG12 H -0.216 -2.500 -15.120 1.00 . A A . 22 VAL HG12 1 1
20 29527 1 1 22 VAL HG13 H -1.564 -2.758 -16.228 1.00 . A A . 22 VAL HG13 1 1
20 29528 1 1 22 VAL HG21 H -1.738 -4.525 -14.608 1.00 . A A . 22 VAL HG21 1 1
20 29529 1 1 22 VAL HG22 H -2.553 -4.244 -13.070 1.00 . A A . 22 VAL HG22 1 1
20 29530 1 1 22 VAL HG23 H -3.453 -4.112 -14.581 1.00 . A A . 22 VAL HG23 1 1
20 29531 1 1 22 VAL N N -0.407 -2.885 -12.472 1.00 . A A . 22 VAL N 1 1
20 29532 1 1 22 VAL O O -2.627 -2.748 -10.901 1.00 . A A . 22 VAL O 1 1
20 29533 1 1 23 ALA C C -5.752 -0.235 -11.597 1.00 . A A . 23 ALA C 1 1
20 29534 1 1 23 ALA CA C -4.463 -0.672 -10.910 1.00 . A A . 23 ALA CA 1 1
20 29535 1 1 23 ALA CB C -4.043 0.354 -9.868 1.00 . A A . 23 ALA CB 1 1
20 29536 1 1 23 ALA H H -3.289 -0.234 -12.616 1.00 . A A . 23 ALA H 1 1
20 29537 1 1 23 ALA HA H -4.636 -1.612 -10.406 1.00 . A A . 23 ALA HA 1 1
20 29538 1 1 23 ALA HB1 H -3.289 1.004 -10.287 1.00 . A A . 23 ALA HB1 1 1
20 29539 1 1 23 ALA HB2 H -4.901 0.939 -9.573 1.00 . A A . 23 ALA HB2 1 1
20 29540 1 1 23 ALA HB3 H -3.640 -0.155 -9.005 1.00 . A A . 23 ALA HB3 1 1
20 29541 1 1 23 ALA N N -3.394 -0.873 -11.881 1.00 . A A . 23 ALA N 1 1
20 29542 1 1 23 ALA O O -5.727 0.542 -12.552 1.00 . A A . 23 ALA O 1 1
20 29543 1 1 24 THR C C -9.013 0.414 -10.690 1.00 . A A . 24 THR C 1 1
20 29544 1 1 24 THR CA C -8.179 -0.401 -11.672 1.00 . A A . 24 THR CA 1 1
20 29545 1 1 24 THR CB C -8.965 -1.666 -12.068 1.00 . A A . 24 THR CB 1 1
20 29546 1 1 24 THR CG2 C -10.042 -1.335 -13.090 1.00 . A A . 24 THR CG2 1 1
20 29547 1 1 24 THR H H -6.835 -1.353 -10.342 1.00 . A A . 24 THR H 1 1
20 29548 1 1 24 THR HA H -8.012 0.187 -12.562 1.00 . A A . 24 THR HA 1 1
20 29549 1 1 24 THR HB H -9.438 -2.068 -11.185 1.00 . A A . 24 THR HB 1 1
20 29550 1 1 24 THR HG1 H -7.360 -2.208 -13.078 1.00 . A A . 24 THR HG1 1 1
20 29551 1 1 24 THR HG21 H -10.798 -2.106 -13.078 1.00 . A A . 24 THR HG21 1 1
20 29552 1 1 24 THR HG22 H -9.600 -1.279 -14.074 1.00 . A A . 24 THR HG22 1 1
20 29553 1 1 24 THR HG23 H -10.493 -0.386 -12.843 1.00 . A A . 24 THR HG23 1 1
20 29554 1 1 24 THR N N -6.880 -0.739 -11.105 1.00 . A A . 24 THR N 1 1
20 29555 1 1 24 THR O O -8.885 0.260 -9.475 1.00 . A A . 24 THR O 1 1
20 29556 1 1 24 THR OG1 O -8.073 -2.647 -12.608 1.00 . A A . 24 THR OG1 1 1
20 29557 1 1 25 VAL C C -12.178 1.669 -10.473 1.00 . A A . 25 VAL C 1 1
20 29558 1 1 25 VAL CA C -10.724 2.119 -10.393 1.00 . A A . 25 VAL CA 1 1
20 29559 1 1 25 VAL CB C -10.633 3.600 -10.808 1.00 . A A . 25 VAL CB 1 1
20 29560 1 1 25 VAL CG1 C -11.004 3.767 -12.274 1.00 . A A . 25 VAL CG1 1 1
20 29561 1 1 25 VAL CG2 C -11.524 4.457 -9.923 1.00 . A A . 25 VAL CG2 1 1
20 29562 1 1 25 VAL H H -9.924 1.358 -12.198 1.00 . A A . 25 VAL H 1 1
20 29563 1 1 25 VAL HA H -10.386 2.033 -9.370 1.00 . A A . 25 VAL HA 1 1
20 29564 1 1 25 VAL HB H -9.611 3.927 -10.679 1.00 . A A . 25 VAL HB 1 1
20 29565 1 1 25 VAL HG11 H -10.217 4.302 -12.785 1.00 . A A . 25 VAL HG11 1 1
20 29566 1 1 25 VAL HG12 H -11.133 2.795 -12.726 1.00 . A A . 25 VAL HG12 1 1
20 29567 1 1 25 VAL HG13 H -11.926 4.325 -12.350 1.00 . A A . 25 VAL HG13 1 1
20 29568 1 1 25 VAL HG21 H -12.473 4.614 -10.413 1.00 . A A . 25 VAL HG21 1 1
20 29569 1 1 25 VAL HG22 H -11.685 3.955 -8.980 1.00 . A A . 25 VAL HG22 1 1
20 29570 1 1 25 VAL HG23 H -11.048 5.410 -9.746 1.00 . A A . 25 VAL HG23 1 1
20 29571 1 1 25 VAL N N -9.867 1.281 -11.223 1.00 . A A . 25 VAL N 1 1
20 29572 1 1 25 VAL O O -12.704 1.424 -11.558 1.00 . A A . 25 VAL O 1 1
20 29573 1 1 26 GLY C C -14.365 -0.363 -9.368 1.00 . A A . 26 GLY C 1 1
20 29574 1 1 26 GLY CA C -14.213 1.142 -9.278 1.00 . A A . 26 GLY CA 1 1
20 29575 1 1 26 GLY H H -12.354 1.771 -8.482 1.00 . A A . 26 GLY H 1 1
20 29576 1 1 26 GLY HA2 H -14.655 1.484 -8.354 1.00 . A A . 26 GLY HA2 1 1
20 29577 1 1 26 GLY HA3 H -14.737 1.596 -10.105 1.00 . A A . 26 GLY HA3 1 1
20 29578 1 1 26 GLY N N -12.824 1.563 -9.316 1.00 . A A . 26 GLY N 1 1
20 29579 1 1 26 GLY O O -15.280 -0.863 -10.024 1.00 . A A . 26 GLY O 1 1
20 29580 1 1 27 SER C C -12.687 -3.120 -7.569 1.00 . A A . 27 SER C 1 1
20 29581 1 1 27 SER CA C -13.502 -2.546 -8.724 1.00 . A A . 27 SER CA 1 1
20 29582 1 1 27 SER CB C -12.966 -3.078 -10.055 1.00 . A A . 27 SER CB 1 1
20 29583 1 1 27 SER H H -12.761 -0.632 -8.205 1.00 . A A . 27 SER H 1 1
20 29584 1 1 27 SER HA H -14.531 -2.854 -8.611 1.00 . A A . 27 SER HA 1 1
20 29585 1 1 27 SER HB2 H -13.567 -2.689 -10.863 1.00 . A A . 27 SER HB2 1 1
20 29586 1 1 27 SER HB3 H -11.942 -2.757 -10.181 1.00 . A A . 27 SER HB3 1 1
20 29587 1 1 27 SER HG H -13.202 -4.784 -10.988 1.00 . A A . 27 SER HG 1 1
20 29588 1 1 27 SER N N -13.467 -1.088 -8.710 1.00 . A A . 27 SER N 1 1
20 29589 1 1 27 SER O O -11.741 -2.494 -7.091 1.00 . A A . 27 SER O 1 1
20 29590 1 1 27 SER OG O -13.010 -4.494 -10.093 1.00 . A A . 27 SER OG 1 1
20 29591 1 1 28 ILE C C -11.005 -5.498 -6.475 1.00 . A A . 28 ILE C 1 1
20 29592 1 1 28 ILE CA C -12.366 -4.975 -6.028 1.00 . A A . 28 ILE CA 1 1
20 29593 1 1 28 ILE CB C -13.192 -6.145 -5.460 1.00 . A A . 28 ILE CB 1 1
20 29594 1 1 28 ILE CD1 C -15.415 -6.735 -4.370 1.00 . A A . 28 ILE CD1 1 1
20 29595 1 1 28 ILE CG1 C -14.529 -5.637 -4.916 1.00 . A A . 28 ILE CG1 1 1
20 29596 1 1 28 ILE CG2 C -12.410 -6.866 -4.372 1.00 . A A . 28 ILE CG2 1 1
20 29597 1 1 28 ILE H H -13.824 -4.765 -7.548 1.00 . A A . 28 ILE H 1 1
20 29598 1 1 28 ILE HA H -12.221 -4.249 -5.242 1.00 . A A . 28 ILE HA 1 1
20 29599 1 1 28 ILE HB H -13.379 -6.846 -6.260 1.00 . A A . 28 ILE HB 1 1
20 29600 1 1 28 ILE HD11 H -15.848 -7.290 -5.189 1.00 . A A . 28 ILE HD11 1 1
20 29601 1 1 28 ILE HD12 H -14.828 -7.399 -3.754 1.00 . A A . 28 ILE HD12 1 1
20 29602 1 1 28 ILE HD13 H -16.205 -6.297 -3.776 1.00 . A A . 28 ILE HD13 1 1
20 29603 1 1 28 ILE HG12 H -14.343 -4.935 -4.119 1.00 . A A . 28 ILE HG12 1 1
20 29604 1 1 28 ILE HG13 H -15.067 -5.140 -5.711 1.00 . A A . 28 ILE HG13 1 1
20 29605 1 1 28 ILE HG21 H -11.388 -7.000 -4.693 1.00 . A A . 28 ILE HG21 1 1
20 29606 1 1 28 ILE HG22 H -12.428 -6.278 -3.467 1.00 . A A . 28 ILE HG22 1 1
20 29607 1 1 28 ILE HG23 H -12.859 -7.830 -4.185 1.00 . A A . 28 ILE HG23 1 1
20 29608 1 1 28 ILE N N -13.062 -4.316 -7.126 1.00 . A A . 28 ILE N 1 1
20 29609 1 1 28 ILE O O -10.911 -6.551 -7.107 1.00 . A A . 28 ILE O 1 1
20 29610 1 1 29 CYS C C -7.959 -5.990 -5.409 1.00 . A A . 29 CYS C 1 1
20 29611 1 1 29 CYS CA C -8.597 -5.147 -6.508 1.00 . A A . 29 CYS CA 1 1
20 29612 1 1 29 CYS CB C -7.744 -3.906 -6.776 1.00 . A A . 29 CYS CB 1 1
20 29613 1 1 29 CYS H H -10.094 -3.928 -5.638 1.00 . A A . 29 CYS H 1 1
20 29614 1 1 29 CYS HA H -8.655 -5.736 -7.410 1.00 . A A . 29 CYS HA 1 1
20 29615 1 1 29 CYS HB2 H -6.958 -4.163 -7.472 1.00 . A A . 29 CYS HB2 1 1
20 29616 1 1 29 CYS HB3 H -8.365 -3.139 -7.213 1.00 . A A . 29 CYS HB3 1 1
20 29617 1 1 29 CYS HG H -7.542 -2.050 -5.041 1.00 . A A . 29 CYS HG 1 1
20 29618 1 1 29 CYS N N -9.955 -4.757 -6.142 1.00 . A A . 29 CYS N 1 1
20 29619 1 1 29 CYS O O -8.116 -5.704 -4.222 1.00 . A A . 29 CYS O 1 1
20 29620 1 1 29 CYS SG S -6.964 -3.213 -5.299 1.00 . A A . 29 CYS SG 1 1
20 29621 1 1 30 ASP C C -5.123 -7.506 -4.658 1.00 . A A . 30 ASP C 1 1
20 29622 1 1 30 ASP CA C -6.578 -7.918 -4.863 1.00 . A A . 30 ASP CA 1 1
20 29623 1 1 30 ASP CB C -6.646 -9.366 -5.351 1.00 . A A . 30 ASP CB 1 1
20 29624 1 1 30 ASP CG C -7.921 -9.659 -6.118 1.00 . A A . 30 ASP CG 1 1
20 29625 1 1 30 ASP H H -7.151 -7.208 -6.773 1.00 . A A . 30 ASP H 1 1
20 29626 1 1 30 ASP HA H -7.097 -7.841 -3.920 1.00 . A A . 30 ASP HA 1 1
20 29627 1 1 30 ASP HB2 H -5.805 -9.560 -6.001 1.00 . A A . 30 ASP HB2 1 1
20 29628 1 1 30 ASP HB3 H -6.599 -10.029 -4.500 1.00 . A A . 30 ASP HB3 1 1
20 29629 1 1 30 ASP N N -7.240 -7.032 -5.813 1.00 . A A . 30 ASP N 1 1
20 29630 1 1 30 ASP O O -4.368 -7.355 -5.619 1.00 . A A . 30 ASP O 1 1
20 29631 1 1 30 ASP OD1 O -9.003 -9.250 -5.648 1.00 . A A . 30 ASP OD1 1 1
20 29632 1 1 30 ASP OD2 O -7.836 -10.297 -7.188 1.00 . A A . 30 ASP OD2 1 1
20 29633 1 1 31 LEU C C -2.639 -8.055 -2.348 1.00 . A A . 31 LEU C 1 1
20 29634 1 1 31 LEU CA C -3.374 -6.928 -3.067 1.00 . A A . 31 LEU CA 1 1
20 29635 1 1 31 LEU CB C -3.385 -5.672 -2.194 1.00 . A A . 31 LEU CB 1 1
20 29636 1 1 31 LEU CD1 C -1.476 -4.391 -3.195 1.00 . A A . 31 LEU CD1 1 1
20 29637 1 1 31 LEU CD2 C -2.131 -3.997 -0.813 1.00 . A A . 31 LEU CD2 1 1
20 29638 1 1 31 LEU CG C -2.024 -5.028 -1.927 1.00 . A A . 31 LEU CG 1 1
20 29639 1 1 31 LEU H H -5.384 -7.459 -2.677 1.00 . A A . 31 LEU H 1 1
20 29640 1 1 31 LEU HA H -2.858 -6.710 -3.991 1.00 . A A . 31 LEU HA 1 1
20 29641 1 1 31 LEU HB2 H -4.008 -4.937 -2.680 1.00 . A A . 31 LEU HB2 1 1
20 29642 1 1 31 LEU HB3 H -3.820 -5.937 -1.241 1.00 . A A . 31 LEU HB3 1 1
20 29643 1 1 31 LEU HD11 H -0.514 -4.821 -3.427 1.00 . A A . 31 LEU HD11 1 1
20 29644 1 1 31 LEU HD12 H -1.368 -3.327 -3.045 1.00 . A A . 31 LEU HD12 1 1
20 29645 1 1 31 LEU HD13 H -2.159 -4.571 -4.012 1.00 . A A . 31 LEU HD13 1 1
20 29646 1 1 31 LEU HD21 H -2.519 -3.073 -1.215 1.00 . A A . 31 LEU HD21 1 1
20 29647 1 1 31 LEU HD22 H -1.153 -3.823 -0.388 1.00 . A A . 31 LEU HD22 1 1
20 29648 1 1 31 LEU HD23 H -2.797 -4.364 -0.046 1.00 . A A . 31 LEU HD23 1 1
20 29649 1 1 31 LEU HG H -1.327 -5.792 -1.611 1.00 . A A . 31 LEU HG 1 1
20 29650 1 1 31 LEU N N -4.738 -7.324 -3.400 1.00 . A A . 31 LEU N 1 1
20 29651 1 1 31 LEU O O -2.818 -8.258 -1.148 1.00 . A A . 31 LEU O 1 1
20 29652 1 1 32 ASN C C 0.224 -9.381 -1.847 1.00 . A A . 32 ASN C 1 1
20 29653 1 1 32 ASN CA C -1.047 -9.888 -2.522 1.00 . A A . 32 ASN CA 1 1
20 29654 1 1 32 ASN CB C -0.690 -10.901 -3.611 1.00 . A A . 32 ASN CB 1 1
20 29655 1 1 32 ASN CG C 0.578 -11.669 -3.293 1.00 . A A . 32 ASN CG 1 1
20 29656 1 1 32 ASN H H -1.710 -8.571 -4.041 1.00 . A A . 32 ASN H 1 1
20 29657 1 1 32 ASN HA H -1.666 -10.372 -1.781 1.00 . A A . 32 ASN HA 1 1
20 29658 1 1 32 ASN HB2 H -1.500 -11.608 -3.716 1.00 . A A . 32 ASN HB2 1 1
20 29659 1 1 32 ASN HB3 H -0.549 -10.381 -4.547 1.00 . A A . 32 ASN HB3 1 1
20 29660 1 1 32 ASN HD21 H -0.316 -12.553 -1.752 1.00 . A A . 32 ASN HD21 1 1
20 29661 1 1 32 ASN HD22 H 1.332 -12.999 -2.021 1.00 . A A . 32 ASN HD22 1 1
20 29662 1 1 32 ASN N N -1.810 -8.782 -3.090 1.00 . A A . 32 ASN N 1 1
20 29663 1 1 32 ASN ND2 N 0.526 -12.490 -2.250 1.00 . A A . 32 ASN ND2 1 1
20 29664 1 1 32 ASN O O 1.161 -8.940 -2.513 1.00 . A A . 32 ASN O 1 1
20 29665 1 1 32 ASN OD1 O 1.592 -11.527 -3.976 1.00 . A A . 32 ASN OD1 1 1
20 29666 1 1 33 LEU C C 2.038 -10.155 1.010 1.00 . A A . 33 LEU C 1 1
20 29667 1 1 33 LEU CA C 1.405 -8.996 0.247 1.00 . A A . 33 LEU CA 1 1
20 29668 1 1 33 LEU CB C 0.995 -7.891 1.222 1.00 . A A . 33 LEU CB 1 1
20 29669 1 1 33 LEU CD1 C -0.520 -5.950 1.694 1.00 . A A . 33 LEU CD1 1 1
20 29670 1 1 33 LEU CD2 C 1.202 -5.779 -0.112 1.00 . A A . 33 LEU CD2 1 1
20 29671 1 1 33 LEU CG C 0.241 -6.707 0.616 1.00 . A A . 33 LEU CG 1 1
20 29672 1 1 33 LEU H H -0.528 -9.808 -0.044 1.00 . A A . 33 LEU H 1 1
20 29673 1 1 33 LEU HA H 2.130 -8.600 -0.449 1.00 . A A . 33 LEU HA 1 1
20 29674 1 1 33 LEU HB2 H 0.364 -8.334 1.977 1.00 . A A . 33 LEU HB2 1 1
20 29675 1 1 33 LEU HB3 H 1.894 -7.510 1.685 1.00 . A A . 33 LEU HB3 1 1
20 29676 1 1 33 LEU HD11 H -1.509 -5.711 1.336 1.00 . A A . 33 LEU HD11 1 1
20 29677 1 1 33 LEU HD12 H 0.007 -5.038 1.934 1.00 . A A . 33 LEU HD12 1 1
20 29678 1 1 33 LEU HD13 H -0.595 -6.565 2.580 1.00 . A A . 33 LEU HD13 1 1
20 29679 1 1 33 LEU HD21 H 1.643 -5.091 0.595 1.00 . A A . 33 LEU HD21 1 1
20 29680 1 1 33 LEU HD22 H 0.663 -5.223 -0.866 1.00 . A A . 33 LEU HD22 1 1
20 29681 1 1 33 LEU HD23 H 1.980 -6.362 -0.581 1.00 . A A . 33 LEU HD23 1 1
20 29682 1 1 33 LEU HG H -0.478 -7.076 -0.102 1.00 . A A . 33 LEU HG 1 1
20 29683 1 1 33 LEU N N 0.249 -9.447 -0.520 1.00 . A A . 33 LEU N 1 1
20 29684 1 1 33 LEU O O 1.352 -10.900 1.709 1.00 . A A . 33 LEU O 1 1
20 29685 1 1 34 LYS C C 4.337 -11.003 3.012 1.00 . A A . 34 LYS C 1 1
20 29686 1 1 34 LYS CA C 4.080 -11.364 1.552 1.00 . A A . 34 LYS CA 1 1
20 29687 1 1 34 LYS CB C 5.408 -11.636 0.842 1.00 . A A . 34 LYS CB 1 1
20 29688 1 1 34 LYS CD C 5.912 -14.074 1.177 1.00 . A A . 34 LYS CD 1 1
20 29689 1 1 34 LYS CE C 6.568 -14.492 -0.130 1.00 . A A . 34 LYS CE 1 1
20 29690 1 1 34 LYS CG C 6.284 -12.650 1.557 1.00 . A A . 34 LYS CG 1 1
20 29691 1 1 34 LYS H H 3.844 -9.673 0.302 1.00 . A A . 34 LYS H 1 1
20 29692 1 1 34 LYS HA H 3.473 -12.256 1.516 1.00 . A A . 34 LYS HA 1 1
20 29693 1 1 34 LYS HB2 H 5.202 -12.006 -0.152 1.00 . A A . 34 LYS HB2 1 1
20 29694 1 1 34 LYS HB3 H 5.957 -10.708 0.765 1.00 . A A . 34 LYS HB3 1 1
20 29695 1 1 34 LYS HD2 H 6.237 -14.743 1.960 1.00 . A A . 34 LYS HD2 1 1
20 29696 1 1 34 LYS HD3 H 4.838 -14.139 1.068 1.00 . A A . 34 LYS HD3 1 1
20 29697 1 1 34 LYS HE2 H 6.044 -15.350 -0.523 1.00 . A A . 34 LYS HE2 1 1
20 29698 1 1 34 LYS HE3 H 6.495 -13.674 -0.832 1.00 . A A . 34 LYS HE3 1 1
20 29699 1 1 34 LYS HG2 H 7.315 -12.475 1.287 1.00 . A A . 34 LYS HG2 1 1
20 29700 1 1 34 LYS HG3 H 6.162 -12.529 2.624 1.00 . A A . 34 LYS HG3 1 1
20 29701 1 1 34 LYS HZ1 H 8.608 -14.086 -0.321 1.00 . A A . 34 LYS HZ1 1 1
20 29702 1 1 34 LYS HZ2 H 8.222 -15.728 -0.442 1.00 . A A . 34 LYS HZ2 1 1
20 29703 1 1 34 LYS HZ3 H 8.212 -14.967 1.068 1.00 . A A . 34 LYS HZ3 1 1
20 29704 1 1 34 LYS N N 3.352 -10.299 0.873 1.00 . A A . 34 LYS N 1 1
20 29705 1 1 34 LYS NZ N 8.003 -14.843 0.057 1.00 . A A . 34 LYS NZ 1 1
20 29706 1 1 34 LYS O O 5.364 -10.411 3.343 1.00 . A A . 34 LYS O 1 1
20 29707 1 1 35 ILE C C 3.771 -12.358 6.100 1.00 . A A . 35 ILE C 1 1
20 29708 1 1 35 ILE CA C 3.525 -11.080 5.304 1.00 . A A . 35 ILE CA 1 1
20 29709 1 1 35 ILE CB C 2.267 -10.382 5.853 1.00 . A A . 35 ILE CB 1 1
20 29710 1 1 35 ILE CD1 C 0.641 -8.502 5.304 1.00 . A A . 35 ILE CD1 1 1
20 29711 1 1 35 ILE CG1 C 2.040 -9.052 5.132 1.00 . A A . 35 ILE CG1 1 1
20 29712 1 1 35 ILE CG2 C 2.395 -10.163 7.353 1.00 . A A . 35 ILE CG2 1 1
20 29713 1 1 35 ILE H H 2.601 -11.834 3.555 1.00 . A A . 35 ILE H 1 1
20 29714 1 1 35 ILE HA H 4.367 -10.417 5.438 1.00 . A A . 35 ILE HA 1 1
20 29715 1 1 35 ILE HB H 1.419 -11.027 5.679 1.00 . A A . 35 ILE HB 1 1
20 29716 1 1 35 ILE HD11 H 0.120 -8.539 4.359 1.00 . A A . 35 ILE HD11 1 1
20 29717 1 1 35 ILE HD12 H 0.108 -9.094 6.033 1.00 . A A . 35 ILE HD12 1 1
20 29718 1 1 35 ILE HD13 H 0.696 -7.478 5.644 1.00 . A A . 35 ILE HD13 1 1
20 29719 1 1 35 ILE HG12 H 2.732 -8.319 5.515 1.00 . A A . 35 ILE HG12 1 1
20 29720 1 1 35 ILE HG13 H 2.215 -9.190 4.075 1.00 . A A . 35 ILE HG13 1 1
20 29721 1 1 35 ILE HG21 H 1.413 -10.027 7.782 1.00 . A A . 35 ILE HG21 1 1
20 29722 1 1 35 ILE HG22 H 2.867 -11.023 7.803 1.00 . A A . 35 ILE HG22 1 1
20 29723 1 1 35 ILE HG23 H 2.994 -9.284 7.539 1.00 . A A . 35 ILE HG23 1 1
20 29724 1 1 35 ILE N N 3.398 -11.364 3.880 1.00 . A A . 35 ILE N 1 1
20 29725 1 1 35 ILE O O 3.167 -13.401 5.849 1.00 . A A . 35 ILE O 1 1
20 29726 1 1 36 PRO C C 3.892 -13.797 8.883 1.00 . A A . 36 PRO C 1 1
20 29727 1 1 36 PRO CA C 5.026 -13.416 7.938 1.00 . A A . 36 PRO CA 1 1
20 29728 1 1 36 PRO CB C 6.235 -12.912 8.729 1.00 . A A . 36 PRO CB 1 1
20 29729 1 1 36 PRO CD C 5.438 -11.065 7.437 1.00 . A A . 36 PRO CD 1 1
20 29730 1 1 36 PRO CG C 6.087 -11.429 8.744 1.00 . A A . 36 PRO CG 1 1
20 29731 1 1 36 PRO HA H 5.310 -14.278 7.353 1.00 . A A . 36 PRO HA 1 1
20 29732 1 1 36 PRO HB2 H 6.211 -13.322 9.729 1.00 . A A . 36 PRO HB2 1 1
20 29733 1 1 36 PRO HB3 H 7.146 -13.212 8.232 1.00 . A A . 36 PRO HB3 1 1
20 29734 1 1 36 PRO HD2 H 4.778 -10.220 7.566 1.00 . A A . 36 PRO HD2 1 1
20 29735 1 1 36 PRO HD3 H 6.189 -10.849 6.691 1.00 . A A . 36 PRO HD3 1 1
20 29736 1 1 36 PRO HG2 H 5.459 -11.131 9.570 1.00 . A A . 36 PRO HG2 1 1
20 29737 1 1 36 PRO HG3 H 7.058 -10.964 8.822 1.00 . A A . 36 PRO HG3 1 1
20 29738 1 1 36 PRO N N 4.680 -12.276 7.083 1.00 . A A . 36 PRO N 1 1
20 29739 1 1 36 PRO O O 2.758 -13.349 8.718 1.00 . A A . 36 PRO O 1 1
20 29740 1 1 37 GLU C C 2.348 -13.896 11.308 1.00 . A A . 37 GLU C 1 1
20 29741 1 1 37 GLU CA C 3.212 -15.066 10.846 1.00 . A A . 37 GLU CA 1 1
20 29742 1 1 37 GLU CB C 3.897 -15.715 12.050 1.00 . A A . 37 GLU CB 1 1
20 29743 1 1 37 GLU CD C 5.753 -16.971 10.883 1.00 . A A . 37 GLU CD 1 1
20 29744 1 1 37 GLU CG C 4.508 -17.072 11.744 1.00 . A A . 37 GLU CG 1 1
20 29745 1 1 37 GLU H H 5.129 -14.948 9.953 1.00 . A A . 37 GLU H 1 1
20 29746 1 1 37 GLU HA H 2.580 -15.797 10.365 1.00 . A A . 37 GLU HA 1 1
20 29747 1 1 37 GLU HB2 H 4.681 -15.060 12.400 1.00 . A A . 37 GLU HB2 1 1
20 29748 1 1 37 GLU HB3 H 3.168 -15.842 12.837 1.00 . A A . 37 GLU HB3 1 1
20 29749 1 1 37 GLU HG2 H 4.772 -17.552 12.675 1.00 . A A . 37 GLU HG2 1 1
20 29750 1 1 37 GLU HG3 H 3.777 -17.674 11.225 1.00 . A A . 37 GLU HG3 1 1
20 29751 1 1 37 GLU N N 4.207 -14.625 9.874 1.00 . A A . 37 GLU N 1 1
20 29752 1 1 37 GLU O O 1.199 -14.082 11.710 1.00 . A A . 37 GLU O 1 1
20 29753 1 1 37 GLU OE1 O 5.612 -16.824 9.651 1.00 . A A . 37 GLU OE1 1 1
20 29754 1 1 37 GLU OE2 O 6.867 -17.037 11.443 1.00 . A A . 37 GLU OE2 1 1
20 29755 1 1 38 ILE C C 0.703 -11.608 11.337 1.00 . A A . 38 ILE C 1 1
20 29756 1 1 38 ILE CA C 2.189 -11.494 11.658 1.00 . A A . 38 ILE CA 1 1
20 29757 1 1 38 ILE CB C 2.756 -10.236 10.975 1.00 . A A . 38 ILE CB 1 1
20 29758 1 1 38 ILE CD1 C 4.694 -8.586 11.021 1.00 . A A . 38 ILE CD1 1 1
20 29759 1 1 38 ILE CG1 C 4.103 -9.856 11.593 1.00 . A A . 38 ILE CG1 1 1
20 29760 1 1 38 ILE CG2 C 1.771 -9.082 11.089 1.00 . A A . 38 ILE CG2 1 1
20 29761 1 1 38 ILE H H 3.827 -12.610 10.917 1.00 . A A . 38 ILE H 1 1
20 29762 1 1 38 ILE HA H 2.309 -11.384 12.726 1.00 . A A . 38 ILE HA 1 1
20 29763 1 1 38 ILE HB H 2.897 -10.455 9.927 1.00 . A A . 38 ILE HB 1 1
20 29764 1 1 38 ILE HD11 H 4.113 -8.272 10.166 1.00 . A A . 38 ILE HD11 1 1
20 29765 1 1 38 ILE HD12 H 4.679 -7.811 11.772 1.00 . A A . 38 ILE HD12 1 1
20 29766 1 1 38 ILE HD13 H 5.714 -8.771 10.714 1.00 . A A . 38 ILE HD13 1 1
20 29767 1 1 38 ILE HG12 H 3.978 -9.714 12.655 1.00 . A A . 38 ILE HG12 1 1
20 29768 1 1 38 ILE HG13 H 4.807 -10.657 11.422 1.00 . A A . 38 ILE HG13 1 1
20 29769 1 1 38 ILE HG21 H 2.313 -8.149 11.129 1.00 . A A . 38 ILE HG21 1 1
20 29770 1 1 38 ILE HG22 H 1.117 -9.081 10.229 1.00 . A A . 38 ILE HG22 1 1
20 29771 1 1 38 ILE HG23 H 1.184 -9.197 11.988 1.00 . A A . 38 ILE HG23 1 1
20 29772 1 1 38 ILE N N 2.908 -12.693 11.247 1.00 . A A . 38 ILE N 1 1
20 29773 1 1 38 ILE O O 0.306 -11.600 10.173 1.00 . A A . 38 ILE O 1 1
20 29774 1 1 39 ASN C C -2.151 -10.516 11.695 1.00 . A A . 39 ASN C 1 1
20 29775 1 1 39 ASN CA C -1.560 -11.825 12.209 1.00 . A A . 39 ASN CA 1 1
20 29776 1 1 39 ASN CB C -2.222 -12.212 13.533 1.00 . A A . 39 ASN CB 1 1
20 29777 1 1 39 ASN CG C -1.845 -13.611 13.980 1.00 . A A . 39 ASN CG 1 1
20 29778 1 1 39 ASN H H 0.260 -11.712 13.284 1.00 . A A . 39 ASN H 1 1
20 29779 1 1 39 ASN HA H -1.748 -12.601 11.482 1.00 . A A . 39 ASN HA 1 1
20 29780 1 1 39 ASN HB2 H -1.915 -11.515 14.299 1.00 . A A . 39 ASN HB2 1 1
20 29781 1 1 39 ASN HB3 H -3.294 -12.166 13.419 1.00 . A A . 39 ASN HB3 1 1
20 29782 1 1 39 ASN HD21 H -3.680 -14.261 13.576 1.00 . A A . 39 ASN HD21 1 1
20 29783 1 1 39 ASN HD22 H -2.582 -15.444 14.193 1.00 . A A . 39 ASN HD22 1 1
20 29784 1 1 39 ASN N N -0.116 -11.711 12.379 1.00 . A A . 39 ASN N 1 1
20 29785 1 1 39 ASN ND2 N -2.798 -14.532 13.909 1.00 . A A . 39 ASN ND2 1 1
20 29786 1 1 39 ASN O O -1.514 -9.465 11.764 1.00 . A A . 39 ASN O 1 1
20 29787 1 1 39 ASN OD1 O -0.709 -13.860 14.385 1.00 . A A . 39 ASN OD1 1 1
20 29788 1 1 40 SER C C -4.590 -8.538 11.784 1.00 . A A . 40 SER C 1 1
20 29789 1 1 40 SER CA C -4.052 -9.409 10.652 1.00 . A A . 40 SER CA 1 1
20 29790 1 1 40 SER CB C -5.196 -9.825 9.725 1.00 . A A . 40 SER CB 1 1
20 29791 1 1 40 SER H H -3.832 -11.454 11.153 1.00 . A A . 40 SER H 1 1
20 29792 1 1 40 SER HA H -3.331 -8.838 10.086 1.00 . A A . 40 SER HA 1 1
20 29793 1 1 40 SER HB2 H -5.667 -8.942 9.320 1.00 . A A . 40 SER HB2 1 1
20 29794 1 1 40 SER HB3 H -4.802 -10.425 8.919 1.00 . A A . 40 SER HB3 1 1
20 29795 1 1 40 SER HG H -5.812 -11.446 10.636 1.00 . A A . 40 SER HG 1 1
20 29796 1 1 40 SER N N -3.375 -10.587 11.180 1.00 . A A . 40 SER N 1 1
20 29797 1 1 40 SER O O -4.484 -7.312 11.742 1.00 . A A . 40 SER O 1 1
20 29798 1 1 40 SER OG O -6.170 -10.581 10.425 1.00 . A A . 40 SER OG 1 1
20 29799 1 1 41 SER C C -4.832 -7.294 14.332 1.00 . A A . 41 SER C 1 1
20 29800 1 1 41 SER CA C -5.725 -8.466 13.936 1.00 . A A . 41 SER CA 1 1
20 29801 1 1 41 SER CB C -5.897 -9.415 15.123 1.00 . A A . 41 SER CB 1 1
20 29802 1 1 41 SER H H -5.220 -10.160 12.769 1.00 . A A . 41 SER H 1 1
20 29803 1 1 41 SER HA H -6.693 -8.085 13.647 1.00 . A A . 41 SER HA 1 1
20 29804 1 1 41 SER HB2 H -4.933 -9.810 15.408 1.00 . A A . 41 SER HB2 1 1
20 29805 1 1 41 SER HB3 H -6.323 -8.873 15.955 1.00 . A A . 41 SER HB3 1 1
20 29806 1 1 41 SER HG H -7.424 -10.194 14.176 1.00 . A A . 41 SER HG 1 1
20 29807 1 1 41 SER N N -5.167 -9.181 12.794 1.00 . A A . 41 SER N 1 1
20 29808 1 1 41 SER O O -5.320 -6.228 14.708 1.00 . A A . 41 SER O 1 1
20 29809 1 1 41 SER OG O -6.754 -10.495 14.794 1.00 . A A . 41 SER OG 1 1
20 29810 1 1 42 ASP C C -2.395 -5.468 13.447 1.00 . A A . 42 ASP C 1 1
20 29811 1 1 42 ASP CA C -2.561 -6.461 14.593 1.00 . A A . 42 ASP CA 1 1
20 29812 1 1 42 ASP CB C -1.209 -7.084 14.943 1.00 . A A . 42 ASP CB 1 1
20 29813 1 1 42 ASP CG C -0.777 -8.134 13.938 1.00 . A A . 42 ASP CG 1 1
20 29814 1 1 42 ASP H H -3.195 -8.372 13.938 1.00 . A A . 42 ASP H 1 1
20 29815 1 1 42 ASP HA H -2.939 -5.934 15.456 1.00 . A A . 42 ASP HA 1 1
20 29816 1 1 42 ASP HB2 H -0.458 -6.308 14.970 1.00 . A A . 42 ASP HB2 1 1
20 29817 1 1 42 ASP HB3 H -1.275 -7.549 15.916 1.00 . A A . 42 ASP HB3 1 1
20 29818 1 1 42 ASP N N -3.523 -7.500 14.245 1.00 . A A . 42 ASP N 1 1
20 29819 1 1 42 ASP O O -2.293 -4.261 13.668 1.00 . A A . 42 ASP O 1 1
20 29820 1 1 42 ASP OD1 O -0.228 -7.753 12.883 1.00 . A A . 42 ASP OD1 1 1
20 29821 1 1 42 ASP OD2 O -0.990 -9.335 14.205 1.00 . A A . 42 ASP OD2 1 1
20 29822 1 1 43 MET C C -3.485 -4.339 10.778 1.00 . A A . 43 MET C 1 1
20 29823 1 1 43 MET CA C -2.215 -5.142 11.042 1.00 . A A . 43 MET CA 1 1
20 29824 1 1 43 MET CB C -1.876 -5.997 9.819 1.00 . A A . 43 MET CB 1 1
20 29825 1 1 43 MET CE C -1.101 -8.756 8.387 1.00 . A A . 43 MET CE 1 1
20 29826 1 1 43 MET CG C -0.428 -6.458 9.783 1.00 . A A . 43 MET CG 1 1
20 29827 1 1 43 MET H H -2.454 -6.954 12.109 1.00 . A A . 43 MET H 1 1
20 29828 1 1 43 MET HA H -1.401 -4.457 11.227 1.00 . A A . 43 MET HA 1 1
20 29829 1 1 43 MET HB2 H -2.510 -6.872 9.820 1.00 . A A . 43 MET HB2 1 1
20 29830 1 1 43 MET HB3 H -2.070 -5.422 8.926 1.00 . A A . 43 MET HB3 1 1
20 29831 1 1 43 MET HE1 H -1.190 -9.051 9.422 1.00 . A A . 43 MET HE1 1 1
20 29832 1 1 43 MET HE2 H -2.076 -8.498 8.001 1.00 . A A . 43 MET HE2 1 1
20 29833 1 1 43 MET HE3 H -0.691 -9.574 7.813 1.00 . A A . 43 MET HE3 1 1
20 29834 1 1 43 MET HG2 H 0.214 -5.594 9.867 1.00 . A A . 43 MET HG2 1 1
20 29835 1 1 43 MET HG3 H -0.253 -7.116 10.621 1.00 . A A . 43 MET HG3 1 1
20 29836 1 1 43 MET N N -2.368 -5.984 12.222 1.00 . A A . 43 MET N 1 1
20 29837 1 1 43 MET O O -4.544 -4.636 11.330 1.00 . A A . 43 MET O 1 1
20 29838 1 1 43 MET SD S -0.017 -7.336 8.262 1.00 . A A . 43 MET SD 1 1
20 29839 1 1 44 SER C C -4.380 -1.921 8.182 1.00 . A A . 44 SER C 1 1
20 29840 1 1 44 SER CA C -4.508 -2.471 9.599 1.00 . A A . 44 SER CA 1 1
20 29841 1 1 44 SER CB C -4.620 -1.317 10.597 1.00 . A A . 44 SER CB 1 1
20 29842 1 1 44 SER H H -2.499 -3.133 9.524 1.00 . A A . 44 SER H 1 1
20 29843 1 1 44 SER HA H -5.401 -3.076 9.659 1.00 . A A . 44 SER HA 1 1
20 29844 1 1 44 SER HB2 H -3.638 -0.915 10.791 1.00 . A A . 44 SER HB2 1 1
20 29845 1 1 44 SER HB3 H -5.250 -0.544 10.181 1.00 . A A . 44 SER HB3 1 1
20 29846 1 1 44 SER HG H -6.069 -1.394 11.914 1.00 . A A . 44 SER HG 1 1
20 29847 1 1 44 SER N N -3.370 -3.320 9.932 1.00 . A A . 44 SER N 1 1
20 29848 1 1 44 SER O O -3.412 -1.235 7.856 1.00 . A A . 44 SER O 1 1
20 29849 1 1 44 SER OG O -5.184 -1.755 11.822 1.00 . A A . 44 SER OG 1 1
20 29850 1 1 45 ALA C C -6.391 -0.658 5.754 1.00 . A A . 45 ALA C 1 1
20 29851 1 1 45 ALA CA C -5.363 -1.765 5.962 1.00 . A A . 45 ALA CA 1 1
20 29852 1 1 45 ALA CB C -5.636 -2.925 5.015 1.00 . A A . 45 ALA CB 1 1
20 29853 1 1 45 ALA H H -6.109 -2.779 7.662 1.00 . A A . 45 ALA H 1 1
20 29854 1 1 45 ALA HA H -4.380 -1.375 5.741 1.00 . A A . 45 ALA HA 1 1
20 29855 1 1 45 ALA HB1 H -5.251 -2.686 4.034 1.00 . A A . 45 ALA HB1 1 1
20 29856 1 1 45 ALA HB2 H -5.149 -3.814 5.387 1.00 . A A . 45 ALA HB2 1 1
20 29857 1 1 45 ALA HB3 H -6.700 -3.095 4.953 1.00 . A A . 45 ALA HB3 1 1
20 29858 1 1 45 ALA N N -5.364 -2.229 7.343 1.00 . A A . 45 ALA N 1 1
20 29859 1 1 45 ALA O O -7.551 -0.792 6.145 1.00 . A A . 45 ALA O 1 1
20 29860 1 1 46 HIS C C -6.346 2.382 3.685 1.00 . A A . 46 HIS C 1 1
20 29861 1 1 46 HIS CA C -6.841 1.569 4.877 1.00 . A A . 46 HIS CA 1 1
20 29862 1 1 46 HIS CB C -6.938 2.462 6.114 1.00 . A A . 46 HIS CB 1 1
20 29863 1 1 46 HIS CD2 C -8.688 1.903 7.945 1.00 . A A . 46 HIS CD2 1 1
20 29864 1 1 46 HIS CE1 C -7.553 0.360 9.012 1.00 . A A . 46 HIS CE1 1 1
20 29865 1 1 46 HIS CG C -7.498 1.763 7.315 1.00 . A A . 46 HIS CG 1 1
20 29866 1 1 46 HIS H H -5.023 0.485 4.848 1.00 . A A . 46 HIS H 1 1
20 29867 1 1 46 HIS HA H -7.821 1.179 4.648 1.00 . A A . 46 HIS HA 1 1
20 29868 1 1 46 HIS HB2 H -5.951 2.819 6.369 1.00 . A A . 46 HIS HB2 1 1
20 29869 1 1 46 HIS HB3 H -7.575 3.306 5.892 1.00 . A A . 46 HIS HB3 1 1
20 29870 1 1 46 HIS HD1 H -5.913 0.462 7.795 1.00 . A A . 46 HIS HD1 1 1
20 29871 1 1 46 HIS HD2 H -9.483 2.583 7.672 1.00 . A A . 46 HIS HD2 1 1
20 29872 1 1 46 HIS HE1 H -7.274 -0.401 9.726 1.00 . A A . 46 HIS HE1 1 1
20 29873 1 1 46 HIS N N -5.958 0.437 5.136 1.00 . A A . 46 HIS N 1 1
20 29874 1 1 46 HIS ND1 N -6.810 0.790 8.008 1.00 . A A . 46 HIS ND1 1 1
20 29875 1 1 46 HIS NE2 N -8.697 1.020 8.997 1.00 . A A . 46 HIS NE2 1 1
20 29876 1 1 46 HIS O O -5.195 2.820 3.654 1.00 . A A . 46 HIS O 1 1
20 29877 1 1 47 VAL C C -7.081 4.836 1.732 1.00 . A A . 47 VAL C 1 1
20 29878 1 1 47 VAL CA C -6.874 3.342 1.511 1.00 . A A . 47 VAL CA 1 1
20 29879 1 1 47 VAL CB C -7.708 2.893 0.296 1.00 . A A . 47 VAL CB 1 1
20 29880 1 1 47 VAL CG1 C -7.306 3.674 -0.945 1.00 . A A . 47 VAL CG1 1 1
20 29881 1 1 47 VAL CG2 C -7.554 1.397 0.068 1.00 . A A . 47 VAL CG2 1 1
20 29882 1 1 47 VAL H H -8.124 2.207 2.787 1.00 . A A . 47 VAL H 1 1
20 29883 1 1 47 VAL HA H -5.831 3.161 1.292 1.00 . A A . 47 VAL HA 1 1
20 29884 1 1 47 VAL HB H -8.748 3.099 0.503 1.00 . A A . 47 VAL HB 1 1
20 29885 1 1 47 VAL HG11 H -7.633 4.699 -0.847 1.00 . A A . 47 VAL HG11 1 1
20 29886 1 1 47 VAL HG12 H -6.232 3.647 -1.057 1.00 . A A . 47 VAL HG12 1 1
20 29887 1 1 47 VAL HG13 H -7.769 3.231 -1.815 1.00 . A A . 47 VAL HG13 1 1
20 29888 1 1 47 VAL HG21 H -7.331 1.213 -0.972 1.00 . A A . 47 VAL HG21 1 1
20 29889 1 1 47 VAL HG22 H -6.747 1.020 0.681 1.00 . A A . 47 VAL HG22 1 1
20 29890 1 1 47 VAL HG23 H -8.472 0.895 0.335 1.00 . A A . 47 VAL HG23 1 1
20 29891 1 1 47 VAL N N -7.222 2.581 2.705 1.00 . A A . 47 VAL N 1 1
20 29892 1 1 47 VAL O O -8.214 5.311 1.824 1.00 . A A . 47 VAL O 1 1
20 29893 1 1 48 THR C C -6.349 7.749 0.726 1.00 . A A . 48 THR C 1 1
20 29894 1 1 48 THR CA C -6.039 7.016 2.026 1.00 . A A . 48 THR CA 1 1
20 29895 1 1 48 THR CB C -4.717 7.555 2.604 1.00 . A A . 48 THR CB 1 1
20 29896 1 1 48 THR CG2 C -4.859 9.013 3.014 1.00 . A A . 48 THR CG2 1 1
20 29897 1 1 48 THR H H -5.105 5.139 1.734 1.00 . A A . 48 THR H 1 1
20 29898 1 1 48 THR HA H -6.827 7.216 2.738 1.00 . A A . 48 THR HA 1 1
20 29899 1 1 48 THR HB H -3.953 7.483 1.842 1.00 . A A . 48 THR HB 1 1
20 29900 1 1 48 THR HG1 H -4.890 6.978 4.481 1.00 . A A . 48 THR HG1 1 1
20 29901 1 1 48 THR HG21 H -4.662 9.110 4.071 1.00 . A A . 48 THR HG21 1 1
20 29902 1 1 48 THR HG22 H -5.863 9.349 2.802 1.00 . A A . 48 THR HG22 1 1
20 29903 1 1 48 THR HG23 H -4.154 9.613 2.459 1.00 . A A . 48 THR HG23 1 1
20 29904 1 1 48 THR N N -5.979 5.575 1.816 1.00 . A A . 48 THR N 1 1
20 29905 1 1 48 THR O O -5.914 7.337 -0.349 1.00 . A A . 48 THR O 1 1
20 29906 1 1 48 THR OG1 O -4.321 6.772 3.736 1.00 . A A . 48 THR OG1 1 1
20 29907 1 1 49 SER C C -6.569 10.848 -0.477 1.00 . A A . 49 SER C 1 1
20 29908 1 1 49 SER CA C -7.474 9.628 -0.337 1.00 . A A . 49 SER CA 1 1
20 29909 1 1 49 SER CB C -8.935 10.071 -0.236 1.00 . A A . 49 SER CB 1 1
20 29910 1 1 49 SER H H -7.420 9.116 1.717 1.00 . A A . 49 SER H 1 1
20 29911 1 1 49 SER HA H -7.355 9.003 -1.210 1.00 . A A . 49 SER HA 1 1
20 29912 1 1 49 SER HB2 H -9.090 10.582 0.701 1.00 . A A . 49 SER HB2 1 1
20 29913 1 1 49 SER HB3 H -9.162 10.740 -1.053 1.00 . A A . 49 SER HB3 1 1
20 29914 1 1 49 SER HG H -9.606 8.348 0.412 1.00 . A A . 49 SER HG 1 1
20 29915 1 1 49 SER N N -7.103 8.838 0.832 1.00 . A A . 49 SER N 1 1
20 29916 1 1 49 SER O O -6.041 11.377 0.501 1.00 . A A . 49 SER O 1 1
20 29917 1 1 49 SER OG O -9.811 8.959 -0.300 1.00 . A A . 49 SER OG 1 1
20 29918 1 1 50 PRO C C -6.163 13.774 -1.530 1.00 . A A . 50 PRO C 1 1
20 29919 1 1 50 PRO CA C -5.545 12.470 -2.024 1.00 . A A . 50 PRO CA 1 1
20 29920 1 1 50 PRO CB C -5.462 12.463 -3.552 1.00 . A A . 50 PRO CB 1 1
20 29921 1 1 50 PRO CD C -6.984 10.725 -2.937 1.00 . A A . 50 PRO CD 1 1
20 29922 1 1 50 PRO CG C -6.695 11.754 -3.996 1.00 . A A . 50 PRO CG 1 1
20 29923 1 1 50 PRO HA H -4.555 12.362 -1.607 1.00 . A A . 50 PRO HA 1 1
20 29924 1 1 50 PRO HB2 H -5.436 13.479 -3.919 1.00 . A A . 50 PRO HB2 1 1
20 29925 1 1 50 PRO HB3 H -4.571 11.939 -3.865 1.00 . A A . 50 PRO HB3 1 1
20 29926 1 1 50 PRO HD2 H -8.050 10.597 -2.818 1.00 . A A . 50 PRO HD2 1 1
20 29927 1 1 50 PRO HD3 H -6.514 9.785 -3.186 1.00 . A A . 50 PRO HD3 1 1
20 29928 1 1 50 PRO HG2 H -7.513 12.453 -4.073 1.00 . A A . 50 PRO HG2 1 1
20 29929 1 1 50 PRO HG3 H -6.519 11.273 -4.947 1.00 . A A . 50 PRO HG3 1 1
20 29930 1 1 50 PRO N N -6.386 11.307 -1.724 1.00 . A A . 50 PRO N 1 1
20 29931 1 1 50 PRO O O -5.610 14.853 -1.743 1.00 . A A . 50 PRO O 1 1
20 29932 1 1 51 SER C C -7.993 14.843 1.177 1.00 . A A . 51 SER C 1 1
20 29933 1 1 51 SER CA C -8.006 14.838 -0.349 1.00 . A A . 51 SER CA 1 1
20 29934 1 1 51 SER CB C -9.448 14.871 -0.858 1.00 . A A . 51 SER CB 1 1
20 29935 1 1 51 SER H H -7.702 12.778 -0.732 1.00 . A A . 51 SER H 1 1
20 29936 1 1 51 SER HA H -7.487 15.716 -0.704 1.00 . A A . 51 SER HA 1 1
20 29937 1 1 51 SER HB2 H -9.919 15.788 -0.540 1.00 . A A . 51 SER HB2 1 1
20 29938 1 1 51 SER HB3 H -9.447 14.823 -1.938 1.00 . A A . 51 SER HB3 1 1
20 29939 1 1 51 SER HG H -10.015 13.674 0.585 1.00 . A A . 51 SER HG 1 1
20 29940 1 1 51 SER N N -7.311 13.667 -0.870 1.00 . A A . 51 SER N 1 1
20 29941 1 1 51 SER O O -7.973 15.901 1.805 1.00 . A A . 51 SER O 1 1
20 29942 1 1 51 SER OG O -10.193 13.776 -0.353 1.00 . A A . 51 SER OG 1 1
20 29943 1 1 52 GLY C C -8.863 12.402 3.713 1.00 . A A . 52 GLY C 1 1
20 29944 1 1 52 GLY CA C -7.995 13.540 3.213 1.00 . A A . 52 GLY CA 1 1
20 29945 1 1 52 GLY H H -8.021 12.842 1.214 1.00 . A A . 52 GLY H 1 1
20 29946 1 1 52 GLY HA2 H -6.980 13.376 3.544 1.00 . A A . 52 GLY HA2 1 1
20 29947 1 1 52 GLY HA3 H -8.357 14.465 3.637 1.00 . A A . 52 GLY HA3 1 1
20 29948 1 1 52 GLY N N -8.005 13.651 1.766 1.00 . A A . 52 GLY N 1 1
20 29949 1 1 52 GLY O O -8.687 11.923 4.833 1.00 . A A . 52 GLY O 1 1
20 29950 1 1 53 ARG C C -9.957 9.554 3.313 1.00 . A A . 53 ARG C 1 1
20 29951 1 1 53 ARG CA C -10.706 10.882 3.246 1.00 . A A . 53 ARG CA 1 1
20 29952 1 1 53 ARG CB C -11.853 10.783 2.239 1.00 . A A . 53 ARG CB 1 1
20 29953 1 1 53 ARG CD C -12.770 13.114 2.440 1.00 . A A . 53 ARG CD 1 1
20 29954 1 1 53 ARG CG C -13.060 11.631 2.606 1.00 . A A . 53 ARG CG 1 1
20 29955 1 1 53 ARG CZ C -12.700 13.998 4.733 1.00 . A A . 53 ARG CZ 1 1
20 29956 1 1 53 ARG H H -9.897 12.391 2.001 1.00 . A A . 53 ARG H 1 1
20 29957 1 1 53 ARG HA H -11.113 11.102 4.222 1.00 . A A . 53 ARG HA 1 1
20 29958 1 1 53 ARG HB2 H -11.497 11.103 1.272 1.00 . A A . 53 ARG HB2 1 1
20 29959 1 1 53 ARG HB3 H -12.171 9.753 2.174 1.00 . A A . 53 ARG HB3 1 1
20 29960 1 1 53 ARG HD2 H -12.149 13.250 1.567 1.00 . A A . 53 ARG HD2 1 1
20 29961 1 1 53 ARG HD3 H -13.705 13.637 2.300 1.00 . A A . 53 ARG HD3 1 1
20 29962 1 1 53 ARG HE H -11.116 13.808 3.535 1.00 . A A . 53 ARG HE 1 1
20 29963 1 1 53 ARG HG2 H -13.886 11.363 1.963 1.00 . A A . 53 ARG HG2 1 1
20 29964 1 1 53 ARG HG3 H -13.325 11.437 3.635 1.00 . A A . 53 ARG HG3 1 1
20 29965 1 1 53 ARG HH11 H -14.534 13.445 4.090 1.00 . A A . 53 ARG HH11 1 1
20 29966 1 1 53 ARG HH12 H -14.471 14.070 5.705 1.00 . A A . 53 ARG HH12 1 1
20 29967 1 1 53 ARG HH21 H -11.020 14.633 5.660 1.00 . A A . 53 ARG HH21 1 1
20 29968 1 1 53 ARG HH22 H -12.471 14.746 6.597 1.00 . A A . 53 ARG HH22 1 1
20 29969 1 1 53 ARG N N -9.805 11.969 2.881 1.00 . A A . 53 ARG N 1 1
20 29970 1 1 53 ARG NE N -12.084 13.671 3.602 1.00 . A A . 53 ARG NE 1 1
20 29971 1 1 53 ARG NH1 N -14.009 13.824 4.852 1.00 . A A . 53 ARG NH1 1 1
20 29972 1 1 53 ARG NH2 N -12.007 14.500 5.747 1.00 . A A . 53 ARG NH2 1 1
20 29973 1 1 53 ARG O O -9.003 9.329 2.568 1.00 . A A . 53 ARG O 1 1
20 29974 1 1 54 VAL C C -10.806 6.256 4.342 1.00 . A A . 54 VAL C 1 1
20 29975 1 1 54 VAL CA C -9.768 7.372 4.375 1.00 . A A . 54 VAL CA 1 1
20 29976 1 1 54 VAL CB C -8.982 7.289 5.697 1.00 . A A . 54 VAL CB 1 1
20 29977 1 1 54 VAL CG1 C -8.326 5.925 5.844 1.00 . A A . 54 VAL CG1 1 1
20 29978 1 1 54 VAL CG2 C -7.945 8.400 5.770 1.00 . A A . 54 VAL CG2 1 1
20 29979 1 1 54 VAL H H -11.161 8.915 4.776 1.00 . A A . 54 VAL H 1 1
20 29980 1 1 54 VAL HA H -9.074 7.230 3.559 1.00 . A A . 54 VAL HA 1 1
20 29981 1 1 54 VAL HB H -9.677 7.420 6.514 1.00 . A A . 54 VAL HB 1 1
20 29982 1 1 54 VAL HG11 H -7.804 5.877 6.788 1.00 . A A . 54 VAL HG11 1 1
20 29983 1 1 54 VAL HG12 H -9.084 5.156 5.811 1.00 . A A . 54 VAL HG12 1 1
20 29984 1 1 54 VAL HG13 H -7.625 5.774 5.037 1.00 . A A . 54 VAL HG13 1 1
20 29985 1 1 54 VAL HG21 H -8.439 9.341 5.959 1.00 . A A . 54 VAL HG21 1 1
20 29986 1 1 54 VAL HG22 H -7.250 8.191 6.571 1.00 . A A . 54 VAL HG22 1 1
20 29987 1 1 54 VAL HG23 H -7.409 8.454 4.834 1.00 . A A . 54 VAL HG23 1 1
20 29988 1 1 54 VAL N N -10.396 8.678 4.211 1.00 . A A . 54 VAL N 1 1
20 29989 1 1 54 VAL O O -11.885 6.378 4.923 1.00 . A A . 54 VAL O 1 1
20 29990 1 1 55 THR C C -10.825 2.816 4.297 1.00 . A A . 55 THR C 1 1
20 29991 1 1 55 THR CA C -11.374 4.026 3.550 1.00 . A A . 55 THR CA 1 1
20 29992 1 1 55 THR CB C -11.616 3.640 2.078 1.00 . A A . 55 THR CB 1 1
20 29993 1 1 55 THR CG2 C -12.986 3.001 1.904 1.00 . A A . 55 THR CG2 1 1
20 29994 1 1 55 THR H H -9.597 5.127 3.218 1.00 . A A . 55 THR H 1 1
20 29995 1 1 55 THR HA H -12.321 4.307 3.986 1.00 . A A . 55 THR HA 1 1
20 29996 1 1 55 THR HB H -10.862 2.926 1.780 1.00 . A A . 55 THR HB 1 1
20 29997 1 1 55 THR HG1 H -11.918 5.550 1.690 1.00 . A A . 55 THR HG1 1 1
20 29998 1 1 55 THR HG21 H -13.603 3.636 1.285 1.00 . A A . 55 THR HG21 1 1
20 29999 1 1 55 THR HG22 H -13.451 2.878 2.871 1.00 . A A . 55 THR HG22 1 1
20 30000 1 1 55 THR HG23 H -12.875 2.037 1.432 1.00 . A A . 55 THR HG23 1 1
20 30001 1 1 55 THR N N -10.472 5.165 3.659 1.00 . A A . 55 THR N 1 1
20 30002 1 1 55 THR O O -9.624 2.722 4.546 1.00 . A A . 55 THR O 1 1
20 30003 1 1 55 THR OG1 O -11.516 4.800 1.245 1.00 . A A . 55 THR OG1 1 1
20 30004 1 1 56 GLU C C -11.228 -0.507 4.424 1.00 . A A . 56 GLU C 1 1
20 30005 1 1 56 GLU CA C -11.316 0.687 5.370 1.00 . A A . 56 GLU CA 1 1
20 30006 1 1 56 GLU CB C -12.307 0.388 6.496 1.00 . A A . 56 GLU CB 1 1
20 30007 1 1 56 GLU CD C -12.731 -1.124 8.475 1.00 . A A . 56 GLU CD 1 1
20 30008 1 1 56 GLU CG C -11.695 -0.374 7.660 1.00 . A A . 56 GLU CG 1 1
20 30009 1 1 56 GLU H H -12.657 2.024 4.424 1.00 . A A . 56 GLU H 1 1
20 30010 1 1 56 GLU HA H -10.341 0.864 5.799 1.00 . A A . 56 GLU HA 1 1
20 30011 1 1 56 GLU HB2 H -12.701 1.322 6.871 1.00 . A A . 56 GLU HB2 1 1
20 30012 1 1 56 GLU HB3 H -13.120 -0.200 6.096 1.00 . A A . 56 GLU HB3 1 1
20 30013 1 1 56 GLU HG2 H -10.981 -1.085 7.272 1.00 . A A . 56 GLU HG2 1 1
20 30014 1 1 56 GLU HG3 H -11.189 0.328 8.306 1.00 . A A . 56 GLU HG3 1 1
20 30015 1 1 56 GLU N N -11.713 1.892 4.651 1.00 . A A . 56 GLU N 1 1
20 30016 1 1 56 GLU O O -12.040 -0.650 3.511 1.00 . A A . 56 GLU O 1 1
20 30017 1 1 56 GLU OE1 O -13.305 -0.521 9.406 1.00 . A A . 56 GLU OE1 1 1
20 30018 1 1 56 GLU OE2 O -12.967 -2.315 8.181 1.00 . A A . 56 GLU OE2 1 1
20 30019 1 1 57 ALA C C -10.047 -3.814 4.664 1.00 . A A . 57 ALA C 1 1
20 30020 1 1 57 ALA CA C -10.042 -2.544 3.820 1.00 . A A . 57 ALA CA 1 1
20 30021 1 1 57 ALA CB C -8.741 -2.433 3.039 1.00 . A A . 57 ALA CB 1 1
20 30022 1 1 57 ALA H H -9.620 -1.194 5.394 1.00 . A A . 57 ALA H 1 1
20 30023 1 1 57 ALA HA H -10.856 -2.592 3.112 1.00 . A A . 57 ALA HA 1 1
20 30024 1 1 57 ALA HB1 H -8.400 -3.421 2.767 1.00 . A A . 57 ALA HB1 1 1
20 30025 1 1 57 ALA HB2 H -8.907 -1.850 2.145 1.00 . A A . 57 ALA HB2 1 1
20 30026 1 1 57 ALA HB3 H -7.994 -1.950 3.651 1.00 . A A . 57 ALA HB3 1 1
20 30027 1 1 57 ALA N N -10.236 -1.362 4.650 1.00 . A A . 57 ALA N 1 1
20 30028 1 1 57 ALA O O -9.714 -3.784 5.849 1.00 . A A . 57 ALA O 1 1
20 30029 1 1 58 GLU C C -9.293 -7.087 4.352 1.00 . A A . 58 GLU C 1 1
20 30030 1 1 58 GLU CA C -10.478 -6.208 4.743 1.00 . A A . 58 GLU CA 1 1
20 30031 1 1 58 GLU CB C -11.789 -6.933 4.433 1.00 . A A . 58 GLU CB 1 1
20 30032 1 1 58 GLU CD C -12.948 -9.177 4.373 1.00 . A A . 58 GLU CD 1 1
20 30033 1 1 58 GLU CG C -11.864 -8.334 5.016 1.00 . A A . 58 GLU CG 1 1
20 30034 1 1 58 GLU H H -10.682 -4.888 3.101 1.00 . A A . 58 GLU H 1 1
20 30035 1 1 58 GLU HA H -10.429 -6.011 5.804 1.00 . A A . 58 GLU HA 1 1
20 30036 1 1 58 GLU HB2 H -12.609 -6.354 4.832 1.00 . A A . 58 GLU HB2 1 1
20 30037 1 1 58 GLU HB3 H -11.900 -7.006 3.361 1.00 . A A . 58 GLU HB3 1 1
20 30038 1 1 58 GLU HG2 H -10.913 -8.823 4.867 1.00 . A A . 58 GLU HG2 1 1
20 30039 1 1 58 GLU HG3 H -12.067 -8.259 6.074 1.00 . A A . 58 GLU HG3 1 1
20 30040 1 1 58 GLU N N -10.428 -4.928 4.047 1.00 . A A . 58 GLU N 1 1
20 30041 1 1 58 GLU O O -8.810 -7.028 3.220 1.00 . A A . 58 GLU O 1 1
20 30042 1 1 58 GLU OE1 O -14.130 -8.784 4.454 1.00 . A A . 58 GLU OE1 1 1
20 30043 1 1 58 GLU OE2 O -12.614 -10.228 3.788 1.00 . A A . 58 GLU OE2 1 1
20 30044 1 1 59 ILE C C -8.143 -10.252 5.069 1.00 . A A . 59 ILE C 1 1
20 30045 1 1 59 ILE CA C -7.704 -8.792 5.048 1.00 . A A . 59 ILE CA 1 1
20 30046 1 1 59 ILE CB C -6.587 -8.589 6.090 1.00 . A A . 59 ILE CB 1 1
20 30047 1 1 59 ILE CD1 C -5.217 -6.784 7.250 1.00 . A A . 59 ILE CD1 1 1
20 30048 1 1 59 ILE CG1 C -6.109 -7.135 6.080 1.00 . A A . 59 ILE CG1 1 1
20 30049 1 1 59 ILE CG2 C -5.428 -9.535 5.814 1.00 . A A . 59 ILE CG2 1 1
20 30050 1 1 59 ILE H H -9.257 -7.902 6.176 1.00 . A A . 59 ILE H 1 1
20 30051 1 1 59 ILE HA H -7.304 -8.561 4.072 1.00 . A A . 59 ILE HA 1 1
20 30052 1 1 59 ILE HB H -6.987 -8.822 7.064 1.00 . A A . 59 ILE HB 1 1
20 30053 1 1 59 ILE HD11 H -5.805 -6.311 8.022 1.00 . A A . 59 ILE HD11 1 1
20 30054 1 1 59 ILE HD12 H -4.765 -7.683 7.640 1.00 . A A . 59 ILE HD12 1 1
20 30055 1 1 59 ILE HD13 H -4.443 -6.105 6.921 1.00 . A A . 59 ILE HD13 1 1
20 30056 1 1 59 ILE HG12 H -5.555 -6.951 5.174 1.00 . A A . 59 ILE HG12 1 1
20 30057 1 1 59 ILE HG13 H -6.969 -6.481 6.110 1.00 . A A . 59 ILE HG13 1 1
20 30058 1 1 59 ILE HG21 H -5.631 -10.103 4.919 1.00 . A A . 59 ILE HG21 1 1
20 30059 1 1 59 ILE HG22 H -4.522 -8.963 5.679 1.00 . A A . 59 ILE HG22 1 1
20 30060 1 1 59 ILE HG23 H -5.307 -10.209 6.649 1.00 . A A . 59 ILE HG23 1 1
20 30061 1 1 59 ILE N N -8.830 -7.901 5.295 1.00 . A A . 59 ILE N 1 1
20 30062 1 1 59 ILE O O -8.463 -10.800 6.124 1.00 . A A . 59 ILE O 1 1
20 30063 1 1 60 VAL C C -7.365 -13.205 4.014 1.00 . A A . 60 VAL C 1 1
20 30064 1 1 60 VAL CA C -8.550 -12.276 3.780 1.00 . A A . 60 VAL CA 1 1
20 30065 1 1 60 VAL CB C -9.156 -12.574 2.395 1.00 . A A . 60 VAL CB 1 1
20 30066 1 1 60 VAL CG1 C -9.560 -14.037 2.293 1.00 . A A . 60 VAL CG1 1 1
20 30067 1 1 60 VAL CG2 C -10.345 -11.664 2.127 1.00 . A A . 60 VAL CG2 1 1
20 30068 1 1 60 VAL H H -7.887 -10.388 3.091 1.00 . A A . 60 VAL H 1 1
20 30069 1 1 60 VAL HA H -9.303 -12.473 4.529 1.00 . A A . 60 VAL HA 1 1
20 30070 1 1 60 VAL HB H -8.403 -12.378 1.646 1.00 . A A . 60 VAL HB 1 1
20 30071 1 1 60 VAL HG11 H -10.227 -14.167 1.453 1.00 . A A . 60 VAL HG11 1 1
20 30072 1 1 60 VAL HG12 H -8.679 -14.645 2.152 1.00 . A A . 60 VAL HG12 1 1
20 30073 1 1 60 VAL HG13 H -10.063 -14.336 3.201 1.00 . A A . 60 VAL HG13 1 1
20 30074 1 1 60 VAL HG21 H -11.254 -12.161 2.433 1.00 . A A . 60 VAL HG21 1 1
20 30075 1 1 60 VAL HG22 H -10.231 -10.747 2.688 1.00 . A A . 60 VAL HG22 1 1
20 30076 1 1 60 VAL HG23 H -10.395 -11.437 1.073 1.00 . A A . 60 VAL HG23 1 1
20 30077 1 1 60 VAL N N -8.153 -10.878 3.897 1.00 . A A . 60 VAL N 1 1
20 30078 1 1 60 VAL O O -6.322 -13.098 3.368 1.00 . A A . 60 VAL O 1 1
20 30079 1 1 61 PRO C C -6.249 -16.131 4.194 1.00 . A A . 61 PRO C 1 1
20 30080 1 1 61 PRO CA C -6.478 -15.110 5.303 1.00 . A A . 61 PRO CA 1 1
20 30081 1 1 61 PRO CB C -7.025 -15.796 6.557 1.00 . A A . 61 PRO CB 1 1
20 30082 1 1 61 PRO CD C -8.740 -14.328 5.771 1.00 . A A . 61 PRO CD 1 1
20 30083 1 1 61 PRO CG C -8.504 -15.645 6.457 1.00 . A A . 61 PRO CG 1 1
20 30084 1 1 61 PRO HA H -5.545 -14.619 5.537 1.00 . A A . 61 PRO HA 1 1
20 30085 1 1 61 PRO HB2 H -6.732 -16.836 6.557 1.00 . A A . 61 PRO HB2 1 1
20 30086 1 1 61 PRO HB3 H -6.638 -15.307 7.438 1.00 . A A . 61 PRO HB3 1 1
20 30087 1 1 61 PRO HD2 H -9.618 -14.381 5.144 1.00 . A A . 61 PRO HD2 1 1
20 30088 1 1 61 PRO HD3 H -8.843 -13.537 6.499 1.00 . A A . 61 PRO HD3 1 1
20 30089 1 1 61 PRO HG2 H -8.916 -16.452 5.871 1.00 . A A . 61 PRO HG2 1 1
20 30090 1 1 61 PRO HG3 H -8.939 -15.637 7.445 1.00 . A A . 61 PRO HG3 1 1
20 30091 1 1 61 PRO N N -7.525 -14.142 4.961 1.00 . A A . 61 PRO N 1 1
20 30092 1 1 61 PRO O O -7.140 -16.911 3.862 1.00 . A A . 61 PRO O 1 1
20 30093 1 1 62 MET C C -4.208 -18.373 3.122 1.00 . A A . 62 MET C 1 1
20 30094 1 1 62 MET CA C -4.701 -17.047 2.554 1.00 . A A . 62 MET CA 1 1
20 30095 1 1 62 MET CB C -3.630 -16.436 1.648 1.00 . A A . 62 MET CB 1 1
20 30096 1 1 62 MET CE C -2.220 -14.004 -0.644 1.00 . A A . 62 MET CE 1 1
20 30097 1 1 62 MET CG C -4.193 -15.523 0.571 1.00 . A A . 62 MET CG 1 1
20 30098 1 1 62 MET H H -4.378 -15.474 3.932 1.00 . A A . 62 MET H 1 1
20 30099 1 1 62 MET HA H -5.592 -17.227 1.971 1.00 . A A . 62 MET HA 1 1
20 30100 1 1 62 MET HB2 H -2.947 -15.862 2.255 1.00 . A A . 62 MET HB2 1 1
20 30101 1 1 62 MET HB3 H -3.086 -17.234 1.164 1.00 . A A . 62 MET HB3 1 1
20 30102 1 1 62 MET HE1 H -1.360 -14.234 -0.033 1.00 . A A . 62 MET HE1 1 1
20 30103 1 1 62 MET HE2 H -1.891 -13.608 -1.594 1.00 . A A . 62 MET HE2 1 1
20 30104 1 1 62 MET HE3 H -2.834 -13.270 -0.141 1.00 . A A . 62 MET HE3 1 1
20 30105 1 1 62 MET HG2 H -5.182 -15.868 0.306 1.00 . A A . 62 MET HG2 1 1
20 30106 1 1 62 MET HG3 H -4.258 -14.520 0.967 1.00 . A A . 62 MET HG3 1 1
20 30107 1 1 62 MET N N -5.048 -16.120 3.625 1.00 . A A . 62 MET N 1 1
20 30108 1 1 62 MET O O -4.733 -19.435 2.791 1.00 . A A . 62 MET O 1 1
20 30109 1 1 62 MET SD S -3.175 -15.494 -0.917 1.00 . A A . 62 MET SD 1 1
20 30110 1 1 63 GLY C C -1.209 -19.329 5.027 1.00 . A A . 63 GLY C 1 1
20 30111 1 1 63 GLY CA C -2.646 -19.507 4.578 1.00 . A A . 63 GLY CA 1 1
20 30112 1 1 63 GLY H H -2.814 -17.430 4.206 1.00 . A A . 63 GLY H 1 1
20 30113 1 1 63 GLY HA2 H -3.248 -19.777 5.433 1.00 . A A . 63 GLY HA2 1 1
20 30114 1 1 63 GLY HA3 H -2.688 -20.308 3.854 1.00 . A A . 63 GLY HA3 1 1
20 30115 1 1 63 GLY N N -3.194 -18.305 3.979 1.00 . A A . 63 GLY N 1 1
20 30116 1 1 63 GLY O O -0.900 -18.424 5.801 1.00 . A A . 63 GLY O 1 1
20 30117 1 1 64 LYS C C 1.590 -18.693 4.860 1.00 . A A . 64 LYS C 1 1
20 30118 1 1 64 LYS CA C 1.085 -20.132 4.895 1.00 . A A . 64 LYS CA 1 1
20 30119 1 1 64 LYS CB C 1.912 -20.998 3.941 1.00 . A A . 64 LYS CB 1 1
20 30120 1 1 64 LYS CD C 4.292 -21.585 3.392 1.00 . A A . 64 LYS CD 1 1
20 30121 1 1 64 LYS CE C 5.644 -22.002 3.950 1.00 . A A . 64 LYS CE 1 1
20 30122 1 1 64 LYS CG C 3.268 -21.393 4.499 1.00 . A A . 64 LYS CG 1 1
20 30123 1 1 64 LYS H H -0.635 -20.897 3.927 1.00 . A A . 64 LYS H 1 1
20 30124 1 1 64 LYS HA H 1.193 -20.514 5.899 1.00 . A A . 64 LYS HA 1 1
20 30125 1 1 64 LYS HB2 H 1.359 -21.899 3.722 1.00 . A A . 64 LYS HB2 1 1
20 30126 1 1 64 LYS HB3 H 2.069 -20.450 3.023 1.00 . A A . 64 LYS HB3 1 1
20 30127 1 1 64 LYS HD2 H 3.941 -22.352 2.718 1.00 . A A . 64 LYS HD2 1 1
20 30128 1 1 64 LYS HD3 H 4.405 -20.654 2.854 1.00 . A A . 64 LYS HD3 1 1
20 30129 1 1 64 LYS HE2 H 5.485 -22.685 4.770 1.00 . A A . 64 LYS HE2 1 1
20 30130 1 1 64 LYS HE3 H 6.202 -22.499 3.171 1.00 . A A . 64 LYS HE3 1 1
20 30131 1 1 64 LYS HG2 H 3.615 -20.615 5.164 1.00 . A A . 64 LYS HG2 1 1
20 30132 1 1 64 LYS HG3 H 3.166 -22.319 5.047 1.00 . A A . 64 LYS HG3 1 1
20 30133 1 1 64 LYS HZ1 H 6.416 -20.074 3.726 1.00 . A A . 64 LYS HZ1 1 1
20 30134 1 1 64 LYS HZ2 H 7.413 -21.112 4.614 1.00 . A A . 64 LYS HZ2 1 1
20 30135 1 1 64 LYS HZ3 H 6.017 -20.471 5.322 1.00 . A A . 64 LYS HZ3 1 1
20 30136 1 1 64 LYS N N -0.327 -20.196 4.540 1.00 . A A . 64 LYS N 1 1
20 30137 1 1 64 LYS NZ N 6.427 -20.833 4.438 1.00 . A A . 64 LYS NZ 1 1
20 30138 1 1 64 LYS O O 2.003 -18.196 3.813 1.00 . A A . 64 LYS O 1 1
20 30139 1 1 65 ASN C C 1.633 -15.859 4.862 1.00 . A A . 65 ASN C 1 1
20 30140 1 1 65 ASN CA C 2.012 -16.649 6.112 1.00 . A A . 65 ASN CA 1 1
20 30141 1 1 65 ASN CB C 3.527 -16.603 6.317 1.00 . A A . 65 ASN CB 1 1
20 30142 1 1 65 ASN CG C 4.266 -17.547 5.388 1.00 . A A . 65 ASN CG 1 1
20 30143 1 1 65 ASN H H 1.217 -18.481 6.813 1.00 . A A . 65 ASN H 1 1
20 30144 1 1 65 ASN HA H 1.528 -16.201 6.967 1.00 . A A . 65 ASN HA 1 1
20 30145 1 1 65 ASN HB2 H 3.879 -15.598 6.132 1.00 . A A . 65 ASN HB2 1 1
20 30146 1 1 65 ASN HB3 H 3.755 -16.878 7.336 1.00 . A A . 65 ASN HB3 1 1
20 30147 1 1 65 ASN HD21 H 3.906 -16.348 3.843 1.00 . A A . 65 ASN HD21 1 1
20 30148 1 1 65 ASN HD22 H 4.802 -17.782 3.488 1.00 . A A . 65 ASN HD22 1 1
20 30149 1 1 65 ASN N N 1.557 -18.031 6.011 1.00 . A A . 65 ASN N 1 1
20 30150 1 1 65 ASN ND2 N 4.331 -17.189 4.111 1.00 . A A . 65 ASN ND2 1 1
20 30151 1 1 65 ASN O O 2.452 -15.128 4.306 1.00 . A A . 65 ASN O 1 1
20 30152 1 1 65 ASN OD1 O 4.771 -18.586 5.814 1.00 . A A . 65 ASN OD1 1 1
20 30153 1 1 66 SER C C -1.380 -14.544 3.553 1.00 . A A . 66 SER C 1 1
20 30154 1 1 66 SER CA C -0.101 -15.316 3.242 1.00 . A A . 66 SER CA 1 1
20 30155 1 1 66 SER CB C -0.356 -16.312 2.109 1.00 . A A . 66 SER CB 1 1
20 30156 1 1 66 SER H H -0.219 -16.610 4.915 1.00 . A A . 66 SER H 1 1
20 30157 1 1 66 SER HA H 0.661 -14.617 2.932 1.00 . A A . 66 SER HA 1 1
20 30158 1 1 66 SER HB2 H -0.943 -17.137 2.483 1.00 . A A . 66 SER HB2 1 1
20 30159 1 1 66 SER HB3 H -0.895 -15.817 1.314 1.00 . A A . 66 SER HB3 1 1
20 30160 1 1 66 SER HG H 1.257 -16.165 1.007 1.00 . A A . 66 SER HG 1 1
20 30161 1 1 66 SER N N 0.386 -16.012 4.428 1.00 . A A . 66 SER N 1 1
20 30162 1 1 66 SER O O -2.259 -15.036 4.261 1.00 . A A . 66 SER O 1 1
20 30163 1 1 66 SER OG O 0.862 -16.817 1.591 1.00 . A A . 66 SER OG 1 1
20 30164 1 1 67 HIS C C -3.055 -11.781 1.949 1.00 . A A . 67 HIS C 1 1
20 30165 1 1 67 HIS CA C -2.646 -12.489 3.237 1.00 . A A . 67 HIS CA 1 1
20 30166 1 1 67 HIS CB C -2.363 -11.460 4.332 1.00 . A A . 67 HIS CB 1 1
20 30167 1 1 67 HIS CD2 C -1.175 -12.409 6.432 1.00 . A A . 67 HIS CD2 1 1
20 30168 1 1 67 HIS CE1 C -2.954 -12.865 7.629 1.00 . A A . 67 HIS CE1 1 1
20 30169 1 1 67 HIS CG C -2.258 -12.055 5.702 1.00 . A A . 67 HIS CG 1 1
20 30170 1 1 67 HIS H H -0.742 -12.994 2.463 1.00 . A A . 67 HIS H 1 1
20 30171 1 1 67 HIS HA H -3.458 -13.126 3.556 1.00 . A A . 67 HIS HA 1 1
20 30172 1 1 67 HIS HB2 H -1.430 -10.961 4.115 1.00 . A A . 67 HIS HB2 1 1
20 30173 1 1 67 HIS HB3 H -3.161 -10.731 4.346 1.00 . A A . 67 HIS HB3 1 1
20 30174 1 1 67 HIS HD1 H -4.293 -12.212 6.226 1.00 . A A . 67 HIS HD1 1 1
20 30175 1 1 67 HIS HD2 H -0.140 -12.316 6.133 1.00 . A A . 67 HIS HD2 1 1
20 30176 1 1 67 HIS HE1 H -3.595 -13.191 8.435 1.00 . A A . 67 HIS HE1 1 1
20 30177 1 1 67 HIS N N -1.475 -13.331 3.018 1.00 . A A . 67 HIS N 1 1
20 30178 1 1 67 HIS ND1 N -3.357 -12.354 6.479 1.00 . A A . 67 HIS ND1 1 1
20 30179 1 1 67 HIS NE2 N -1.634 -12.910 7.626 1.00 . A A . 67 HIS NE2 1 1
20 30180 1 1 67 HIS O O -2.204 -11.357 1.166 1.00 . A A . 67 HIS O 1 1
20 30181 1 1 68 CYS C C -5.866 -9.898 0.914 1.00 . A A . 68 CYS C 1 1
20 30182 1 1 68 CYS CA C -4.881 -11.001 0.542 1.00 . A A . 68 CYS CA 1 1
20 30183 1 1 68 CYS CB C -5.561 -12.023 -0.370 1.00 . A A . 68 CYS CB 1 1
20 30184 1 1 68 CYS H H -4.989 -12.015 2.397 1.00 . A A . 68 CYS H 1 1
20 30185 1 1 68 CYS HA H -4.048 -10.560 0.017 1.00 . A A . 68 CYS HA 1 1
20 30186 1 1 68 CYS HB2 H -5.081 -12.982 -0.245 1.00 . A A . 68 CYS HB2 1 1
20 30187 1 1 68 CYS HB3 H -6.600 -12.109 -0.090 1.00 . A A . 68 CYS HB3 1 1
20 30188 1 1 68 CYS HG H -5.129 -12.686 -2.794 1.00 . A A . 68 CYS HG 1 1
20 30189 1 1 68 CYS N N -4.360 -11.657 1.736 1.00 . A A . 68 CYS N 1 1
20 30190 1 1 68 CYS O O -6.915 -10.160 1.504 1.00 . A A . 68 CYS O 1 1
20 30191 1 1 68 CYS SG S -5.495 -11.602 -2.128 1.00 . A A . 68 CYS SG 1 1
20 30192 1 1 69 VAL C C -7.205 -7.120 -0.353 1.00 . A A . 69 VAL C 1 1
20 30193 1 1 69 VAL CA C -6.376 -7.518 0.863 1.00 . A A . 69 VAL CA 1 1
20 30194 1 1 69 VAL CB C -5.547 -6.305 1.326 1.00 . A A . 69 VAL CB 1 1
20 30195 1 1 69 VAL CG1 C -6.369 -5.028 1.227 1.00 . A A . 69 VAL CG1 1 1
20 30196 1 1 69 VAL CG2 C -5.042 -6.514 2.745 1.00 . A A . 69 VAL CG2 1 1
20 30197 1 1 69 VAL H H -4.674 -8.516 0.098 1.00 . A A . 69 VAL H 1 1
20 30198 1 1 69 VAL HA H -7.043 -7.799 1.666 1.00 . A A . 69 VAL HA 1 1
20 30199 1 1 69 VAL HB H -4.693 -6.208 0.672 1.00 . A A . 69 VAL HB 1 1
20 30200 1 1 69 VAL HG11 H -6.573 -4.811 0.189 1.00 . A A . 69 VAL HG11 1 1
20 30201 1 1 69 VAL HG12 H -7.300 -5.157 1.759 1.00 . A A . 69 VAL HG12 1 1
20 30202 1 1 69 VAL HG13 H -5.815 -4.210 1.663 1.00 . A A . 69 VAL HG13 1 1
20 30203 1 1 69 VAL HG21 H -5.223 -5.623 3.326 1.00 . A A . 69 VAL HG21 1 1
20 30204 1 1 69 VAL HG22 H -5.562 -7.349 3.193 1.00 . A A . 69 VAL HG22 1 1
20 30205 1 1 69 VAL HG23 H -3.982 -6.721 2.723 1.00 . A A . 69 VAL HG23 1 1
20 30206 1 1 69 VAL N N -5.522 -8.662 0.566 1.00 . A A . 69 VAL N 1 1
20 30207 1 1 69 VAL O O -6.672 -6.936 -1.447 1.00 . A A . 69 VAL O 1 1
20 30208 1 1 70 ARG C C -10.187 -5.345 -0.881 1.00 . A A . 70 ARG C 1 1
20 30209 1 1 70 ARG CA C -9.416 -6.613 -1.234 1.00 . A A . 70 ARG CA 1 1
20 30210 1 1 70 ARG CB C -10.394 -7.752 -1.529 1.00 . A A . 70 ARG CB 1 1
20 30211 1 1 70 ARG CD C -10.694 -10.222 -1.885 1.00 . A A . 70 ARG CD 1 1
20 30212 1 1 70 ARG CG C -9.712 -9.060 -1.895 1.00 . A A . 70 ARG CG 1 1
20 30213 1 1 70 ARG CZ C -10.753 -12.534 -2.719 1.00 . A A . 70 ARG CZ 1 1
20 30214 1 1 70 ARG H H -8.878 -7.149 0.742 1.00 . A A . 70 ARG H 1 1
20 30215 1 1 70 ARG HA H -8.820 -6.425 -2.114 1.00 . A A . 70 ARG HA 1 1
20 30216 1 1 70 ARG HB2 H -11.004 -7.923 -0.654 1.00 . A A . 70 ARG HB2 1 1
20 30217 1 1 70 ARG HB3 H -11.030 -7.460 -2.350 1.00 . A A . 70 ARG HB3 1 1
20 30218 1 1 70 ARG HD2 H -10.754 -10.615 -0.881 1.00 . A A . 70 ARG HD2 1 1
20 30219 1 1 70 ARG HD3 H -11.664 -9.858 -2.188 1.00 . A A . 70 ARG HD3 1 1
20 30220 1 1 70 ARG HE H -9.627 -11.075 -3.482 1.00 . A A . 70 ARG HE 1 1
20 30221 1 1 70 ARG HG2 H -9.289 -8.970 -2.885 1.00 . A A . 70 ARG HG2 1 1
20 30222 1 1 70 ARG HG3 H -8.926 -9.258 -1.182 1.00 . A A . 70 ARG HG3 1 1
20 30223 1 1 70 ARG HH11 H -11.963 -12.167 -1.143 1.00 . A A . 70 ARG HH11 1 1
20 30224 1 1 70 ARG HH12 H -11.996 -13.793 -1.741 1.00 . A A . 70 ARG HH12 1 1
20 30225 1 1 70 ARG HH21 H -9.661 -13.212 -4.279 1.00 . A A . 70 ARG HH21 1 1
20 30226 1 1 70 ARG HH22 H -10.685 -14.387 -3.524 1.00 . A A . 70 ARG HH22 1 1
20 30227 1 1 70 ARG N N -8.512 -6.989 -0.153 1.00 . A A . 70 ARG N 1 1
20 30228 1 1 70 ARG NE N -10.284 -11.293 -2.789 1.00 . A A . 70 ARG NE 1 1
20 30229 1 1 70 ARG NH1 N -11.643 -12.858 -1.791 1.00 . A A . 70 ARG NH1 1 1
20 30230 1 1 70 ARG NH2 N -10.332 -13.453 -3.578 1.00 . A A . 70 ARG NH2 1 1
20 30231 1 1 70 ARG O O -10.860 -5.280 0.148 1.00 . A A . 70 ARG O 1 1
20 30232 1 1 71 PHE C C -11.012 -2.345 -2.842 1.00 . A A . 71 PHE C 1 1
20 30233 1 1 71 PHE CA C -10.771 -3.070 -1.521 1.00 . A A . 71 PHE CA 1 1
20 30234 1 1 71 PHE CB C -9.956 -2.182 -0.580 1.00 . A A . 71 PHE CB 1 1
20 30235 1 1 71 PHE CD1 C -8.302 -1.133 -2.149 1.00 . A A . 71 PHE CD1 1 1
20 30236 1 1 71 PHE CD2 C -7.477 -2.521 -0.395 1.00 . A A . 71 PHE CD2 1 1
20 30237 1 1 71 PHE CE1 C -7.010 -0.910 -2.585 1.00 . A A . 71 PHE CE1 1 1
20 30238 1 1 71 PHE CE2 C -6.182 -2.302 -0.826 1.00 . A A . 71 PHE CE2 1 1
20 30239 1 1 71 PHE CG C -8.550 -1.941 -1.051 1.00 . A A . 71 PHE CG 1 1
20 30240 1 1 71 PHE CZ C -5.948 -1.495 -1.922 1.00 . A A . 71 PHE CZ 1 1
20 30241 1 1 71 PHE H H -9.534 -4.450 -2.545 1.00 . A A . 71 PHE H 1 1
20 30242 1 1 71 PHE HA H -11.724 -3.286 -1.064 1.00 . A A . 71 PHE HA 1 1
20 30243 1 1 71 PHE HB2 H -10.444 -1.223 -0.489 1.00 . A A . 71 PHE HB2 1 1
20 30244 1 1 71 PHE HB3 H -9.906 -2.649 0.392 1.00 . A A . 71 PHE HB3 1 1
20 30245 1 1 71 PHE HD1 H -9.131 -0.674 -2.668 1.00 . A A . 71 PHE HD1 1 1
20 30246 1 1 71 PHE HD2 H -7.659 -3.153 0.463 1.00 . A A . 71 PHE HD2 1 1
20 30247 1 1 71 PHE HE1 H -6.829 -0.278 -3.441 1.00 . A A . 71 PHE HE1 1 1
20 30248 1 1 71 PHE HE2 H -5.354 -2.760 -0.305 1.00 . A A . 71 PHE HE2 1 1
20 30249 1 1 71 PHE HZ H -4.937 -1.322 -2.260 1.00 . A A . 71 PHE HZ 1 1
20 30250 1 1 71 PHE N N -10.085 -4.338 -1.742 1.00 . A A . 71 PHE N 1 1
20 30251 1 1 71 PHE O O -10.460 -2.717 -3.878 1.00 . A A . 71 PHE O 1 1
20 30252 1 1 72 VAL C C -11.417 0.805 -3.986 1.00 . A A . 72 VAL C 1 1
20 30253 1 1 72 VAL CA C -12.157 -0.529 -3.989 1.00 . A A . 72 VAL CA 1 1
20 30254 1 1 72 VAL CB C -13.670 -0.263 -4.103 1.00 . A A . 72 VAL CB 1 1
20 30255 1 1 72 VAL CG1 C -13.975 0.563 -5.343 1.00 . A A . 72 VAL CG1 1 1
20 30256 1 1 72 VAL CG2 C -14.440 -1.575 -4.124 1.00 . A A . 72 VAL CG2 1 1
20 30257 1 1 72 VAL H H -12.252 -1.059 -1.943 1.00 . A A . 72 VAL H 1 1
20 30258 1 1 72 VAL HA H -11.847 -1.099 -4.853 1.00 . A A . 72 VAL HA 1 1
20 30259 1 1 72 VAL HB H -13.982 0.300 -3.236 1.00 . A A . 72 VAL HB 1 1
20 30260 1 1 72 VAL HG11 H -13.182 0.435 -6.065 1.00 . A A . 72 VAL HG11 1 1
20 30261 1 1 72 VAL HG12 H -14.911 0.237 -5.772 1.00 . A A . 72 VAL HG12 1 1
20 30262 1 1 72 VAL HG13 H -14.048 1.606 -5.071 1.00 . A A . 72 VAL HG13 1 1
20 30263 1 1 72 VAL HG21 H -13.748 -2.396 -4.241 1.00 . A A . 72 VAL HG21 1 1
20 30264 1 1 72 VAL HG22 H -14.981 -1.690 -3.196 1.00 . A A . 72 VAL HG22 1 1
20 30265 1 1 72 VAL HG23 H -15.137 -1.571 -4.948 1.00 . A A . 72 VAL HG23 1 1
20 30266 1 1 72 VAL N N -11.842 -1.307 -2.798 1.00 . A A . 72 VAL N 1 1
20 30267 1 1 72 VAL O O -11.876 1.796 -3.418 1.00 . A A . 72 VAL O 1 1
20 30268 1 1 73 PRO C C -10.042 3.109 -5.609 1.00 . A A . 73 PRO C 1 1
20 30269 1 1 73 PRO CA C -9.415 2.038 -4.723 1.00 . A A . 73 PRO CA 1 1
20 30270 1 1 73 PRO CB C -8.111 1.529 -5.341 1.00 . A A . 73 PRO CB 1 1
20 30271 1 1 73 PRO CD C -9.636 -0.312 -5.335 1.00 . A A . 73 PRO CD 1 1
20 30272 1 1 73 PRO CG C -8.504 0.311 -6.104 1.00 . A A . 73 PRO CG 1 1
20 30273 1 1 73 PRO HA H -9.215 2.453 -3.746 1.00 . A A . 73 PRO HA 1 1
20 30274 1 1 73 PRO HB2 H -7.698 2.287 -5.991 1.00 . A A . 73 PRO HB2 1 1
20 30275 1 1 73 PRO HB3 H -7.405 1.294 -4.559 1.00 . A A . 73 PRO HB3 1 1
20 30276 1 1 73 PRO HD2 H -10.343 -0.772 -6.009 1.00 . A A . 73 PRO HD2 1 1
20 30277 1 1 73 PRO HD3 H -9.258 -1.038 -4.629 1.00 . A A . 73 PRO HD3 1 1
20 30278 1 1 73 PRO HG2 H -8.831 0.587 -7.094 1.00 . A A . 73 PRO HG2 1 1
20 30279 1 1 73 PRO HG3 H -7.669 -0.372 -6.160 1.00 . A A . 73 PRO HG3 1 1
20 30280 1 1 73 PRO N N -10.244 0.832 -4.635 1.00 . A A . 73 PRO N 1 1
20 30281 1 1 73 PRO O O -9.696 3.236 -6.783 1.00 . A A . 73 PRO O 1 1
20 30282 1 1 74 GLN C C -11.351 6.300 -5.162 1.00 . A A . 74 GLN C 1 1
20 30283 1 1 74 GLN CA C -11.641 4.936 -5.779 1.00 . A A . 74 GLN CA 1 1
20 30284 1 1 74 GLN CB C -13.150 4.686 -5.808 1.00 . A A . 74 GLN CB 1 1
20 30285 1 1 74 GLN CD C -15.298 5.449 -6.896 1.00 . A A . 74 GLN CD 1 1
20 30286 1 1 74 GLN CG C -13.952 5.864 -6.337 1.00 . A A . 74 GLN CG 1 1
20 30287 1 1 74 GLN H H -11.199 3.726 -4.100 1.00 . A A . 74 GLN H 1 1
20 30288 1 1 74 GLN HA H -11.264 4.926 -6.790 1.00 . A A . 74 GLN HA 1 1
20 30289 1 1 74 GLN HB2 H -13.349 3.831 -6.436 1.00 . A A . 74 GLN HB2 1 1
20 30290 1 1 74 GLN HB3 H -13.486 4.472 -4.804 1.00 . A A . 74 GLN HB3 1 1
20 30291 1 1 74 GLN HE21 H -15.871 4.804 -5.105 1.00 . A A . 74 GLN HE21 1 1
20 30292 1 1 74 GLN HE22 H -17.031 4.627 -6.373 1.00 . A A . 74 GLN HE22 1 1
20 30293 1 1 74 GLN HG2 H -14.115 6.563 -5.531 1.00 . A A . 74 GLN HG2 1 1
20 30294 1 1 74 GLN HG3 H -13.385 6.345 -7.121 1.00 . A A . 74 GLN HG3 1 1
20 30295 1 1 74 GLN N N -10.966 3.876 -5.039 1.00 . A A . 74 GLN N 1 1
20 30296 1 1 74 GLN NE2 N -16.153 4.904 -6.039 1.00 . A A . 74 GLN NE2 1 1
20 30297 1 1 74 GLN O O -11.775 6.588 -4.043 1.00 . A A . 74 GLN O 1 1
20 30298 1 1 74 GLN OE1 O -15.567 5.615 -8.086 1.00 . A A . 74 GLN OE1 1 1
20 30299 1 1 75 GLU C C -10.313 9.482 -6.564 1.00 . A A . 75 GLU C 1 1
20 30300 1 1 75 GLU CA C -10.280 8.470 -5.422 1.00 . A A . 75 GLU CA 1 1
20 30301 1 1 75 GLU CB C -8.894 8.460 -4.775 1.00 . A A . 75 GLU CB 1 1
20 30302 1 1 75 GLU CD C -9.375 6.604 -3.130 1.00 . A A . 75 GLU CD 1 1
20 30303 1 1 75 GLU CG C -8.906 8.034 -3.316 1.00 . A A . 75 GLU CG 1 1
20 30304 1 1 75 GLU H H -10.318 6.849 -6.783 1.00 . A A . 75 GLU H 1 1
20 30305 1 1 75 GLU HA H -11.011 8.758 -4.681 1.00 . A A . 75 GLU HA 1 1
20 30306 1 1 75 GLU HB2 H -8.259 7.779 -5.323 1.00 . A A . 75 GLU HB2 1 1
20 30307 1 1 75 GLU HB3 H -8.475 9.454 -4.834 1.00 . A A . 75 GLU HB3 1 1
20 30308 1 1 75 GLU HG2 H -7.905 8.123 -2.920 1.00 . A A . 75 GLU HG2 1 1
20 30309 1 1 75 GLU HG3 H -9.567 8.689 -2.769 1.00 . A A . 75 GLU HG3 1 1
20 30310 1 1 75 GLU N N -10.627 7.136 -5.899 1.00 . A A . 75 GLU N 1 1
20 30311 1 1 75 GLU O O -10.619 9.136 -7.705 1.00 . A A . 75 GLU O 1 1
20 30312 1 1 75 GLU OE1 O -9.067 5.762 -3.999 1.00 . A A . 75 GLU OE1 1 1
20 30313 1 1 75 GLU OE2 O -10.050 6.328 -2.116 1.00 . A A . 75 GLU OE2 1 1
20 30314 1 1 76 MET C C -8.565 12.128 -7.676 1.00 . A A . 76 MET C 1 1
20 30315 1 1 76 MET CA C -9.990 11.796 -7.246 1.00 . A A . 76 MET CA 1 1
20 30316 1 1 76 MET CB C -10.675 13.048 -6.695 1.00 . A A . 76 MET CB 1 1
20 30317 1 1 76 MET CE C -13.712 14.595 -8.086 1.00 . A A . 76 MET CE 1 1
20 30318 1 1 76 MET CG C -12.178 12.894 -6.526 1.00 . A A . 76 MET CG 1 1
20 30319 1 1 76 MET H H -9.762 10.948 -5.320 1.00 . A A . 76 MET H 1 1
20 30320 1 1 76 MET HA H -10.540 11.444 -8.106 1.00 . A A . 76 MET HA 1 1
20 30321 1 1 76 MET HB2 H -10.248 13.283 -5.732 1.00 . A A . 76 MET HB2 1 1
20 30322 1 1 76 MET HB3 H -10.493 13.870 -7.371 1.00 . A A . 76 MET HB3 1 1
20 30323 1 1 76 MET HE1 H -14.241 15.530 -8.193 1.00 . A A . 76 MET HE1 1 1
20 30324 1 1 76 MET HE2 H -12.910 14.550 -8.808 1.00 . A A . 76 MET HE2 1 1
20 30325 1 1 76 MET HE3 H -14.394 13.774 -8.252 1.00 . A A . 76 MET HE3 1 1
20 30326 1 1 76 MET HG2 H -12.567 12.341 -7.367 1.00 . A A . 76 MET HG2 1 1
20 30327 1 1 76 MET HG3 H -12.369 12.343 -5.617 1.00 . A A . 76 MET HG3 1 1
20 30328 1 1 76 MET N N -9.997 10.733 -6.247 1.00 . A A . 76 MET N 1 1
20 30329 1 1 76 MET O O -8.336 13.085 -8.415 1.00 . A A . 76 MET O 1 1
20 30330 1 1 76 MET SD S -13.032 14.479 -6.433 1.00 . A A . 76 MET SD 1 1
20 30331 1 1 77 GLY C C -5.355 10.334 -7.324 1.00 . A A . 77 GLY C 1 1
20 30332 1 1 77 GLY CA C -6.218 11.560 -7.553 1.00 . A A . 77 GLY CA 1 1
20 30333 1 1 77 GLY H H -7.850 10.584 -6.621 1.00 . A A . 77 GLY H 1 1
20 30334 1 1 77 GLY HA2 H -6.158 11.839 -8.594 1.00 . A A . 77 GLY HA2 1 1
20 30335 1 1 77 GLY HA3 H -5.837 12.371 -6.950 1.00 . A A . 77 GLY HA3 1 1
20 30336 1 1 77 GLY N N -7.609 11.332 -7.207 1.00 . A A . 77 GLY N 1 1
20 30337 1 1 77 GLY O O -5.663 9.249 -7.816 1.00 . A A . 77 GLY O 1 1
20 30338 1 1 78 VAL C C -3.934 8.491 -5.207 1.00 . A A . 78 VAL C 1 1
20 30339 1 1 78 VAL CA C -3.360 9.407 -6.282 1.00 . A A . 78 VAL CA 1 1
20 30340 1 1 78 VAL CB C -1.985 9.925 -5.820 1.00 . A A . 78 VAL CB 1 1
20 30341 1 1 78 VAL CG1 C -2.061 10.440 -4.391 1.00 . A A . 78 VAL CG1 1 1
20 30342 1 1 78 VAL CG2 C -0.935 8.831 -5.946 1.00 . A A . 78 VAL CG2 1 1
20 30343 1 1 78 VAL H H -4.078 11.397 -6.211 1.00 . A A . 78 VAL H 1 1
20 30344 1 1 78 VAL HA H -3.221 8.838 -7.190 1.00 . A A . 78 VAL HA 1 1
20 30345 1 1 78 VAL HB H -1.698 10.746 -6.460 1.00 . A A . 78 VAL HB 1 1
20 30346 1 1 78 VAL HG11 H -3.094 10.602 -4.121 1.00 . A A . 78 VAL HG11 1 1
20 30347 1 1 78 VAL HG12 H -1.623 9.714 -3.722 1.00 . A A . 78 VAL HG12 1 1
20 30348 1 1 78 VAL HG13 H -1.520 11.372 -4.315 1.00 . A A . 78 VAL HG13 1 1
20 30349 1 1 78 VAL HG21 H -0.376 8.762 -5.024 1.00 . A A . 78 VAL HG21 1 1
20 30350 1 1 78 VAL HG22 H -1.420 7.886 -6.143 1.00 . A A . 78 VAL HG22 1 1
20 30351 1 1 78 VAL HG23 H -0.264 9.067 -6.758 1.00 . A A . 78 VAL HG23 1 1
20 30352 1 1 78 VAL N N -4.270 10.508 -6.575 1.00 . A A . 78 VAL N 1 1
20 30353 1 1 78 VAL O O -4.553 8.953 -4.248 1.00 . A A . 78 VAL O 1 1
20 30354 1 1 79 HIS C C -3.079 5.655 -3.564 1.00 . A A . 79 HIS C 1 1
20 30355 1 1 79 HIS CA C -4.219 6.206 -4.416 1.00 . A A . 79 HIS CA 1 1
20 30356 1 1 79 HIS CB C -4.924 5.063 -5.146 1.00 . A A . 79 HIS CB 1 1
20 30357 1 1 79 HIS CD2 C -7.426 4.993 -5.828 1.00 . A A . 79 HIS CD2 1 1
20 30358 1 1 79 HIS CE1 C -7.423 6.681 -7.228 1.00 . A A . 79 HIS CE1 1 1
20 30359 1 1 79 HIS CG C -6.166 5.489 -5.866 1.00 . A A . 79 HIS CG 1 1
20 30360 1 1 79 HIS H H -3.223 6.882 -6.158 1.00 . A A . 79 HIS H 1 1
20 30361 1 1 79 HIS HA H -4.927 6.701 -3.770 1.00 . A A . 79 HIS HA 1 1
20 30362 1 1 79 HIS HB2 H -4.249 4.638 -5.873 1.00 . A A . 79 HIS HB2 1 1
20 30363 1 1 79 HIS HB3 H -5.199 4.302 -4.429 1.00 . A A . 79 HIS HB3 1 1
20 30364 1 1 79 HIS HD1 H -5.436 7.110 -6.996 1.00 . A A . 79 HIS HD1 1 1
20 30365 1 1 79 HIS HD2 H -7.769 4.157 -5.235 1.00 . A A . 79 HIS HD2 1 1
20 30366 1 1 79 HIS HE1 H -7.745 7.425 -7.941 1.00 . A A . 79 HIS HE1 1 1
20 30367 1 1 79 HIS N N -3.723 7.189 -5.373 1.00 . A A . 79 HIS N 1 1
20 30368 1 1 79 HIS ND1 N -6.198 6.544 -6.753 1.00 . A A . 79 HIS ND1 1 1
20 30369 1 1 79 HIS NE2 N -8.187 5.752 -6.683 1.00 . A A . 79 HIS NE2 1 1
20 30370 1 1 79 HIS O O -2.031 5.270 -4.084 1.00 . A A . 79 HIS O 1 1
20 30371 1 1 80 THR C C -2.894 4.169 -0.307 1.00 . A A . 80 THR C 1 1
20 30372 1 1 80 THR CA C -2.281 5.120 -1.328 1.00 . A A . 80 THR CA 1 1
20 30373 1 1 80 THR CB C -1.579 6.271 -0.584 1.00 . A A . 80 THR CB 1 1
20 30374 1 1 80 THR CG2 C -0.167 5.873 -0.179 1.00 . A A . 80 THR CG2 1 1
20 30375 1 1 80 THR H H -4.145 5.943 -1.898 1.00 . A A . 80 THR H 1 1
20 30376 1 1 80 THR HA H -1.538 4.586 -1.903 1.00 . A A . 80 THR HA 1 1
20 30377 1 1 80 THR HB H -2.143 6.499 0.310 1.00 . A A . 80 THR HB 1 1
20 30378 1 1 80 THR HG1 H -2.401 7.595 -1.792 1.00 . A A . 80 THR HG1 1 1
20 30379 1 1 80 THR HG21 H 0.131 6.440 0.691 1.00 . A A . 80 THR HG21 1 1
20 30380 1 1 80 THR HG22 H 0.512 6.079 -0.993 1.00 . A A . 80 THR HG22 1 1
20 30381 1 1 80 THR HG23 H -0.143 4.819 0.053 1.00 . A A . 80 THR HG23 1 1
20 30382 1 1 80 THR N N -3.290 5.622 -2.252 1.00 . A A . 80 THR N 1 1
20 30383 1 1 80 THR O O -3.973 4.426 0.226 1.00 . A A . 80 THR O 1 1
20 30384 1 1 80 THR OG1 O -1.532 7.436 -1.415 1.00 . A A . 80 THR OG1 1 1
20 30385 1 1 81 VAL C C -1.870 2.136 2.215 1.00 . A A . 81 VAL C 1 1
20 30386 1 1 81 VAL CA C -2.675 2.079 0.921 1.00 . A A . 81 VAL CA 1 1
20 30387 1 1 81 VAL CB C -2.596 0.653 0.343 1.00 . A A . 81 VAL CB 1 1
20 30388 1 1 81 VAL CG1 C -2.985 -0.373 1.397 1.00 . A A . 81 VAL CG1 1 1
20 30389 1 1 81 VAL CG2 C -3.481 0.528 -0.888 1.00 . A A . 81 VAL CG2 1 1
20 30390 1 1 81 VAL H H -1.345 2.918 -0.495 1.00 . A A . 81 VAL H 1 1
20 30391 1 1 81 VAL HA H -3.709 2.298 1.142 1.00 . A A . 81 VAL HA 1 1
20 30392 1 1 81 VAL HB H -1.575 0.462 0.047 1.00 . A A . 81 VAL HB 1 1
20 30393 1 1 81 VAL HG11 H -3.794 -0.983 1.023 1.00 . A A . 81 VAL HG11 1 1
20 30394 1 1 81 VAL HG12 H -2.134 -1.000 1.621 1.00 . A A . 81 VAL HG12 1 1
20 30395 1 1 81 VAL HG13 H -3.304 0.137 2.294 1.00 . A A . 81 VAL HG13 1 1
20 30396 1 1 81 VAL HG21 H -3.393 1.423 -1.486 1.00 . A A . 81 VAL HG21 1 1
20 30397 1 1 81 VAL HG22 H -3.169 -0.327 -1.471 1.00 . A A . 81 VAL HG22 1 1
20 30398 1 1 81 VAL HG23 H -4.508 0.398 -0.581 1.00 . A A . 81 VAL HG23 1 1
20 30399 1 1 81 VAL N N -2.199 3.068 -0.038 1.00 . A A . 81 VAL N 1 1
20 30400 1 1 81 VAL O O -0.694 1.773 2.243 1.00 . A A . 81 VAL O 1 1
20 30401 1 1 82 SER C C -1.827 1.352 5.291 1.00 . A A . 82 SER C 1 1
20 30402 1 1 82 SER CA C -1.855 2.703 4.582 1.00 . A A . 82 SER CA 1 1
20 30403 1 1 82 SER CB C -2.570 3.736 5.455 1.00 . A A . 82 SER CB 1 1
20 30404 1 1 82 SER H H -3.449 2.869 3.198 1.00 . A A . 82 SER H 1 1
20 30405 1 1 82 SER HA H -0.839 3.028 4.413 1.00 . A A . 82 SER HA 1 1
20 30406 1 1 82 SER HB2 H -3.629 3.707 5.248 1.00 . A A . 82 SER HB2 1 1
20 30407 1 1 82 SER HB3 H -2.400 3.502 6.496 1.00 . A A . 82 SER HB3 1 1
20 30408 1 1 82 SER HG H -2.131 5.219 4.252 1.00 . A A . 82 SER HG 1 1
20 30409 1 1 82 SER N N -2.512 2.594 3.285 1.00 . A A . 82 SER N 1 1
20 30410 1 1 82 SER O O -2.853 0.869 5.771 1.00 . A A . 82 SER O 1 1
20 30411 1 1 82 SER OG O -2.089 5.043 5.195 1.00 . A A . 82 SER OG 1 1
20 30412 1 1 83 VAL C C 0.497 -0.456 7.170 1.00 . A A . 83 VAL C 1 1
20 30413 1 1 83 VAL CA C -0.482 -0.547 6.005 1.00 . A A . 83 VAL CA 1 1
20 30414 1 1 83 VAL CB C 0.016 -1.615 5.013 1.00 . A A . 83 VAL CB 1 1
20 30415 1 1 83 VAL CG1 C -0.036 -2.997 5.647 1.00 . A A . 83 VAL CG1 1 1
20 30416 1 1 83 VAL CG2 C -0.804 -1.576 3.733 1.00 . A A . 83 VAL CG2 1 1
20 30417 1 1 83 VAL H H 0.136 1.183 4.953 1.00 . A A . 83 VAL H 1 1
20 30418 1 1 83 VAL HA H -1.447 -0.856 6.381 1.00 . A A . 83 VAL HA 1 1
20 30419 1 1 83 VAL HB H 1.044 -1.396 4.765 1.00 . A A . 83 VAL HB 1 1
20 30420 1 1 83 VAL HG11 H 0.598 -3.672 5.091 1.00 . A A . 83 VAL HG11 1 1
20 30421 1 1 83 VAL HG12 H 0.307 -2.938 6.669 1.00 . A A . 83 VAL HG12 1 1
20 30422 1 1 83 VAL HG13 H -1.052 -3.363 5.628 1.00 . A A . 83 VAL HG13 1 1
20 30423 1 1 83 VAL HG21 H -1.267 -0.605 3.632 1.00 . A A . 83 VAL HG21 1 1
20 30424 1 1 83 VAL HG22 H -0.158 -1.755 2.885 1.00 . A A . 83 VAL HG22 1 1
20 30425 1 1 83 VAL HG23 H -1.568 -2.338 3.770 1.00 . A A . 83 VAL HG23 1 1
20 30426 1 1 83 VAL N N -0.645 0.747 5.354 1.00 . A A . 83 VAL N 1 1
20 30427 1 1 83 VAL O O 1.701 -0.294 6.973 1.00 . A A . 83 VAL O 1 1
20 30428 1 1 84 LYS C C 0.691 -1.782 10.394 1.00 . A A . 84 LYS C 1 1
20 30429 1 1 84 LYS CA C 0.798 -0.493 9.586 1.00 . A A . 84 LYS CA 1 1
20 30430 1 1 84 LYS CB C 0.381 0.699 10.450 1.00 . A A . 84 LYS CB 1 1
20 30431 1 1 84 LYS CD C -0.165 3.148 10.568 1.00 . A A . 84 LYS CD 1 1
20 30432 1 1 84 LYS CE C -0.866 4.214 9.741 1.00 . A A . 84 LYS CE 1 1
20 30433 1 1 84 LYS CG C 0.353 2.017 9.696 1.00 . A A . 84 LYS CG 1 1
20 30434 1 1 84 LYS H H -0.996 -0.689 8.479 1.00 . A A . 84 LYS H 1 1
20 30435 1 1 84 LYS HA H 1.823 -0.361 9.275 1.00 . A A . 84 LYS HA 1 1
20 30436 1 1 84 LYS HB2 H -0.607 0.514 10.845 1.00 . A A . 84 LYS HB2 1 1
20 30437 1 1 84 LYS HB3 H 1.076 0.793 11.272 1.00 . A A . 84 LYS HB3 1 1
20 30438 1 1 84 LYS HD2 H -0.865 2.746 11.285 1.00 . A A . 84 LYS HD2 1 1
20 30439 1 1 84 LYS HD3 H 0.668 3.599 11.090 1.00 . A A . 84 LYS HD3 1 1
20 30440 1 1 84 LYS HE2 H -1.148 5.029 10.391 1.00 . A A . 84 LYS HE2 1 1
20 30441 1 1 84 LYS HE3 H -0.182 4.575 8.987 1.00 . A A . 84 LYS HE3 1 1
20 30442 1 1 84 LYS HG2 H 1.355 2.257 9.372 1.00 . A A . 84 LYS HG2 1 1
20 30443 1 1 84 LYS HG3 H -0.291 1.915 8.834 1.00 . A A . 84 LYS HG3 1 1
20 30444 1 1 84 LYS HZ1 H -2.713 3.238 9.774 1.00 . A A . 84 LYS HZ1 1 1
20 30445 1 1 84 LYS HZ2 H -1.824 2.973 8.360 1.00 . A A . 84 LYS HZ2 1 1
20 30446 1 1 84 LYS HZ3 H -2.602 4.455 8.604 1.00 . A A . 84 LYS HZ3 1 1
20 30447 1 1 84 LYS N N -0.028 -0.561 8.386 1.00 . A A . 84 LYS N 1 1
20 30448 1 1 84 LYS NZ N -2.087 3.683 9.073 1.00 . A A . 84 LYS NZ 1 1
20 30449 1 1 84 LYS O O -0.311 -2.493 10.317 1.00 . A A . 84 LYS O 1 1
20 30450 1 1 85 TYR C C 1.927 -2.931 13.465 1.00 . A A . 85 TYR C 1 1
20 30451 1 1 85 TYR CA C 1.752 -3.281 11.990 1.00 . A A . 85 TYR CA 1 1
20 30452 1 1 85 TYR CB C 2.880 -4.211 11.538 1.00 . A A . 85 TYR CB 1 1
20 30453 1 1 85 TYR CD1 C 2.288 -6.150 13.044 1.00 . A A . 85 TYR CD1 1 1
20 30454 1 1 85 TYR CD2 C 4.541 -5.372 13.045 1.00 . A A . 85 TYR CD2 1 1
20 30455 1 1 85 TYR CE1 C 2.615 -7.113 13.978 1.00 . A A . 85 TYR CE1 1 1
20 30456 1 1 85 TYR CE2 C 4.877 -6.333 13.978 1.00 . A A . 85 TYR CE2 1 1
20 30457 1 1 85 TYR CG C 3.243 -5.264 12.561 1.00 . A A . 85 TYR CG 1 1
20 30458 1 1 85 TYR CZ C 3.911 -7.201 14.442 1.00 . A A . 85 TYR CZ 1 1
20 30459 1 1 85 TYR H H 2.499 -1.471 11.187 1.00 . A A . 85 TYR H 1 1
20 30460 1 1 85 TYR HA H 0.808 -3.789 11.861 1.00 . A A . 85 TYR HA 1 1
20 30461 1 1 85 TYR HB2 H 2.579 -4.717 10.634 1.00 . A A . 85 TYR HB2 1 1
20 30462 1 1 85 TYR HB3 H 3.764 -3.622 11.339 1.00 . A A . 85 TYR HB3 1 1
20 30463 1 1 85 TYR HD1 H 1.274 -6.078 12.678 1.00 . A A . 85 TYR HD1 1 1
20 30464 1 1 85 TYR HD2 H 5.296 -4.690 12.679 1.00 . A A . 85 TYR HD2 1 1
20 30465 1 1 85 TYR HE1 H 1.859 -7.793 14.342 1.00 . A A . 85 TYR HE1 1 1
20 30466 1 1 85 TYR HE2 H 5.892 -6.402 14.342 1.00 . A A . 85 TYR HE2 1 1
20 30467 1 1 85 TYR HH H 5.192 -8.157 15.510 1.00 . A A . 85 TYR HH 1 1
20 30468 1 1 85 TYR N N 1.729 -2.077 11.169 1.00 . A A . 85 TYR N 1 1
20 30469 1 1 85 TYR O O 3.045 -2.734 13.939 1.00 . A A . 85 TYR O 1 1
20 30470 1 1 85 TYR OH O 4.242 -8.159 15.373 1.00 . A A . 85 TYR OH 1 1
20 30471 1 1 86 ARG C C 1.346 -1.108 15.826 1.00 . A A . 86 ARG C 1 1
20 30472 1 1 86 ARG CA C 0.840 -2.531 15.605 1.00 . A A . 86 ARG CA 1 1
20 30473 1 1 86 ARG CB C 1.726 -3.522 16.361 1.00 . A A . 86 ARG CB 1 1
20 30474 1 1 86 ARG CD C 2.258 -5.919 16.896 1.00 . A A . 86 ARG CD 1 1
20 30475 1 1 86 ARG CG C 1.303 -4.972 16.188 1.00 . A A . 86 ARG CG 1 1
20 30476 1 1 86 ARG CZ C 4.635 -5.906 17.526 1.00 . A A . 86 ARG CZ 1 1
20 30477 1 1 86 ARG H H -0.050 -3.025 13.749 1.00 . A A . 86 ARG H 1 1
20 30478 1 1 86 ARG HA H -0.169 -2.604 15.982 1.00 . A A . 86 ARG HA 1 1
20 30479 1 1 86 ARG HB2 H 2.742 -3.422 16.006 1.00 . A A . 86 ARG HB2 1 1
20 30480 1 1 86 ARG HB3 H 1.696 -3.284 17.413 1.00 . A A . 86 ARG HB3 1 1
20 30481 1 1 86 ARG HD2 H 2.029 -5.918 17.951 1.00 . A A . 86 ARG HD2 1 1
20 30482 1 1 86 ARG HD3 H 2.119 -6.913 16.499 1.00 . A A . 86 ARG HD3 1 1
20 30483 1 1 86 ARG HE H 3.868 -4.952 15.951 1.00 . A A . 86 ARG HE 1 1
20 30484 1 1 86 ARG HG2 H 0.314 -5.100 16.602 1.00 . A A . 86 ARG HG2 1 1
20 30485 1 1 86 ARG HG3 H 1.289 -5.210 15.135 1.00 . A A . 86 ARG HG3 1 1
20 30486 1 1 86 ARG HH11 H 3.439 -6.986 18.744 1.00 . A A . 86 ARG HH11 1 1
20 30487 1 1 86 ARG HH12 H 5.116 -6.968 19.177 1.00 . A A . 86 ARG HH12 1 1
20 30488 1 1 86 ARG HH21 H 6.079 -4.921 16.510 1.00 . A A . 86 ARG HH21 1 1
20 30489 1 1 86 ARG HH22 H 6.617 -5.793 17.906 1.00 . A A . 86 ARG HH22 1 1
20 30490 1 1 86 ARG N N 0.812 -2.857 14.184 1.00 . A A . 86 ARG N 1 1
20 30491 1 1 86 ARG NE N 3.653 -5.527 16.715 1.00 . A A . 86 ARG NE 1 1
20 30492 1 1 86 ARG NH1 N 4.375 -6.683 18.568 1.00 . A A . 86 ARG NH1 1 1
20 30493 1 1 86 ARG NH2 N 5.879 -5.507 17.295 1.00 . A A . 86 ARG NH2 1 1
20 30494 1 1 86 ARG O O 1.907 -0.794 16.875 1.00 . A A . 86 ARG O 1 1
20 30495 1 1 87 GLY C C 2.938 1.352 14.289 1.00 . A A . 87 GLY C 1 1
20 30496 1 1 87 GLY CA C 1.586 1.127 14.935 1.00 . A A . 87 GLY CA 1 1
20 30497 1 1 87 GLY H H 0.690 -0.558 14.016 1.00 . A A . 87 GLY H 1 1
20 30498 1 1 87 GLY HA2 H 0.858 1.764 14.455 1.00 . A A . 87 GLY HA2 1 1
20 30499 1 1 87 GLY HA3 H 1.650 1.393 15.980 1.00 . A A . 87 GLY HA3 1 1
20 30500 1 1 87 GLY N N 1.143 -0.252 14.830 1.00 . A A . 87 GLY N 1 1
20 30501 1 1 87 GLY O O 3.694 2.229 14.708 1.00 . A A . 87 GLY O 1 1
20 30502 1 1 88 GLN C C 4.357 0.334 11.088 1.00 . A A . 88 GLN C 1 1
20 30503 1 1 88 GLN CA C 4.517 0.675 12.566 1.00 . A A . 88 GLN CA 1 1
20 30504 1 1 88 GLN CB C 5.562 -0.243 13.203 1.00 . A A . 88 GLN CB 1 1
20 30505 1 1 88 GLN CD C 6.526 1.145 15.080 1.00 . A A . 88 GLN CD 1 1
20 30506 1 1 88 GLN CG C 5.693 -0.065 14.707 1.00 . A A . 88 GLN CG 1 1
20 30507 1 1 88 GLN H H 2.601 -0.121 12.981 1.00 . A A . 88 GLN H 1 1
20 30508 1 1 88 GLN HA H 4.851 1.698 12.652 1.00 . A A . 88 GLN HA 1 1
20 30509 1 1 88 GLN HB2 H 5.289 -1.270 13.006 1.00 . A A . 88 GLN HB2 1 1
20 30510 1 1 88 GLN HB3 H 6.523 -0.042 12.753 1.00 . A A . 88 GLN HB3 1 1
20 30511 1 1 88 GLN HE21 H 5.305 1.549 16.596 1.00 . A A . 88 GLN HE21 1 1
20 30512 1 1 88 GLN HE22 H 6.634 2.635 16.392 1.00 . A A . 88 GLN HE22 1 1
20 30513 1 1 88 GLN HG2 H 4.706 0.053 15.130 1.00 . A A . 88 GLN HG2 1 1
20 30514 1 1 88 GLN HG3 H 6.158 -0.947 15.121 1.00 . A A . 88 GLN HG3 1 1
20 30515 1 1 88 GLN N N 3.245 0.559 13.268 1.00 . A A . 88 GLN N 1 1
20 30516 1 1 88 GLN NE2 N 6.113 1.848 16.128 1.00 . A A . 88 GLN NE2 1 1
20 30517 1 1 88 GLN O O 4.172 -0.828 10.725 1.00 . A A . 88 GLN O 1 1
20 30518 1 1 88 GLN OE1 O 7.530 1.445 14.433 1.00 . A A . 88 GLN OE1 1 1
20 30519 1 1 89 HIS C C 5.221 0.058 8.308 1.00 . A A . 89 HIS C 1 1
20 30520 1 1 89 HIS CA C 4.291 1.163 8.800 1.00 . A A . 89 HIS CA 1 1
20 30521 1 1 89 HIS CB C 4.591 2.466 8.059 1.00 . A A . 89 HIS CB 1 1
20 30522 1 1 89 HIS CD2 C 2.998 4.479 8.430 1.00 . A A . 89 HIS CD2 1 1
20 30523 1 1 89 HIS CE1 C 1.467 3.953 6.952 1.00 . A A . 89 HIS CE1 1 1
20 30524 1 1 89 HIS CG C 3.383 3.323 7.840 1.00 . A A . 89 HIS CG 1 1
20 30525 1 1 89 HIS H H 4.577 2.258 10.589 1.00 . A A . 89 HIS H 1 1
20 30526 1 1 89 HIS HA H 3.270 0.873 8.600 1.00 . A A . 89 HIS HA 1 1
20 30527 1 1 89 HIS HB2 H 5.305 3.041 8.631 1.00 . A A . 89 HIS HB2 1 1
20 30528 1 1 89 HIS HB3 H 5.014 2.234 7.092 1.00 . A A . 89 HIS HB3 1 1
20 30529 1 1 89 HIS HD1 H 2.393 2.238 6.330 1.00 . A A . 89 HIS HD1 1 1
20 30530 1 1 89 HIS HD2 H 3.531 5.013 9.205 1.00 . A A . 89 HIS HD2 1 1
20 30531 1 1 89 HIS HE1 H 0.578 3.978 6.340 1.00 . A A . 89 HIS HE1 1 1
20 30532 1 1 89 HIS N N 4.428 1.355 10.239 1.00 . A A . 89 HIS N 1 1
20 30533 1 1 89 HIS ND1 N 2.402 3.020 6.920 1.00 . A A . 89 HIS ND1 1 1
20 30534 1 1 89 HIS NE2 N 1.805 4.850 7.860 1.00 . A A . 89 HIS NE2 1 1
20 30535 1 1 89 HIS O O 6.386 -0.006 8.699 1.00 . A A . 89 HIS O 1 1
20 30536 1 1 90 VAL C C 6.456 -1.419 5.838 1.00 . A A . 90 VAL C 1 1
20 30537 1 1 90 VAL CA C 5.482 -1.911 6.901 1.00 . A A . 90 VAL CA 1 1
20 30538 1 1 90 VAL CB C 4.575 -2.995 6.288 1.00 . A A . 90 VAL CB 1 1
20 30539 1 1 90 VAL CG1 C 3.564 -3.488 7.313 1.00 . A A . 90 VAL CG1 1 1
20 30540 1 1 90 VAL CG2 C 3.873 -2.463 5.048 1.00 . A A . 90 VAL CG2 1 1
20 30541 1 1 90 VAL H H 3.763 -0.706 7.172 1.00 . A A . 90 VAL H 1 1
20 30542 1 1 90 VAL HA H 6.042 -2.356 7.711 1.00 . A A . 90 VAL HA 1 1
20 30543 1 1 90 VAL HB H 5.194 -3.830 5.995 1.00 . A A . 90 VAL HB 1 1
20 30544 1 1 90 VAL HG11 H 3.036 -4.343 6.915 1.00 . A A . 90 VAL HG11 1 1
20 30545 1 1 90 VAL HG12 H 4.079 -3.772 8.219 1.00 . A A . 90 VAL HG12 1 1
20 30546 1 1 90 VAL HG13 H 2.859 -2.700 7.531 1.00 . A A . 90 VAL HG13 1 1
20 30547 1 1 90 VAL HG21 H 3.240 -1.632 5.323 1.00 . A A . 90 VAL HG21 1 1
20 30548 1 1 90 VAL HG22 H 4.610 -2.132 4.331 1.00 . A A . 90 VAL HG22 1 1
20 30549 1 1 90 VAL HG23 H 3.271 -3.246 4.611 1.00 . A A . 90 VAL HG23 1 1
20 30550 1 1 90 VAL N N 4.698 -0.810 7.447 1.00 . A A . 90 VAL N 1 1
20 30551 1 1 90 VAL O O 6.571 -0.217 5.592 1.00 . A A . 90 VAL O 1 1
20 30552 1 1 91 THR C C 7.456 -1.277 3.016 1.00 . A A . 91 THR C 1 1
20 30553 1 1 91 THR CA C 8.124 -2.017 4.169 1.00 . A A . 91 THR CA 1 1
20 30554 1 1 91 THR CB C 8.823 -3.275 3.621 1.00 . A A . 91 THR CB 1 1
20 30555 1 1 91 THR CG2 C 9.747 -2.921 2.465 1.00 . A A . 91 THR CG2 1 1
20 30556 1 1 91 THR H H 7.023 -3.295 5.447 1.00 . A A . 91 THR H 1 1
20 30557 1 1 91 THR HA H 8.875 -1.376 4.609 1.00 . A A . 91 THR HA 1 1
20 30558 1 1 91 THR HB H 8.068 -3.960 3.262 1.00 . A A . 91 THR HB 1 1
20 30559 1 1 91 THR HG1 H 9.106 -3.822 5.494 1.00 . A A . 91 THR HG1 1 1
20 30560 1 1 91 THR HG21 H 10.176 -1.944 2.633 1.00 . A A . 91 THR HG21 1 1
20 30561 1 1 91 THR HG22 H 9.184 -2.913 1.544 1.00 . A A . 91 THR HG22 1 1
20 30562 1 1 91 THR HG23 H 10.537 -3.653 2.398 1.00 . A A . 91 THR HG23 1 1
20 30563 1 1 91 THR N N 7.158 -2.355 5.207 1.00 . A A . 91 THR N 1 1
20 30564 1 1 91 THR O O 6.431 -1.714 2.497 1.00 . A A . 91 THR O 1 1
20 30565 1 1 91 THR OG1 O 9.575 -3.911 4.661 1.00 . A A . 91 THR OG1 1 1
20 30566 1 1 92 GLY C C 6.063 1.060 1.791 1.00 . A A . 92 GLY C 1 1
20 30567 1 1 92 GLY CA C 7.493 0.630 1.530 1.00 . A A . 92 GLY CA 1 1
20 30568 1 1 92 GLY H H 8.862 0.148 3.072 1.00 . A A . 92 GLY H 1 1
20 30569 1 1 92 GLY HA2 H 8.103 1.510 1.388 1.00 . A A . 92 GLY HA2 1 1
20 30570 1 1 92 GLY HA3 H 7.519 0.037 0.627 1.00 . A A . 92 GLY HA3 1 1
20 30571 1 1 92 GLY N N 8.046 -0.152 2.620 1.00 . A A . 92 GLY N 1 1
20 30572 1 1 92 GLY O O 5.253 1.140 0.868 1.00 . A A . 92 GLY O 1 1
20 30573 1 1 93 SER C C 4.408 3.199 3.928 1.00 . A A . 93 SER C 1 1
20 30574 1 1 93 SER CA C 4.408 1.755 3.435 1.00 . A A . 93 SER CA 1 1
20 30575 1 1 93 SER CB C 3.853 0.833 4.522 1.00 . A A . 93 SER CB 1 1
20 30576 1 1 93 SER H H 6.441 1.255 3.745 1.00 . A A . 93 SER H 1 1
20 30577 1 1 93 SER HA H 3.778 1.686 2.560 1.00 . A A . 93 SER HA 1 1
20 30578 1 1 93 SER HB2 H 4.202 -0.173 4.350 1.00 . A A . 93 SER HB2 1 1
20 30579 1 1 93 SER HB3 H 4.196 1.174 5.488 1.00 . A A . 93 SER HB3 1 1
20 30580 1 1 93 SER HG H 2.112 0.265 5.219 1.00 . A A . 93 SER HG 1 1
20 30581 1 1 93 SER N N 5.751 1.337 3.053 1.00 . A A . 93 SER N 1 1
20 30582 1 1 93 SER O O 5.326 3.647 4.615 1.00 . A A . 93 SER O 1 1
20 30583 1 1 93 SER OG O 2.436 0.832 4.515 1.00 . A A . 93 SER OG 1 1
20 30584 1 1 94 PRO C C 2.680 3.158 1.311 1.00 . A A . 94 PRO C 1 1
20 30585 1 1 94 PRO CA C 2.255 3.424 2.751 1.00 . A A . 94 PRO CA 1 1
20 30586 1 1 94 PRO CB C 1.211 4.542 2.802 1.00 . A A . 94 PRO CB 1 1
20 30587 1 1 94 PRO CD C 3.152 5.359 3.934 1.00 . A A . 94 PRO CD 1 1
20 30588 1 1 94 PRO CG C 1.996 5.780 3.070 1.00 . A A . 94 PRO CG 1 1
20 30589 1 1 94 PRO HA H 1.839 2.521 3.174 1.00 . A A . 94 PRO HA 1 1
20 30590 1 1 94 PRO HB2 H 0.694 4.599 1.854 1.00 . A A . 94 PRO HB2 1 1
20 30591 1 1 94 PRO HB3 H 0.504 4.344 3.593 1.00 . A A . 94 PRO HB3 1 1
20 30592 1 1 94 PRO HD2 H 4.029 5.945 3.703 1.00 . A A . 94 PRO HD2 1 1
20 30593 1 1 94 PRO HD3 H 2.897 5.453 4.979 1.00 . A A . 94 PRO HD3 1 1
20 30594 1 1 94 PRO HG2 H 2.354 6.197 2.141 1.00 . A A . 94 PRO HG2 1 1
20 30595 1 1 94 PRO HG3 H 1.381 6.498 3.592 1.00 . A A . 94 PRO HG3 1 1
20 30596 1 1 94 PRO N N 3.353 3.946 3.569 1.00 . A A . 94 PRO N 1 1
20 30597 1 1 94 PRO O O 3.661 3.724 0.828 1.00 . A A . 94 PRO O 1 1
20 30598 1 1 95 PHE C C 1.458 2.843 -1.718 1.00 . A A . 95 PHE C 1 1
20 30599 1 1 95 PHE CA C 2.238 1.952 -0.757 1.00 . A A . 95 PHE CA 1 1
20 30600 1 1 95 PHE CB C 1.908 0.482 -1.025 1.00 . A A . 95 PHE CB 1 1
20 30601 1 1 95 PHE CD1 C 3.950 -0.763 -0.267 1.00 . A A . 95 PHE CD1 1 1
20 30602 1 1 95 PHE CD2 C 1.921 -1.069 0.948 1.00 . A A . 95 PHE CD2 1 1
20 30603 1 1 95 PHE CE1 C 4.597 -1.637 0.586 1.00 . A A . 95 PHE CE1 1 1
20 30604 1 1 95 PHE CE2 C 2.563 -1.943 1.805 1.00 . A A . 95 PHE CE2 1 1
20 30605 1 1 95 PHE CG C 2.607 -0.469 -0.096 1.00 . A A . 95 PHE CG 1 1
20 30606 1 1 95 PHE CZ C 3.902 -2.229 1.623 1.00 . A A . 95 PHE CZ 1 1
20 30607 1 1 95 PHE H H 1.167 1.874 1.068 1.00 . A A . 95 PHE H 1 1
20 30608 1 1 95 PHE HA H 3.293 2.109 -0.914 1.00 . A A . 95 PHE HA 1 1
20 30609 1 1 95 PHE HB2 H 0.845 0.332 -0.913 1.00 . A A . 95 PHE HB2 1 1
20 30610 1 1 95 PHE HB3 H 2.198 0.234 -2.035 1.00 . A A . 95 PHE HB3 1 1
20 30611 1 1 95 PHE HD1 H 4.495 -0.301 -1.078 1.00 . A A . 95 PHE HD1 1 1
20 30612 1 1 95 PHE HD2 H 0.874 -0.847 1.091 1.00 . A A . 95 PHE HD2 1 1
20 30613 1 1 95 PHE HE1 H 5.644 -1.858 0.441 1.00 . A A . 95 PHE HE1 1 1
20 30614 1 1 95 PHE HE2 H 2.017 -2.405 2.614 1.00 . A A . 95 PHE HE2 1 1
20 30615 1 1 95 PHE HZ H 4.405 -2.911 2.291 1.00 . A A . 95 PHE HZ 1 1
20 30616 1 1 95 PHE N N 1.937 2.293 0.629 1.00 . A A . 95 PHE N 1 1
20 30617 1 1 95 PHE O O 0.238 2.729 -1.835 1.00 . A A . 95 PHE O 1 1
20 30618 1 1 96 GLN C C 1.479 4.019 -4.744 1.00 . A A . 96 GLN C 1 1
20 30619 1 1 96 GLN CA C 1.546 4.643 -3.354 1.00 . A A . 96 GLN CA 1 1
20 30620 1 1 96 GLN CB C 2.319 5.962 -3.411 1.00 . A A . 96 GLN CB 1 1
20 30621 1 1 96 GLN CD C 2.205 8.475 -3.637 1.00 . A A . 96 GLN CD 1 1
20 30622 1 1 96 GLN CG C 1.444 7.167 -3.716 1.00 . A A . 96 GLN CG 1 1
20 30623 1 1 96 GLN H H 3.140 3.773 -2.267 1.00 . A A . 96 GLN H 1 1
20 30624 1 1 96 GLN HA H 0.542 4.839 -3.013 1.00 . A A . 96 GLN HA 1 1
20 30625 1 1 96 GLN HB2 H 2.800 6.125 -2.459 1.00 . A A . 96 GLN HB2 1 1
20 30626 1 1 96 GLN HB3 H 3.075 5.889 -4.180 1.00 . A A . 96 GLN HB3 1 1
20 30627 1 1 96 GLN HE21 H 3.808 7.620 -4.444 1.00 . A A . 96 GLN HE21 1 1
20 30628 1 1 96 GLN HE22 H 3.969 9.295 -4.051 1.00 . A A . 96 GLN HE22 1 1
20 30629 1 1 96 GLN HG2 H 1.043 7.061 -4.714 1.00 . A A . 96 GLN HG2 1 1
20 30630 1 1 96 GLN HG3 H 0.633 7.195 -3.004 1.00 . A A . 96 GLN HG3 1 1
20 30631 1 1 96 GLN N N 2.172 3.730 -2.404 1.00 . A A . 96 GLN N 1 1
20 30632 1 1 96 GLN NE2 N 3.454 8.462 -4.089 1.00 . A A . 96 GLN NE2 1 1
20 30633 1 1 96 GLN O O 2.443 3.411 -5.211 1.00 . A A . 96 GLN O 1 1
20 30634 1 1 96 GLN OE1 O 1.677 9.487 -3.176 1.00 . A A . 96 GLN OE1 1 1
20 30635 1 1 97 PHE C C -0.931 4.399 -7.496 1.00 . A A . 97 PHE C 1 1
20 30636 1 1 97 PHE CA C 0.141 3.622 -6.738 1.00 . A A . 97 PHE CA 1 1
20 30637 1 1 97 PHE CB C -0.249 2.145 -6.653 1.00 . A A . 97 PHE CB 1 1
20 30638 1 1 97 PHE CD1 C -2.751 2.329 -6.658 1.00 . A A . 97 PHE CD1 1 1
20 30639 1 1 97 PHE CD2 C -1.696 1.283 -4.794 1.00 . A A . 97 PHE CD2 1 1
20 30640 1 1 97 PHE CE1 C -3.989 2.118 -6.081 1.00 . A A . 97 PHE CE1 1 1
20 30641 1 1 97 PHE CE2 C -2.931 1.069 -4.212 1.00 . A A . 97 PHE CE2 1 1
20 30642 1 1 97 PHE CG C -1.592 1.914 -6.023 1.00 . A A . 97 PHE CG 1 1
20 30643 1 1 97 PHE CZ C -4.079 1.488 -4.855 1.00 . A A . 97 PHE CZ 1 1
20 30644 1 1 97 PHE H H -0.398 4.666 -4.977 1.00 . A A . 97 PHE H 1 1
20 30645 1 1 97 PHE HA H 1.075 3.709 -7.270 1.00 . A A . 97 PHE HA 1 1
20 30646 1 1 97 PHE HB2 H -0.275 1.729 -7.649 1.00 . A A . 97 PHE HB2 1 1
20 30647 1 1 97 PHE HB3 H 0.489 1.619 -6.067 1.00 . A A . 97 PHE HB3 1 1
20 30648 1 1 97 PHE HD1 H -2.682 2.823 -7.618 1.00 . A A . 97 PHE HD1 1 1
20 30649 1 1 97 PHE HD2 H -0.799 0.955 -4.288 1.00 . A A . 97 PHE HD2 1 1
20 30650 1 1 97 PHE HE1 H -4.884 2.447 -6.587 1.00 . A A . 97 PHE HE1 1 1
20 30651 1 1 97 PHE HE2 H -2.999 0.576 -3.253 1.00 . A A . 97 PHE HE2 1 1
20 30652 1 1 97 PHE HZ H -5.045 1.322 -4.403 1.00 . A A . 97 PHE HZ 1 1
20 30653 1 1 97 PHE N N 0.334 4.172 -5.401 1.00 . A A . 97 PHE N 1 1
20 30654 1 1 97 PHE O O -1.956 4.782 -6.929 1.00 . A A . 97 PHE O 1 1
20 30655 1 1 98 THR C C -2.656 4.425 -10.244 1.00 . A A . 98 THR C 1 1
20 30656 1 1 98 THR CA C -1.630 5.364 -9.619 1.00 . A A . 98 THR CA 1 1
20 30657 1 1 98 THR CB C -0.906 6.134 -10.739 1.00 . A A . 98 THR CB 1 1
20 30658 1 1 98 THR CG2 C -1.875 7.032 -11.492 1.00 . A A . 98 THR CG2 1 1
20 30659 1 1 98 THR H H 0.146 4.301 -9.177 1.00 . A A . 98 THR H 1 1
20 30660 1 1 98 THR HA H -2.145 6.079 -8.993 1.00 . A A . 98 THR HA 1 1
20 30661 1 1 98 THR HB H -0.486 5.420 -11.433 1.00 . A A . 98 THR HB 1 1
20 30662 1 1 98 THR HG1 H 0.989 6.658 -10.574 1.00 . A A . 98 THR HG1 1 1
20 30663 1 1 98 THR HG21 H -2.147 7.872 -10.869 1.00 . A A . 98 THR HG21 1 1
20 30664 1 1 98 THR HG22 H -2.762 6.471 -11.747 1.00 . A A . 98 THR HG22 1 1
20 30665 1 1 98 THR HG23 H -1.405 7.392 -12.394 1.00 . A A . 98 THR HG23 1 1
20 30666 1 1 98 THR N N -0.688 4.631 -8.782 1.00 . A A . 98 THR N 1 1
20 30667 1 1 98 THR O O -2.337 3.293 -10.606 1.00 . A A . 98 THR O 1 1
20 30668 1 1 98 THR OG1 O 0.152 6.924 -10.185 1.00 . A A . 98 THR OG1 1 1
20 30669 1 1 99 VAL C C -5.466 4.731 -12.251 1.00 . A A . 99 VAL C 1 1
20 30670 1 1 99 VAL CA C -4.962 4.107 -10.954 1.00 . A A . 99 VAL CA 1 1
20 30671 1 1 99 VAL CB C -6.144 3.955 -9.978 1.00 . A A . 99 VAL CB 1 1
20 30672 1 1 99 VAL CG1 C -7.219 3.062 -10.576 1.00 . A A . 99 VAL CG1 1 1
20 30673 1 1 99 VAL CG2 C -5.664 3.405 -8.643 1.00 . A A . 99 VAL CG2 1 1
20 30674 1 1 99 VAL H H -4.083 5.814 -10.064 1.00 . A A . 99 VAL H 1 1
20 30675 1 1 99 VAL HA H -4.570 3.124 -11.168 1.00 . A A . 99 VAL HA 1 1
20 30676 1 1 99 VAL HB H -6.572 4.932 -9.808 1.00 . A A . 99 VAL HB 1 1
20 30677 1 1 99 VAL HG11 H -6.768 2.150 -10.940 1.00 . A A . 99 VAL HG11 1 1
20 30678 1 1 99 VAL HG12 H -7.953 2.825 -9.820 1.00 . A A . 99 VAL HG12 1 1
20 30679 1 1 99 VAL HG13 H -7.700 3.576 -11.396 1.00 . A A . 99 VAL HG13 1 1
20 30680 1 1 99 VAL HG21 H -6.198 2.495 -8.417 1.00 . A A . 99 VAL HG21 1 1
20 30681 1 1 99 VAL HG22 H -4.605 3.197 -8.699 1.00 . A A . 99 VAL HG22 1 1
20 30682 1 1 99 VAL HG23 H -5.847 4.133 -7.867 1.00 . A A . 99 VAL HG23 1 1
20 30683 1 1 99 VAL N N -3.890 4.904 -10.370 1.00 . A A . 99 VAL N 1 1
20 30684 1 1 99 VAL O O -5.475 5.952 -12.403 1.00 . A A . 99 VAL O 1 1
20 30685 1 1 100 GLY C C -7.747 3.800 -14.802 1.00 . A A . 100 GLY C 1 1
20 30686 1 1 100 GLY CA C -6.385 4.369 -14.458 1.00 . A A . 100 GLY CA 1 1
20 30687 1 1 100 GLY H H -5.855 2.919 -13.009 1.00 . A A . 100 GLY H 1 1
20 30688 1 1 100 GLY HA2 H -6.457 5.446 -14.417 1.00 . A A . 100 GLY HA2 1 1
20 30689 1 1 100 GLY HA3 H -5.687 4.095 -15.235 1.00 . A A . 100 GLY HA3 1 1
20 30690 1 1 100 GLY N N -5.885 3.883 -13.185 1.00 . A A . 100 GLY N 1 1
20 30691 1 1 100 GLY O O -8.068 2.658 -14.471 1.00 . A A . 100 GLY O 1 1
20 30692 1 1 101 PRO C C -9.908 3.137 -16.975 1.00 . A A . 101 PRO C 1 1
20 30693 1 1 101 PRO CA C -9.926 4.199 -15.881 1.00 . A A . 101 PRO CA 1 1
20 30694 1 1 101 PRO CB C -10.548 5.496 -16.405 1.00 . A A . 101 PRO CB 1 1
20 30695 1 1 101 PRO CD C -8.261 5.981 -15.906 1.00 . A A . 101 PRO CD 1 1
20 30696 1 1 101 PRO CG C -9.388 6.323 -16.841 1.00 . A A . 101 PRO CG 1 1
20 30697 1 1 101 PRO HA H -10.499 3.838 -15.040 1.00 . A A . 101 PRO HA 1 1
20 30698 1 1 101 PRO HB2 H -11.208 5.273 -17.232 1.00 . A A . 101 PRO HB2 1 1
20 30699 1 1 101 PRO HB3 H -11.102 5.979 -15.615 1.00 . A A . 101 PRO HB3 1 1
20 30700 1 1 101 PRO HD2 H -7.315 6.016 -16.426 1.00 . A A . 101 PRO HD2 1 1
20 30701 1 1 101 PRO HD3 H -8.254 6.654 -15.061 1.00 . A A . 101 PRO HD3 1 1
20 30702 1 1 101 PRO HG2 H -9.121 6.075 -17.857 1.00 . A A . 101 PRO HG2 1 1
20 30703 1 1 101 PRO HG3 H -9.635 7.372 -16.761 1.00 . A A . 101 PRO HG3 1 1
20 30704 1 1 101 PRO N N -8.577 4.607 -15.479 1.00 . A A . 101 PRO N 1 1
20 30705 1 1 101 PRO O O -8.853 2.806 -17.517 1.00 . A A . 101 PRO O 1 1
20 30706 1 1 102 LEU C C -11.663 2.187 -19.648 1.00 . A A . 102 LEU C 1 1
20 30707 1 1 102 LEU CA C -11.202 1.580 -18.327 1.00 . A A . 102 LEU CA 1 1
20 30708 1 1 102 LEU CB C -12.184 0.494 -17.882 1.00 . A A . 102 LEU CB 1 1
20 30709 1 1 102 LEU CD1 C -11.042 -1.580 -18.707 1.00 . A A . 102 LEU CD1 1 1
20 30710 1 1 102 LEU CD2 C -13.530 -1.544 -18.448 1.00 . A A . 102 LEU CD2 1 1
20 30711 1 1 102 LEU CG C -12.296 -0.725 -18.799 1.00 . A A . 102 LEU CG 1 1
20 30712 1 1 102 LEU H H -11.889 2.909 -16.830 1.00 . A A . 102 LEU H 1 1
20 30713 1 1 102 LEU HA H -10.228 1.137 -18.469 1.00 . A A . 102 LEU HA 1 1
20 30714 1 1 102 LEU HB2 H -11.873 0.147 -16.909 1.00 . A A . 102 LEU HB2 1 1
20 30715 1 1 102 LEU HB3 H -13.163 0.945 -17.807 1.00 . A A . 102 LEU HB3 1 1
20 30716 1 1 102 LEU HD11 H -10.672 -1.567 -17.693 1.00 . A A . 102 LEU HD11 1 1
20 30717 1 1 102 LEU HD12 H -10.288 -1.186 -19.372 1.00 . A A . 102 LEU HD12 1 1
20 30718 1 1 102 LEU HD13 H -11.278 -2.595 -18.992 1.00 . A A . 102 LEU HD13 1 1
20 30719 1 1 102 LEU HD21 H -13.254 -2.334 -17.765 1.00 . A A . 102 LEU HD21 1 1
20 30720 1 1 102 LEU HD22 H -13.945 -1.974 -19.348 1.00 . A A . 102 LEU HD22 1 1
20 30721 1 1 102 LEU HD23 H -14.265 -0.905 -17.982 1.00 . A A . 102 LEU HD23 1 1
20 30722 1 1 102 LEU HG H -12.397 -0.389 -19.822 1.00 . A A . 102 LEU HG 1 1
20 30723 1 1 102 LEU N N -11.083 2.606 -17.296 1.00 . A A . 102 LEU N 1 1
20 30724 1 1 102 LEU O O -12.761 2.734 -19.742 1.00 . A A . 102 LEU O 1 1
20 30725 1 1 103 GLY C C -11.674 1.566 -22.923 1.00 . A A . 103 GLY C 1 1
20 30726 1 1 103 GLY CA C -11.155 2.626 -21.971 1.00 . A A . 103 GLY CA 1 1
20 30727 1 1 103 GLY H H -9.954 1.638 -20.535 1.00 . A A . 103 GLY H 1 1
20 30728 1 1 103 GLY HA2 H -11.913 3.386 -21.847 1.00 . A A . 103 GLY HA2 1 1
20 30729 1 1 103 GLY HA3 H -10.274 3.079 -22.401 1.00 . A A . 103 GLY HA3 1 1
20 30730 1 1 103 GLY N N -10.816 2.085 -20.668 1.00 . A A . 103 GLY N 1 1
20 30731 1 1 103 GLY O O -11.720 0.385 -22.580 1.00 . A A . 103 GLY O 1 1
20 30732 1 1 104 GLU C C -11.844 1.225 -26.446 1.00 . A A . 104 GLU C 1 1
20 30733 1 1 104 GLU CA C -12.587 1.067 -25.122 1.00 . A A . 104 GLU CA 1 1
20 30734 1 1 104 GLU CB C -14.084 1.301 -25.335 1.00 . A A . 104 GLU CB 1 1
20 30735 1 1 104 GLU CD C -14.779 -1.122 -25.167 1.00 . A A . 104 GLU CD 1 1
20 30736 1 1 104 GLU CG C -14.792 0.139 -26.010 1.00 . A A . 104 GLU CG 1 1
20 30737 1 1 104 GLU H H -12.006 2.944 -24.334 1.00 . A A . 104 GLU H 1 1
20 30738 1 1 104 GLU HA H -12.438 0.062 -24.757 1.00 . A A . 104 GLU HA 1 1
20 30739 1 1 104 GLU HB2 H -14.550 1.472 -24.376 1.00 . A A . 104 GLU HB2 1 1
20 30740 1 1 104 GLU HB3 H -14.215 2.180 -25.949 1.00 . A A . 104 GLU HB3 1 1
20 30741 1 1 104 GLU HG2 H -15.819 0.418 -26.196 1.00 . A A . 104 GLU HG2 1 1
20 30742 1 1 104 GLU HG3 H -14.302 -0.069 -26.950 1.00 . A A . 104 GLU HG3 1 1
20 30743 1 1 104 GLU N N -12.067 1.989 -24.120 1.00 . A A . 104 GLU N 1 1
20 30744 1 1 104 GLU O O -12.119 2.140 -27.220 1.00 . A A . 104 GLU O 1 1
20 30745 1 1 104 GLU OE1 O -13.730 -1.800 -25.132 1.00 . A A . 104 GLU OE1 1 1
20 30746 1 1 104 GLU OE2 O -15.815 -1.430 -24.543 1.00 . A A . 104 GLU OE2 1 1
20 30747 1 1 105 GLY C C -9.195 -0.803 -28.081 1.00 . A A . 105 GLY C 1 1
20 30748 1 1 105 GLY CA C -10.128 0.381 -27.926 1.00 . A A . 105 GLY CA 1 1
20 30749 1 1 105 GLY H H -10.722 -0.384 -26.043 1.00 . A A . 105 GLY H 1 1
20 30750 1 1 105 GLY HA2 H -10.809 0.402 -28.764 1.00 . A A . 105 GLY HA2 1 1
20 30751 1 1 105 GLY HA3 H -9.542 1.289 -27.929 1.00 . A A . 105 GLY HA3 1 1
20 30752 1 1 105 GLY N N -10.898 0.324 -26.697 1.00 . A A . 105 GLY N 1 1
20 30753 1 1 105 GLY O O -9.621 -1.893 -28.461 1.00 . A A . 105 GLY O 1 1
20 30754 1 1 106 GLY C C -6.397 -1.795 -29.313 1.00 . A A . 106 GLY C 1 1
20 30755 1 1 106 GLY CA C -6.940 -1.657 -27.904 1.00 . A A . 106 GLY CA 1 1
20 30756 1 1 106 GLY H H -7.633 0.300 -27.489 1.00 . A A . 106 GLY H 1 1
20 30757 1 1 106 GLY HA2 H -6.120 -1.455 -27.231 1.00 . A A . 106 GLY HA2 1 1
20 30758 1 1 106 GLY HA3 H -7.406 -2.589 -27.618 1.00 . A A . 106 GLY HA3 1 1
20 30759 1 1 106 GLY N N -7.916 -0.590 -27.787 1.00 . A A . 106 GLY N 1 1
20 30760 1 1 106 GLY O O -5.239 -2.165 -29.505 1.00 . A A . 106 GLY O 1 1
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